REMARK ID 703496 DOMAINID 693327 MODEL 1 AGS12572.1 alcohol dehydrogenase Saccharomyces cerevisiae
MODEL     1
SSBOND     CYS A   98    CYS A  101                                       2.04  
SSBOND     CYS A  104    CYS A  112                                       2.04  
ATOM      1  N   MET A   1     -32.172  -9.533   9.491  1.00  0.00           N  
ATOM      2  CA  MET A   1     -30.798  -9.190   9.822  1.00  0.00           C  
ATOM      3  C   MET A   1     -29.910  -9.239   8.589  1.00  0.00           C  
ATOM      4  O   MET A   1     -29.035 -10.107   8.605  1.00  0.00           O  
ATOM      5  CB  MET A   1     -30.260 -10.125  10.905  1.00  0.00           C  
ATOM      6  CG  MET A   1     -30.990 -10.034  12.244  1.00  0.00           C  
ATOM      7  SD  MET A   1     -30.894  -8.388  12.991  1.00  0.00           S  
ATOM      8  CE  MET A   1     -29.162  -8.311  13.448  1.00  0.00           C  
ATOM      9 1H   MET A   1     -32.740  -9.474  10.322  1.00  0.00           H  
ATOM     10 2H   MET A   1     -32.523  -8.884   8.799  1.00  0.00           H  
ATOM     11 3H   MET A   1     -32.205 -10.470   9.122  1.00  0.00           H  
ATOM     12  HA  MET A   1     -30.778  -8.165  10.194  1.00  0.00           H  
ATOM     13 1HB  MET A   1     -30.323 -11.154  10.558  1.00  0.00           H  
ATOM     14 2HB  MET A   1     -29.208  -9.902  11.082  1.00  0.00           H  
ATOM     15 1HG  MET A   1     -32.040 -10.284  12.099  1.00  0.00           H  
ATOM     16 2HG  MET A   1     -30.562 -10.754  12.941  1.00  0.00           H  
ATOM     17 1HE  MET A   1     -28.953  -7.351  13.921  1.00  0.00           H  
ATOM     18 2HE  MET A   1     -28.933  -9.117  14.145  1.00  0.00           H  
ATOM     19 3HE  MET A   1     -28.544  -8.417  12.555  1.00  0.00           H  
ATOM     20  N   SER A   2     -30.611  -9.054   7.477  1.00  0.00           N  
ATOM     21  CA  SER A   2     -30.015  -8.223   6.431  1.00  0.00           C  
ATOM     22  C   SER A   2     -30.071  -6.766   6.843  1.00  0.00           C  
ATOM     23  O   SER A   2     -30.694  -6.440   7.855  1.00  0.00           O  
ATOM     24  CB  SER A   2     -30.746  -8.413   5.116  1.00  0.00           C  
ATOM     25  OG  SER A   2     -32.037  -7.873   5.177  1.00  0.00           O  
ATOM     26  H   SER A   2     -30.997  -9.902   7.082  1.00  0.00           H  
ATOM     27  HA  SER A   2     -28.969  -8.507   6.304  1.00  0.00           H  
ATOM     28 1HB  SER A   2     -30.188  -7.937   4.312  1.00  0.00           H  
ATOM     29 2HB  SER A   2     -30.805  -9.475   4.888  1.00  0.00           H  
ATOM     30  HG  SER A   2     -31.922  -6.907   5.159  1.00  0.00           H  
ATOM     31  N   ILE A   3     -29.401  -5.908   6.088  1.00  0.00           N  
ATOM     32  CA  ILE A   3     -29.413  -4.483   6.373  1.00  0.00           C  
ATOM     33  C   ILE A   3     -30.811  -3.930   6.037  1.00  0.00           C  
ATOM     34  O   ILE A   3     -31.333  -4.259   4.971  1.00  0.00           O  
ATOM     35  CB  ILE A   3     -28.378  -3.757   5.500  1.00  0.00           C  
ATOM     36  CG1 ILE A   3     -27.002  -4.311   5.756  1.00  0.00           C  
ATOM     37  CG2 ILE A   3     -28.388  -2.285   5.801  1.00  0.00           C  
ATOM     38  CD1 ILE A   3     -26.550  -4.150   7.155  1.00  0.00           C  
ATOM     39  H   ILE A   3     -28.888  -6.248   5.288  1.00  0.00           H  
ATOM     40  HA  ILE A   3     -29.144  -4.339   7.407  1.00  0.00           H  
ATOM     41  HB  ILE A   3     -28.615  -3.912   4.450  1.00  0.00           H  
ATOM     42 1HG1 ILE A   3     -26.998  -5.372   5.515  1.00  0.00           H  
ATOM     43 2HG1 ILE A   3     -26.289  -3.804   5.106  1.00  0.00           H  
ATOM     44 1HG2 ILE A   3     -27.663  -1.792   5.166  1.00  0.00           H  
ATOM     45 2HG2 ILE A   3     -29.368  -1.877   5.600  1.00  0.00           H  
ATOM     46 3HG2 ILE A   3     -28.135  -2.116   6.847  1.00  0.00           H  
ATOM     47 1HD1 ILE A   3     -25.559  -4.579   7.228  1.00  0.00           H  
ATOM     48 2HD1 ILE A   3     -26.521  -3.092   7.411  1.00  0.00           H  
ATOM     49 3HD1 ILE A   3     -27.230  -4.669   7.829  1.00  0.00           H  
ATOM     50  N   PRO A   4     -31.462  -3.152   6.921  1.00  0.00           N  
ATOM     51  CA  PRO A   4     -32.744  -2.503   6.699  1.00  0.00           C  
ATOM     52  C   PRO A   4     -32.676  -1.562   5.514  1.00  0.00           C  
ATOM     53  O   PRO A   4     -31.632  -0.981   5.252  1.00  0.00           O  
ATOM     54  CB  PRO A   4     -32.952  -1.707   7.989  1.00  0.00           C  
ATOM     55  CG  PRO A   4     -32.146  -2.430   9.019  1.00  0.00           C  
ATOM     56  CD  PRO A   4     -30.939  -2.961   8.279  1.00  0.00           C  
ATOM     57  HA  PRO A   4     -33.524  -3.264   6.557  1.00  0.00           H  
ATOM     58 1HB  PRO A   4     -32.613  -0.669   7.842  1.00  0.00           H  
ATOM     59 2HB  PRO A   4     -34.022  -1.655   8.235  1.00  0.00           H  
ATOM     60 1HG  PRO A   4     -31.875  -1.743   9.835  1.00  0.00           H  
ATOM     61 2HG  PRO A   4     -32.745  -3.232   9.471  1.00  0.00           H  
ATOM     62 1HD  PRO A   4     -30.124  -2.239   8.277  1.00  0.00           H  
ATOM     63 2HD  PRO A   4     -30.681  -3.915   8.760  1.00  0.00           H  
ATOM     64  N   GLU A   5     -33.788  -1.392   4.809  1.00  0.00           N  
ATOM     65  CA  GLU A   5     -33.815  -0.443   3.698  1.00  0.00           C  
ATOM     66  C   GLU A   5     -33.728   0.997   4.205  1.00  0.00           C  
ATOM     67  O   GLU A   5     -33.095   1.850   3.574  1.00  0.00           O  
ATOM     68  CB  GLU A   5     -35.093  -0.620   2.873  1.00  0.00           C  
ATOM     69  CG  GLU A   5     -35.168  -1.933   2.098  1.00  0.00           C  
ATOM     70  CD  GLU A   5     -36.461  -2.100   1.328  1.00  0.00           C  
ATOM     71  OE1 GLU A   5     -37.339  -1.285   1.488  1.00  0.00           O  
ATOM     72  OE2 GLU A   5     -36.564  -3.044   0.578  1.00  0.00           O  
ATOM     73  H   GLU A   5     -34.620  -1.915   5.044  1.00  0.00           H  
ATOM     74  HA  GLU A   5     -32.951  -0.631   3.060  1.00  0.00           H  
ATOM     75 1HB  GLU A   5     -35.959  -0.566   3.532  1.00  0.00           H  
ATOM     76 2HB  GLU A   5     -35.177   0.198   2.158  1.00  0.00           H  
ATOM     77 1HG  GLU A   5     -34.334  -1.976   1.399  1.00  0.00           H  
ATOM     78 2HG  GLU A   5     -35.059  -2.760   2.800  1.00  0.00           H  
ATOM     79  N   THR A   6     -34.393   1.251   5.337  1.00  0.00           N  
ATOM     80  CA  THR A   6     -34.465   2.574   5.950  1.00  0.00           C  
ATOM     81  C   THR A   6     -34.089   2.530   7.424  1.00  0.00           C  
ATOM     82  O   THR A   6     -34.011   1.461   8.034  1.00  0.00           O  
ATOM     83  CB  THR A   6     -35.866   3.205   5.790  1.00  0.00           C  
ATOM     84  OG1 THR A   6     -36.839   2.411   6.490  1.00  0.00           O  
ATOM     85  CG2 THR A   6     -36.248   3.312   4.321  1.00  0.00           C  
ATOM     86  H   THR A   6     -34.868   0.484   5.785  1.00  0.00           H  
ATOM     87  HA  THR A   6     -33.750   3.226   5.456  1.00  0.00           H  
ATOM     88  HB  THR A   6     -35.855   4.209   6.220  1.00  0.00           H  
ATOM     89  HG1 THR A   6     -36.660   2.453   7.434  1.00  0.00           H  
ATOM     90 1HG2 THR A   6     -37.231   3.771   4.239  1.00  0.00           H  
ATOM     91 2HG2 THR A   6     -35.521   3.926   3.801  1.00  0.00           H  
ATOM     92 3HG2 THR A   6     -36.276   2.323   3.871  1.00  0.00           H  
ATOM     93  N   GLN A   7     -33.886   3.713   7.984  1.00  0.00           N  
ATOM     94  CA  GLN A   7     -33.460   3.918   9.359  1.00  0.00           C  
ATOM     95  C   GLN A   7     -33.937   5.234   9.957  1.00  0.00           C  
ATOM     96  O   GLN A   7     -34.353   6.143   9.243  1.00  0.00           O  
ATOM     97  CB  GLN A   7     -31.951   3.959   9.401  1.00  0.00           C  
ATOM     98  CG  GLN A   7     -31.388   5.106   8.560  1.00  0.00           C  
ATOM     99  CD  GLN A   7     -29.957   5.245   8.684  1.00  0.00           C  
ATOM    100  OE1 GLN A   7     -29.522   5.145   9.823  1.00  0.00           O  
ATOM    101  NE2 GLN A   7     -29.206   5.486   7.620  1.00  0.00           N  
ATOM    102  H   GLN A   7     -33.966   4.528   7.389  1.00  0.00           H  
ATOM    103  HA  GLN A   7     -33.837   3.101   9.975  1.00  0.00           H  
ATOM    104 1HB  GLN A   7     -31.658   4.143  10.414  1.00  0.00           H  
ATOM    105 2HB  GLN A   7     -31.540   3.010   9.090  1.00  0.00           H  
ATOM    106 1HG  GLN A   7     -31.622   4.947   7.512  1.00  0.00           H  
ATOM    107 2HG  GLN A   7     -31.841   6.012   8.926  1.00  0.00           H  
ATOM    108 1HE2 GLN A   7     -28.193   5.599   7.759  1.00  0.00           H  
ATOM    109 2HE2 GLN A   7     -29.630   5.584   6.684  1.00  0.00           H  
ATOM    110  N   LYS A   8     -33.850   5.352  11.275  1.00  0.00           N  
ATOM    111  CA  LYS A   8     -34.131   6.629  11.918  1.00  0.00           C  
ATOM    112  C   LYS A   8     -32.858   7.468  12.021  1.00  0.00           C  
ATOM    113  O   LYS A   8     -31.761   6.920  12.196  1.00  0.00           O  
ATOM    114  CB  LYS A   8     -34.699   6.402  13.323  1.00  0.00           C  
ATOM    115  CG  LYS A   8     -36.005   5.602  13.384  1.00  0.00           C  
ATOM    116  CD  LYS A   8     -37.157   6.387  12.760  1.00  0.00           C  
ATOM    117  CE  LYS A   8     -38.489   5.653  12.890  1.00  0.00           C  
ATOM    118  NZ  LYS A   8     -39.606   6.450  12.320  1.00  0.00           N  
ATOM    119  H   LYS A   8     -33.542   4.556  11.847  1.00  0.00           H  
ATOM    120  HA  LYS A   8     -34.856   7.182  11.318  1.00  0.00           H  
ATOM    121 1HB  LYS A   8     -33.957   5.863  13.923  1.00  0.00           H  
ATOM    122 2HB  LYS A   8     -34.869   7.364  13.802  1.00  0.00           H  
ATOM    123 1HG  LYS A   8     -35.876   4.661  12.843  1.00  0.00           H  
ATOM    124 2HG  LYS A   8     -36.247   5.374  14.422  1.00  0.00           H  
ATOM    125 1HD  LYS A   8     -37.240   7.362  13.241  1.00  0.00           H  
ATOM    126 2HD  LYS A   8     -36.956   6.552  11.694  1.00  0.00           H  
ATOM    127 1HE  LYS A   8     -38.422   4.711  12.348  1.00  0.00           H  
ATOM    128 2HE  LYS A   8     -38.697   5.446  13.939  1.00  0.00           H  
ATOM    129 1HZ  LYS A   8     -40.471   5.947  12.391  1.00  0.00           H  
ATOM    130 2HZ  LYS A   8     -39.684   7.323  12.807  1.00  0.00           H  
ATOM    131 3HZ  LYS A   8     -39.408   6.647  11.333  1.00  0.00           H  
ATOM    132  N   GLY A   9     -33.018   8.795  12.025  1.00  0.00           N  
ATOM    133  CA  GLY A   9     -31.879   9.678  12.303  1.00  0.00           C  
ATOM    134  C   GLY A   9     -32.234  11.153  12.402  1.00  0.00           C  
ATOM    135  O   GLY A   9     -33.395  11.546  12.235  1.00  0.00           O  
ATOM    136  H   GLY A   9     -33.934   9.180  11.782  1.00  0.00           H  
ATOM    137 1HA  GLY A   9     -31.431   9.373  13.248  1.00  0.00           H  
ATOM    138 2HA  GLY A   9     -31.110   9.541  11.555  1.00  0.00           H  
ATOM    139  N   VAL A  10     -31.210  11.963  12.673  1.00  0.00           N  
ATOM    140  CA  VAL A  10     -31.379  13.391  12.905  1.00  0.00           C  
ATOM    141  C   VAL A  10     -30.863  14.238  11.748  1.00  0.00           C  
ATOM    142  O   VAL A  10     -29.688  14.153  11.398  1.00  0.00           O  
ATOM    143  CB  VAL A  10     -30.563  13.803  14.128  1.00  0.00           C  
ATOM    144  CG1 VAL A  10     -30.792  15.245  14.374  1.00  0.00           C  
ATOM    145  CG2 VAL A  10     -30.903  12.935  15.289  1.00  0.00           C  
ATOM    146  H   VAL A  10     -30.283  11.552  12.769  1.00  0.00           H  
ATOM    147  HA  VAL A  10     -32.434  13.598  13.070  1.00  0.00           H  
ATOM    148  HB  VAL A  10     -29.508  13.695  13.902  1.00  0.00           H  
ATOM    149 1HG1 VAL A  10     -30.202  15.565  15.207  1.00  0.00           H  
ATOM    150 2HG1 VAL A  10     -30.523  15.824  13.503  1.00  0.00           H  
ATOM    151 3HG1 VAL A  10     -31.852  15.372  14.585  1.00  0.00           H  
ATOM    152 1HG2 VAL A  10     -30.324  13.227  16.160  1.00  0.00           H  
ATOM    153 2HG2 VAL A  10     -31.925  13.049  15.479  1.00  0.00           H  
ATOM    154 3HG2 VAL A  10     -30.691  11.893  15.043  1.00  0.00           H  
ATOM    155  N   ILE A  11     -31.734  15.071  11.186  1.00  0.00           N  
ATOM    156  CA  ILE A  11     -31.402  15.916  10.042  1.00  0.00           C  
ATOM    157  C   ILE A  11     -31.527  17.431  10.209  1.00  0.00           C  
ATOM    158  O   ILE A  11     -32.466  17.975  10.805  1.00  0.00           O  
ATOM    159  CB  ILE A  11     -32.125  15.444   8.757  1.00  0.00           C  
ATOM    160  CG1 ILE A  11     -31.530  14.102   8.338  1.00  0.00           C  
ATOM    161  CG2 ILE A  11     -32.026  16.462   7.625  1.00  0.00           C  
ATOM    162  CD1 ILE A  11     -32.210  13.407   7.222  1.00  0.00           C  
ATOM    163  H   ILE A  11     -32.680  15.090  11.559  1.00  0.00           H  
ATOM    164  HA  ILE A  11     -30.349  15.738   9.832  1.00  0.00           H  
ATOM    165  HB  ILE A  11     -33.174  15.274   8.996  1.00  0.00           H  
ATOM    166 1HG1 ILE A  11     -30.504  14.296   8.031  1.00  0.00           H  
ATOM    167 2HG1 ILE A  11     -31.520  13.432   9.184  1.00  0.00           H  
ATOM    168 1HG2 ILE A  11     -32.554  16.078   6.758  1.00  0.00           H  
ATOM    169 2HG2 ILE A  11     -32.481  17.403   7.931  1.00  0.00           H  
ATOM    170 3HG2 ILE A  11     -30.981  16.625   7.367  1.00  0.00           H  
ATOM    171 1HD1 ILE A  11     -31.664  12.498   6.999  1.00  0.00           H  
ATOM    172 2HD1 ILE A  11     -33.217  13.159   7.499  1.00  0.00           H  
ATOM    173 3HD1 ILE A  11     -32.216  14.044   6.340  1.00  0.00           H  
ATOM    174  N   PHE A  12     -30.502  18.082   9.670  1.00  0.00           N  
ATOM    175  CA  PHE A  12     -30.262  19.508   9.571  1.00  0.00           C  
ATOM    176  C   PHE A  12     -30.950  20.017   8.325  1.00  0.00           C  
ATOM    177  O   PHE A  12     -30.574  19.617   7.227  1.00  0.00           O  
ATOM    178  CB  PHE A  12     -28.743  19.709   9.386  1.00  0.00           C  
ATOM    179  CG  PHE A  12     -28.204  21.065   9.411  1.00  0.00           C  
ATOM    180  CD1 PHE A  12     -28.842  22.081  10.052  1.00  0.00           C  
ATOM    181  CD2 PHE A  12     -26.974  21.319   8.812  1.00  0.00           C  
ATOM    182  CE1 PHE A  12     -28.282  23.316  10.073  1.00  0.00           C  
ATOM    183  CE2 PHE A  12     -26.424  22.555   8.834  1.00  0.00           C  
ATOM    184  CZ  PHE A  12     -27.079  23.563   9.462  1.00  0.00           C  
ATOM    185  H   PHE A  12     -29.769  17.504   9.272  1.00  0.00           H  
ATOM    186  HA  PHE A  12     -30.649  20.017  10.456  1.00  0.00           H  
ATOM    187 1HB  PHE A  12     -28.180  19.113  10.054  1.00  0.00           H  
ATOM    188 2HB  PHE A  12     -28.501  19.320   8.409  1.00  0.00           H  
ATOM    189  HD1 PHE A  12     -29.797  21.902  10.550  1.00  0.00           H  
ATOM    190  HD2 PHE A  12     -26.449  20.524   8.319  1.00  0.00           H  
ATOM    191  HE1 PHE A  12     -28.783  24.112  10.593  1.00  0.00           H  
ATOM    192  HE2 PHE A  12     -25.464  22.742   8.364  1.00  0.00           H  
ATOM    193  HZ  PHE A  12     -26.633  24.556   9.496  1.00  0.00           H  
ATOM    194  N   TYR A  13     -31.984  20.837   8.467  1.00  0.00           N  
ATOM    195  CA  TYR A  13     -32.719  21.295   7.288  1.00  0.00           C  
ATOM    196  C   TYR A  13     -32.375  22.738   6.910  1.00  0.00           C  
ATOM    197  O   TYR A  13     -32.497  23.115   5.745  1.00  0.00           O  
ATOM    198  CB  TYR A  13     -34.224  21.149   7.532  1.00  0.00           C  
ATOM    199  CG  TYR A  13     -34.737  21.999   8.675  1.00  0.00           C  
ATOM    200  CD1 TYR A  13     -35.127  23.315   8.459  1.00  0.00           C  
ATOM    201  CD2 TYR A  13     -34.801  21.465   9.943  1.00  0.00           C  
ATOM    202  CE1 TYR A  13     -35.571  24.091   9.514  1.00  0.00           C  
ATOM    203  CE2 TYR A  13     -35.252  22.238  10.989  1.00  0.00           C  
ATOM    204  CZ  TYR A  13     -35.629  23.542  10.784  1.00  0.00           C  
ATOM    205  OH  TYR A  13     -36.054  24.303  11.850  1.00  0.00           O  
ATOM    206  H   TYR A  13     -32.274  21.125   9.390  1.00  0.00           H  
ATOM    207  HA  TYR A  13     -32.447  20.664   6.442  1.00  0.00           H  
ATOM    208 1HB  TYR A  13     -34.770  21.427   6.630  1.00  0.00           H  
ATOM    209 2HB  TYR A  13     -34.460  20.105   7.752  1.00  0.00           H  
ATOM    210  HD1 TYR A  13     -35.073  23.738   7.456  1.00  0.00           H  
ATOM    211  HD2 TYR A  13     -34.496  20.430  10.121  1.00  0.00           H  
ATOM    212  HE1 TYR A  13     -35.866  25.126   9.344  1.00  0.00           H  
ATOM    213  HE2 TYR A  13     -35.305  21.810  11.982  1.00  0.00           H  
ATOM    214  HH  TYR A  13     -36.355  25.160  11.526  1.00  0.00           H  
ATOM    215  N   GLU A  14     -31.936  23.531   7.890  1.00  0.00           N  
ATOM    216  CA  GLU A  14     -31.561  24.928   7.669  1.00  0.00           C  
ATOM    217  C   GLU A  14     -30.700  25.446   8.814  1.00  0.00           C  
ATOM    218  O   GLU A  14     -30.834  24.997   9.959  1.00  0.00           O  
ATOM    219  CB  GLU A  14     -32.792  25.826   7.456  1.00  0.00           C  
ATOM    220  CG  GLU A  14     -32.486  27.328   7.132  1.00  0.00           C  
ATOM    221  CD  GLU A  14     -31.625  27.566   5.872  1.00  0.00           C  
ATOM    222  OE1 GLU A  14     -30.421  27.383   5.960  1.00  0.00           O  
ATOM    223  OE2 GLU A  14     -32.162  27.955   4.860  1.00  0.00           O  
ATOM    224  H   GLU A  14     -31.859  23.147   8.817  1.00  0.00           H  
ATOM    225  HA  GLU A  14     -30.965  24.979   6.764  1.00  0.00           H  
ATOM    226 1HB  GLU A  14     -33.401  25.430   6.645  1.00  0.00           H  
ATOM    227 2HB  GLU A  14     -33.398  25.814   8.357  1.00  0.00           H  
ATOM    228 1HG  GLU A  14     -33.441  27.824   6.975  1.00  0.00           H  
ATOM    229 2HG  GLU A  14     -32.024  27.806   7.993  1.00  0.00           H  
ATOM    230  N   SER A  15     -29.835  26.406   8.493  1.00  0.00           N  
ATOM    231  CA  SER A  15     -28.921  27.015   9.451  1.00  0.00           C  
ATOM    232  C   SER A  15     -29.670  27.566  10.655  1.00  0.00           C  
ATOM    233  O   SER A  15     -30.677  28.265  10.515  1.00  0.00           O  
ATOM    234  CB  SER A  15     -28.162  28.136   8.775  1.00  0.00           C  
ATOM    235  OG  SER A  15     -27.411  27.656   7.687  1.00  0.00           O  
ATOM    236  H   SER A  15     -29.836  26.735   7.526  1.00  0.00           H  
ATOM    237  HA  SER A  15     -28.214  26.267   9.801  1.00  0.00           H  
ATOM    238 1HB  SER A  15     -28.860  28.900   8.435  1.00  0.00           H  
ATOM    239 2HB  SER A  15     -27.496  28.601   9.505  1.00  0.00           H  
ATOM    240  HG  SER A  15     -28.057  27.518   6.977  1.00  0.00           H  
ATOM    241  N   HIS A  16     -29.153  27.251  11.840  1.00  0.00           N  
ATOM    242  CA  HIS A  16     -29.684  27.655  13.143  1.00  0.00           C  
ATOM    243  C   HIS A  16     -31.121  27.177  13.359  1.00  0.00           C  
ATOM    244  O   HIS A  16     -31.848  27.752  14.175  1.00  0.00           O  
ATOM    245  CB  HIS A  16     -29.681  29.190  13.331  1.00  0.00           C  
ATOM    246  CG  HIS A  16     -28.365  29.883  13.079  1.00  0.00           C  
ATOM    247  ND1 HIS A  16     -28.094  30.538  11.895  1.00  0.00           N  
ATOM    248  CD2 HIS A  16     -27.246  30.007  13.839  1.00  0.00           C  
ATOM    249  CE1 HIS A  16     -26.860  31.023  11.931  1.00  0.00           C  
ATOM    250  NE2 HIS A  16     -26.324  30.720  13.092  1.00  0.00           N  
ATOM    251  H   HIS A  16     -28.334  26.641  11.858  1.00  0.00           H  
ATOM    252  HA  HIS A  16     -29.073  27.214  13.929  1.00  0.00           H  
ATOM    253 1HB  HIS A  16     -30.429  29.636  12.675  1.00  0.00           H  
ATOM    254 2HB  HIS A  16     -29.982  29.417  14.352  1.00  0.00           H  
ATOM    255  HD2 HIS A  16     -27.090  29.605  14.840  1.00  0.00           H  
ATOM    256  HE1 HIS A  16     -26.363  31.572  11.134  1.00  0.00           H  
ATOM    257  HE2 HIS A  16     -25.346  30.972  13.365  1.00  0.00           H  
ATOM    258  N   GLY A  17     -31.520  26.102  12.683  1.00  0.00           N  
ATOM    259  CA  GLY A  17     -32.852  25.561  12.856  1.00  0.00           C  
ATOM    260  C   GLY A  17     -32.899  24.508  13.946  1.00  0.00           C  
ATOM    261  O   GLY A  17     -31.966  24.355  14.742  1.00  0.00           O  
ATOM    262  H   GLY A  17     -30.918  25.673  11.981  1.00  0.00           H  
ATOM    263 1HA  GLY A  17     -33.548  26.365  13.090  1.00  0.00           H  
ATOM    264 2HA  GLY A  17     -33.178  25.121  11.913  1.00  0.00           H  
ATOM    265  N   LYS A  18     -34.001  23.783  13.972  1.00  0.00           N  
ATOM    266  CA  LYS A  18     -34.232  22.722  14.933  1.00  0.00           C  
ATOM    267  C   LYS A  18     -33.683  21.441  14.357  1.00  0.00           C  
ATOM    268  O   LYS A  18     -33.246  21.422  13.207  1.00  0.00           O  
ATOM    269  CB  LYS A  18     -35.721  22.569  15.241  1.00  0.00           C  
ATOM    270  CG  LYS A  18     -36.350  23.776  15.926  1.00  0.00           C  
ATOM    271  CD  LYS A  18     -37.825  23.529  16.237  1.00  0.00           C  
ATOM    272  CE  LYS A  18     -38.461  24.726  16.936  1.00  0.00           C  
ATOM    273  NZ  LYS A  18     -39.905  24.494  17.229  1.00  0.00           N  
ATOM    274  H   LYS A  18     -34.720  23.978  13.281  1.00  0.00           H  
ATOM    275  HA  LYS A  18     -33.692  22.944  15.854  1.00  0.00           H  
ATOM    276 1HB  LYS A  18     -36.263  22.394  14.308  1.00  0.00           H  
ATOM    277 2HB  LYS A  18     -35.877  21.696  15.873  1.00  0.00           H  
ATOM    278 1HG  LYS A  18     -35.816  23.986  16.854  1.00  0.00           H  
ATOM    279 2HG  LYS A  18     -36.265  24.644  15.273  1.00  0.00           H  
ATOM    280 1HD  LYS A  18     -38.362  23.334  15.307  1.00  0.00           H  
ATOM    281 2HD  LYS A  18     -37.917  22.653  16.879  1.00  0.00           H  
ATOM    282 1HE  LYS A  18     -37.936  24.911  17.873  1.00  0.00           H  
ATOM    283 2HE  LYS A  18     -38.366  25.604  16.298  1.00  0.00           H  
ATOM    284 1HZ  LYS A  18     -40.290  25.306  17.691  1.00  0.00           H  
ATOM    285 2HZ  LYS A  18     -40.403  24.332  16.364  1.00  0.00           H  
ATOM    286 3HZ  LYS A  18     -40.003  23.688  17.829  1.00  0.00           H  
ATOM    287  N   LEU A  19     -33.638  20.394  15.153  1.00  0.00           N  
ATOM    288  CA  LEU A  19     -33.211  19.125  14.605  1.00  0.00           C  
ATOM    289  C   LEU A  19     -34.482  18.387  14.226  1.00  0.00           C  
ATOM    290  O   LEU A  19     -35.439  18.408  15.004  1.00  0.00           O  
ATOM    291  CB  LEU A  19     -32.476  18.317  15.668  1.00  0.00           C  
ATOM    292  CG  LEU A  19     -31.294  18.984  16.330  1.00  0.00           C  
ATOM    293  CD1 LEU A  19     -30.684  18.036  17.306  1.00  0.00           C  
ATOM    294  CD2 LEU A  19     -30.319  19.373  15.322  1.00  0.00           C  
ATOM    295  H   LEU A  19     -33.948  20.463  16.110  1.00  0.00           H  
ATOM    296  HA  LEU A  19     -32.591  19.273  13.719  1.00  0.00           H  
ATOM    297 1HB  LEU A  19     -33.184  18.043  16.441  1.00  0.00           H  
ATOM    298 2HB  LEU A  19     -32.126  17.437  15.214  1.00  0.00           H  
ATOM    299  HG  LEU A  19     -31.630  19.866  16.875  1.00  0.00           H  
ATOM    300 1HD1 LEU A  19     -29.860  18.506  17.774  1.00  0.00           H  
ATOM    301 2HD1 LEU A  19     -31.384  17.742  18.046  1.00  0.00           H  
ATOM    302 3HD1 LEU A  19     -30.348  17.171  16.779  1.00  0.00           H  
ATOM    303 1HD2 LEU A  19     -29.463  19.847  15.804  1.00  0.00           H  
ATOM    304 2HD2 LEU A  19     -30.006  18.482  14.810  1.00  0.00           H  
ATOM    305 3HD2 LEU A  19     -30.769  20.068  14.611  1.00  0.00           H  
ATOM    306  N   GLU A  20     -34.506  17.714  13.080  1.00  0.00           N  
ATOM    307  CA  GLU A  20     -35.686  16.930  12.748  1.00  0.00           C  
ATOM    308  C   GLU A  20     -35.383  15.450  12.768  1.00  0.00           C  
ATOM    309  O   GLU A  20     -34.301  15.010  12.387  1.00  0.00           O  
ATOM    310  CB  GLU A  20     -36.290  17.359  11.408  1.00  0.00           C  
ATOM    311  CG  GLU A  20     -36.921  18.757  11.442  1.00  0.00           C  
ATOM    312  CD  GLU A  20     -37.613  19.174  10.146  1.00  0.00           C  
ATOM    313  OE1 GLU A  20     -37.549  18.437   9.181  1.00  0.00           O  
ATOM    314  OE2 GLU A  20     -38.224  20.211  10.136  1.00  0.00           O  
ATOM    315  H   GLU A  20     -33.723  17.752  12.425  1.00  0.00           H  
ATOM    316  HA  GLU A  20     -36.446  17.110  13.507  1.00  0.00           H  
ATOM    317 1HB  GLU A  20     -35.499  17.377  10.660  1.00  0.00           H  
ATOM    318 2HB  GLU A  20     -37.040  16.636  11.088  1.00  0.00           H  
ATOM    319 1HG  GLU A  20     -37.651  18.782  12.249  1.00  0.00           H  
ATOM    320 2HG  GLU A  20     -36.145  19.471  11.685  1.00  0.00           H  
ATOM    321  N   TYR A  21     -36.366  14.683  13.211  1.00  0.00           N  
ATOM    322  CA  TYR A  21     -36.260  13.237  13.301  1.00  0.00           C  
ATOM    323  C   TYR A  21     -36.991  12.642  12.121  1.00  0.00           C  
ATOM    324  O   TYR A  21     -38.203  12.811  11.965  1.00  0.00           O  
ATOM    325  CB  TYR A  21     -36.774  12.829  14.671  1.00  0.00           C  
ATOM    326  CG  TYR A  21     -35.821  13.428  15.648  1.00  0.00           C  
ATOM    327  CD1 TYR A  21     -35.932  14.779  15.927  1.00  0.00           C  
ATOM    328  CD2 TYR A  21     -34.822  12.680  16.227  1.00  0.00           C  
ATOM    329  CE1 TYR A  21     -35.029  15.383  16.727  1.00  0.00           C  
ATOM    330  CE2 TYR A  21     -33.930  13.301  17.057  1.00  0.00           C  
ATOM    331  CZ  TYR A  21     -34.027  14.644  17.275  1.00  0.00           C  
ATOM    332  OH  TYR A  21     -33.129  15.258  18.023  1.00  0.00           O  
ATOM    333  H   TYR A  21     -37.224  15.125  13.508  1.00  0.00           H  
ATOM    334  HA  TYR A  21     -35.212  12.949  13.226  1.00  0.00           H  
ATOM    335 1HB  TYR A  21     -37.776  13.220  14.852  1.00  0.00           H  
ATOM    336 2HB  TYR A  21     -36.780  11.746  14.783  1.00  0.00           H  
ATOM    337  HD1 TYR A  21     -36.726  15.369  15.471  1.00  0.00           H  
ATOM    338  HD2 TYR A  21     -34.729  11.614  16.013  1.00  0.00           H  
ATOM    339  HE1 TYR A  21     -35.097  16.457  16.917  1.00  0.00           H  
ATOM    340  HE2 TYR A  21     -33.121  12.736  17.513  1.00  0.00           H  
ATOM    341  HH  TYR A  21     -33.108  16.189  17.787  1.00  0.00           H  
ATOM    342  N   LYS A  22     -36.212  12.035  11.240  1.00  0.00           N  
ATOM    343  CA  LYS A  22     -36.712  11.572   9.959  1.00  0.00           C  
ATOM    344  C   LYS A  22     -36.424  10.118   9.648  1.00  0.00           C  
ATOM    345  O   LYS A  22     -35.526   9.493  10.227  1.00  0.00           O  
ATOM    346  CB  LYS A  22     -36.116  12.420   8.826  1.00  0.00           C  
ATOM    347  CG  LYS A  22     -36.495  13.914   8.844  1.00  0.00           C  
ATOM    348  CD  LYS A  22     -35.991  14.633   7.580  1.00  0.00           C  
ATOM    349  CE  LYS A  22     -36.205  16.129   7.647  1.00  0.00           C  
ATOM    350  NZ  LYS A  22     -37.639  16.493   7.681  1.00  0.00           N  
ATOM    351  H   LYS A  22     -35.226  11.911  11.476  1.00  0.00           H  
ATOM    352  HA  LYS A  22     -37.795  11.695   9.954  1.00  0.00           H  
ATOM    353 1HB  LYS A  22     -35.029  12.357   8.880  1.00  0.00           H  
ATOM    354 2HB  LYS A  22     -36.414  12.003   7.861  1.00  0.00           H  
ATOM    355 1HG  LYS A  22     -37.578  14.023   8.919  1.00  0.00           H  
ATOM    356 2HG  LYS A  22     -36.037  14.390   9.717  1.00  0.00           H  
ATOM    357 1HD  LYS A  22     -34.946  14.469   7.457  1.00  0.00           H  
ATOM    358 2HD  LYS A  22     -36.507  14.239   6.707  1.00  0.00           H  
ATOM    359 1HE  LYS A  22     -35.725  16.507   8.540  1.00  0.00           H  
ATOM    360 2HE  LYS A  22     -35.743  16.596   6.778  1.00  0.00           H  
ATOM    361 1HZ  LYS A  22     -37.711  17.518   7.749  1.00  0.00           H  
ATOM    362 2HZ  LYS A  22     -38.107  16.172   6.855  1.00  0.00           H  
ATOM    363 3HZ  LYS A  22     -38.072  16.092   8.495  1.00  0.00           H  
ATOM    364  N   ASP A  23     -37.199   9.599   8.693  1.00  0.00           N  
ATOM    365  CA  ASP A  23     -36.949   8.291   8.106  1.00  0.00           C  
ATOM    366  C   ASP A  23     -35.961   8.511   6.967  1.00  0.00           C  
ATOM    367  O   ASP A  23     -36.229   9.263   6.026  1.00  0.00           O  
ATOM    368  CB  ASP A  23     -38.235   7.642   7.587  1.00  0.00           C  
ATOM    369  CG  ASP A  23     -39.186   7.242   8.711  1.00  0.00           C  
ATOM    370  OD1 ASP A  23     -38.769   7.271   9.849  1.00  0.00           O  
ATOM    371  OD2 ASP A  23     -40.308   6.916   8.439  1.00  0.00           O  
ATOM    372  H   ASP A  23     -37.950  10.162   8.319  1.00  0.00           H  
ATOM    373  HA  ASP A  23     -36.487   7.637   8.847  1.00  0.00           H  
ATOM    374 1HB  ASP A  23     -38.748   8.331   6.916  1.00  0.00           H  
ATOM    375 2HB  ASP A  23     -37.979   6.750   7.010  1.00  0.00           H  
ATOM    376  N   ILE A  24     -34.807   7.901   7.100  1.00  0.00           N  
ATOM    377  CA  ILE A  24     -33.680   8.088   6.215  1.00  0.00           C  
ATOM    378  C   ILE A  24     -33.330   6.757   5.538  1.00  0.00           C  
ATOM    379  O   ILE A  24     -33.502   5.714   6.152  1.00  0.00           O  
ATOM    380  CB  ILE A  24     -32.476   8.556   7.058  1.00  0.00           C  
ATOM    381  CG1 ILE A  24     -32.808   9.809   7.785  1.00  0.00           C  
ATOM    382  CG2 ILE A  24     -31.252   8.789   6.217  1.00  0.00           C  
ATOM    383  CD1 ILE A  24     -31.749  10.159   8.776  1.00  0.00           C  
ATOM    384  H   ILE A  24     -34.685   7.291   7.903  1.00  0.00           H  
ATOM    385  HA  ILE A  24     -33.929   8.859   5.499  1.00  0.00           H  
ATOM    386  HB  ILE A  24     -32.260   7.814   7.794  1.00  0.00           H  
ATOM    387 1HG1 ILE A  24     -32.954  10.610   7.080  1.00  0.00           H  
ATOM    388 2HG1 ILE A  24     -33.729   9.666   8.338  1.00  0.00           H  
ATOM    389 1HG2 ILE A  24     -30.424   9.105   6.856  1.00  0.00           H  
ATOM    390 2HG2 ILE A  24     -30.980   7.884   5.719  1.00  0.00           H  
ATOM    391 3HG2 ILE A  24     -31.454   9.562   5.481  1.00  0.00           H  
ATOM    392 1HD1 ILE A  24     -32.029  11.059   9.319  1.00  0.00           H  
ATOM    393 2HD1 ILE A  24     -31.652   9.329   9.454  1.00  0.00           H  
ATOM    394 3HD1 ILE A  24     -30.800  10.321   8.267  1.00  0.00           H  
ATOM    395  N   PRO A  25     -33.060   6.692   4.238  1.00  0.00           N  
ATOM    396  CA  PRO A  25     -32.589   5.484   3.580  1.00  0.00           C  
ATOM    397  C   PRO A  25     -31.271   5.017   4.205  1.00  0.00           C  
ATOM    398  O   PRO A  25     -30.456   5.841   4.630  1.00  0.00           O  
ATOM    399  CB  PRO A  25     -32.393   5.948   2.134  1.00  0.00           C  
ATOM    400  CG  PRO A  25     -33.328   7.140   1.981  1.00  0.00           C  
ATOM    401  CD  PRO A  25     -33.327   7.823   3.336  1.00  0.00           C  
ATOM    402  HA  PRO A  25     -33.352   4.696   3.641  1.00  0.00           H  
ATOM    403 1HB  PRO A  25     -31.335   6.202   1.966  1.00  0.00           H  
ATOM    404 2HB  PRO A  25     -32.634   5.124   1.447  1.00  0.00           H  
ATOM    405 1HG  PRO A  25     -32.973   7.799   1.173  1.00  0.00           H  
ATOM    406 2HG  PRO A  25     -34.331   6.793   1.688  1.00  0.00           H  
ATOM    407 1HD  PRO A  25     -32.535   8.581   3.403  1.00  0.00           H  
ATOM    408 2HD  PRO A  25     -34.334   8.240   3.499  1.00  0.00           H  
ATOM    409  N   VAL A  26     -31.025   3.718   4.243  1.00  0.00           N  
ATOM    410  CA  VAL A  26     -29.715   3.267   4.707  1.00  0.00           C  
ATOM    411  C   VAL A  26     -28.744   3.352   3.530  1.00  0.00           C  
ATOM    412  O   VAL A  26     -29.044   2.813   2.467  1.00  0.00           O  
ATOM    413  CB  VAL A  26     -29.747   1.835   5.275  1.00  0.00           C  
ATOM    414  CG1 VAL A  26     -28.348   1.392   5.635  1.00  0.00           C  
ATOM    415  CG2 VAL A  26     -30.593   1.812   6.514  1.00  0.00           C  
ATOM    416  H   VAL A  26     -31.732   3.047   3.939  1.00  0.00           H  
ATOM    417  HA  VAL A  26     -29.413   3.916   5.508  1.00  0.00           H  
ATOM    418  HB  VAL A  26     -30.154   1.146   4.530  1.00  0.00           H  
ATOM    419 1HG1 VAL A  26     -28.383   0.406   6.048  1.00  0.00           H  
ATOM    420 2HG1 VAL A  26     -27.714   1.396   4.746  1.00  0.00           H  
ATOM    421 3HG1 VAL A  26     -27.945   2.049   6.355  1.00  0.00           H  
ATOM    422 1HG2 VAL A  26     -30.618   0.801   6.926  1.00  0.00           H  
ATOM    423 2HG2 VAL A  26     -30.171   2.492   7.242  1.00  0.00           H  
ATOM    424 3HG2 VAL A  26     -31.587   2.120   6.260  1.00  0.00           H  
ATOM    425  N   PRO A  27     -27.605   4.059   3.645  1.00  0.00           N  
ATOM    426  CA  PRO A  27     -26.664   4.231   2.559  1.00  0.00           C  
ATOM    427  C   PRO A  27     -25.997   2.919   2.182  1.00  0.00           C  
ATOM    428  O   PRO A  27     -25.717   2.081   3.037  1.00  0.00           O  
ATOM    429  CB  PRO A  27     -25.660   5.231   3.149  1.00  0.00           C  
ATOM    430  CG  PRO A  27     -25.785   5.072   4.663  1.00  0.00           C  
ATOM    431  CD  PRO A  27     -27.224   4.739   4.902  1.00  0.00           C  
ATOM    432  HA  PRO A  27     -27.187   4.662   1.694  1.00  0.00           H  
ATOM    433 1HB  PRO A  27     -24.651   5.005   2.773  1.00  0.00           H  
ATOM    434 2HB  PRO A  27     -25.905   6.247   2.807  1.00  0.00           H  
ATOM    435 1HG  PRO A  27     -25.131   4.277   5.032  1.00  0.00           H  
ATOM    436 2HG  PRO A  27     -25.479   5.995   5.178  1.00  0.00           H  
ATOM    437 1HD  PRO A  27     -27.264   4.086   5.769  1.00  0.00           H  
ATOM    438 2HD  PRO A  27     -27.820   5.659   5.038  1.00  0.00           H  
ATOM    439  N   LYS A  28     -25.712   2.763   0.895  1.00  0.00           N  
ATOM    440  CA  LYS A  28     -24.988   1.600   0.407  1.00  0.00           C  
ATOM    441  C   LYS A  28     -23.499   1.927   0.274  1.00  0.00           C  
ATOM    442  O   LYS A  28     -23.175   2.929  -0.362  1.00  0.00           O  
ATOM    443  CB  LYS A  28     -25.524   1.151  -0.952  1.00  0.00           C  
ATOM    444  CG  LYS A  28     -24.843  -0.095  -1.494  1.00  0.00           C  
ATOM    445  CD  LYS A  28     -25.418  -0.527  -2.825  1.00  0.00           C  
ATOM    446  CE  LYS A  28     -24.688  -1.754  -3.352  1.00  0.00           C  
ATOM    447  NZ  LYS A  28     -25.239  -2.212  -4.658  1.00  0.00           N  
ATOM    448  H   LYS A  28     -25.994   3.477   0.238  1.00  0.00           H  
ATOM    449  HA  LYS A  28     -25.146   0.798   1.117  1.00  0.00           H  
ATOM    450 1HB  LYS A  28     -26.593   0.947  -0.875  1.00  0.00           H  
ATOM    451 2HB  LYS A  28     -25.389   1.949  -1.681  1.00  0.00           H  
ATOM    452 1HG  LYS A  28     -23.776   0.103  -1.621  1.00  0.00           H  
ATOM    453 2HG  LYS A  28     -24.955  -0.908  -0.783  1.00  0.00           H  
ATOM    454 1HD  LYS A  28     -26.478  -0.759  -2.710  1.00  0.00           H  
ATOM    455 2HD  LYS A  28     -25.313   0.284  -3.544  1.00  0.00           H  
ATOM    456 1HE  LYS A  28     -23.632  -1.511  -3.476  1.00  0.00           H  
ATOM    457 2HE  LYS A  28     -24.781  -2.562  -2.626  1.00  0.00           H  
ATOM    458 1HZ  LYS A  28     -24.729  -3.025  -4.973  1.00  0.00           H  
ATOM    459 2HZ  LYS A  28     -26.215  -2.449  -4.548  1.00  0.00           H  
ATOM    460 3HZ  LYS A  28     -25.149  -1.475  -5.341  1.00  0.00           H  
ATOM    461  N   PRO A  29     -22.574   1.170   0.886  1.00  0.00           N  
ATOM    462  CA  PRO A  29     -21.152   1.389   0.747  1.00  0.00           C  
ATOM    463  C   PRO A  29     -20.702   0.962  -0.643  1.00  0.00           C  
ATOM    464  O   PRO A  29     -21.226  -0.016  -1.184  1.00  0.00           O  
ATOM    465  CB  PRO A  29     -20.561   0.486   1.839  1.00  0.00           C  
ATOM    466  CG  PRO A  29     -21.567  -0.627   1.997  1.00  0.00           C  
ATOM    467  CD  PRO A  29     -22.937   0.036   1.752  1.00  0.00           C  
ATOM    468  HA  PRO A  29     -20.915   2.449   0.928  1.00  0.00           H  
ATOM    469 1HB  PRO A  29     -19.572   0.118   1.522  1.00  0.00           H  
ATOM    470 2HB  PRO A  29     -20.402   1.063   2.765  1.00  0.00           H  
ATOM    471 1HG  PRO A  29     -21.347  -1.415   1.258  1.00  0.00           H  
ATOM    472 2HG  PRO A  29     -21.461  -1.098   2.981  1.00  0.00           H  
ATOM    473 1HD  PRO A  29     -23.568  -0.687   1.227  1.00  0.00           H  
ATOM    474 2HD  PRO A  29     -23.396   0.400   2.685  1.00  0.00           H  
ATOM    475  N   LYS A  30     -19.690   1.635  -1.176  1.00  0.00           N  
ATOM    476  CA  LYS A  30     -19.098   1.272  -2.466  1.00  0.00           C  
ATOM    477  C   LYS A  30     -17.571   1.181  -2.384  1.00  0.00           C  
ATOM    478  O   LYS A  30     -16.956   1.832  -1.543  1.00  0.00           O  
ATOM    479  CB  LYS A  30     -19.510   2.302  -3.517  1.00  0.00           C  
ATOM    480  CG  LYS A  30     -21.027   2.360  -3.765  1.00  0.00           C  
ATOM    481  CD  LYS A  30     -21.390   3.349  -4.852  1.00  0.00           C  
ATOM    482  CE  LYS A  30     -22.899   3.401  -5.054  1.00  0.00           C  
ATOM    483  NZ  LYS A  30     -23.281   4.367  -6.123  1.00  0.00           N  
ATOM    484  H   LYS A  30     -19.355   2.471  -0.682  1.00  0.00           H  
ATOM    485  HA  LYS A  30     -19.473   0.291  -2.761  1.00  0.00           H  
ATOM    486 1HB  LYS A  30     -19.185   3.294  -3.194  1.00  0.00           H  
ATOM    487 2HB  LYS A  30     -19.013   2.080  -4.461  1.00  0.00           H  
ATOM    488 1HG  LYS A  30     -21.384   1.367  -4.042  1.00  0.00           H  
ATOM    489 2HG  LYS A  30     -21.536   2.661  -2.846  1.00  0.00           H  
ATOM    490 1HD  LYS A  30     -21.034   4.342  -4.572  1.00  0.00           H  
ATOM    491 2HD  LYS A  30     -20.914   3.059  -5.788  1.00  0.00           H  
ATOM    492 1HE  LYS A  30     -23.256   2.409  -5.327  1.00  0.00           H  
ATOM    493 2HE  LYS A  30     -23.374   3.701  -4.118  1.00  0.00           H  
ATOM    494 1HZ  LYS A  30     -24.286   4.376  -6.229  1.00  0.00           H  
ATOM    495 2HZ  LYS A  30     -22.962   5.292  -5.870  1.00  0.00           H  
ATOM    496 3HZ  LYS A  30     -22.854   4.091  -6.995  1.00  0.00           H  
ATOM    497  N   ALA A  31     -16.931   0.411  -3.266  1.00  0.00           N  
ATOM    498  CA  ALA A  31     -15.467   0.384  -3.303  1.00  0.00           C  
ATOM    499  C   ALA A  31     -14.863   0.053  -1.937  1.00  0.00           C  
ATOM    500  O   ALA A  31     -14.869  -1.101  -1.512  1.00  0.00           O  
ATOM    501  CB  ALA A  31     -14.924   1.710  -3.823  1.00  0.00           C  
ATOM    502  H   ALA A  31     -17.431  -0.162  -3.952  1.00  0.00           H  
ATOM    503  HA  ALA A  31     -15.166  -0.402  -3.995  1.00  0.00           H  
ATOM    504 1HB  ALA A  31     -13.837   1.654  -3.886  1.00  0.00           H  
ATOM    505 2HB  ALA A  31     -15.333   1.892  -4.817  1.00  0.00           H  
ATOM    506 3HB  ALA A  31     -15.207   2.532  -3.174  1.00  0.00           H  
ATOM    507  N   ASN A  32     -14.223   1.042  -1.309  1.00  0.00           N  
ATOM    508  CA  ASN A  32     -13.530   0.852  -0.041  1.00  0.00           C  
ATOM    509  C   ASN A  32     -14.330   1.303   1.179  1.00  0.00           C  
ATOM    510  O   ASN A  32     -13.773   1.411   2.269  1.00  0.00           O  
ATOM    511  CB  ASN A  32     -12.219   1.618  -0.037  1.00  0.00           C  
ATOM    512  CG  ASN A  32     -11.186   1.066  -0.954  1.00  0.00           C  
ATOM    513  OD1 ASN A  32     -10.529   0.075  -0.634  1.00  0.00           O  
ATOM    514  ND2 ASN A  32     -11.022   1.687  -2.097  1.00  0.00           N  
ATOM    515  H   ASN A  32     -14.250   1.972  -1.697  1.00  0.00           H  
ATOM    516  HA  ASN A  32     -13.320  -0.210   0.073  1.00  0.00           H  
ATOM    517 1HB  ASN A  32     -12.412   2.658  -0.308  1.00  0.00           H  
ATOM    518 2HB  ASN A  32     -11.813   1.625   0.978  1.00  0.00           H  
ATOM    519 1HD2 ASN A  32     -10.336   1.360  -2.749  1.00  0.00           H  
ATOM    520 2HD2 ASN A  32     -11.575   2.491  -2.312  1.00  0.00           H  
ATOM    521  N   GLU A  33     -15.610   1.579   1.021  1.00  0.00           N  
ATOM    522  CA  GLU A  33     -16.407   2.022   2.159  1.00  0.00           C  
ATOM    523  C   GLU A  33     -16.894   0.896   3.063  1.00  0.00           C  
ATOM    524  O   GLU A  33     -17.139  -0.229   2.624  1.00  0.00           O  
ATOM    525  CB  GLU A  33     -17.608   2.824   1.678  1.00  0.00           C  
ATOM    526  CG  GLU A  33     -17.250   4.135   1.018  1.00  0.00           C  
ATOM    527  CD  GLU A  33     -18.444   4.884   0.524  1.00  0.00           C  
ATOM    528  OE1 GLU A  33     -19.352   4.255   0.017  1.00  0.00           O  
ATOM    529  OE2 GLU A  33     -18.464   6.086   0.659  1.00  0.00           O  
ATOM    530  H   GLU A  33     -16.038   1.509   0.099  1.00  0.00           H  
ATOM    531  HA  GLU A  33     -15.785   2.678   2.763  1.00  0.00           H  
ATOM    532 1HB  GLU A  33     -18.158   2.232   0.971  1.00  0.00           H  
ATOM    533 2HB  GLU A  33     -18.269   3.032   2.522  1.00  0.00           H  
ATOM    534 1HG  GLU A  33     -16.718   4.752   1.743  1.00  0.00           H  
ATOM    535 2HG  GLU A  33     -16.576   3.936   0.184  1.00  0.00           H  
ATOM    536  N   LEU A  34     -17.079   1.228   4.333  1.00  0.00           N  
ATOM    537  CA  LEU A  34     -17.690   0.342   5.315  1.00  0.00           C  
ATOM    538  C   LEU A  34     -19.087   0.827   5.597  1.00  0.00           C  
ATOM    539  O   LEU A  34     -19.329   2.031   5.536  1.00  0.00           O  
ATOM    540  CB  LEU A  34     -16.954   0.399   6.654  1.00  0.00           C  
ATOM    541  CG  LEU A  34     -15.522   0.078   6.639  1.00  0.00           C  
ATOM    542  CD1 LEU A  34     -14.973   0.300   8.009  1.00  0.00           C  
ATOM    543  CD2 LEU A  34     -15.329  -1.338   6.216  1.00  0.00           C  
ATOM    544  H   LEU A  34     -16.791   2.154   4.625  1.00  0.00           H  
ATOM    545  HA  LEU A  34     -17.720  -0.673   4.935  1.00  0.00           H  
ATOM    546 1HB  LEU A  34     -17.060   1.405   7.060  1.00  0.00           H  
ATOM    547 2HB  LEU A  34     -17.440  -0.296   7.340  1.00  0.00           H  
ATOM    548  HG  LEU A  34     -15.015   0.746   5.951  1.00  0.00           H  
ATOM    549 1HD1 LEU A  34     -13.930   0.093   7.999  1.00  0.00           H  
ATOM    550 2HD1 LEU A  34     -15.135   1.330   8.287  1.00  0.00           H  
ATOM    551 3HD1 LEU A  34     -15.468  -0.352   8.722  1.00  0.00           H  
ATOM    552 1HD2 LEU A  34     -14.273  -1.558   6.211  1.00  0.00           H  
ATOM    553 2HD2 LEU A  34     -15.838  -1.998   6.913  1.00  0.00           H  
ATOM    554 3HD2 LEU A  34     -15.738  -1.474   5.217  1.00  0.00           H  
ATOM    555  N   LEU A  35     -19.988  -0.083   5.948  1.00  0.00           N  
ATOM    556  CA  LEU A  35     -21.291   0.309   6.474  1.00  0.00           C  
ATOM    557  C   LEU A  35     -21.272  -0.081   7.936  1.00  0.00           C  
ATOM    558  O   LEU A  35     -21.042  -1.255   8.265  1.00  0.00           O  
ATOM    559  CB  LEU A  35     -22.458  -0.371   5.765  1.00  0.00           C  
ATOM    560  CG  LEU A  35     -23.853   0.005   6.301  1.00  0.00           C  
ATOM    561  CD1 LEU A  35     -24.101   1.484   6.049  1.00  0.00           C  
ATOM    562  CD2 LEU A  35     -24.901  -0.824   5.615  1.00  0.00           C  
ATOM    563  H   LEU A  35     -19.739  -1.068   5.914  1.00  0.00           H  
ATOM    564  HA  LEU A  35     -21.411   1.389   6.406  1.00  0.00           H  
ATOM    565 1HB  LEU A  35     -22.433  -0.078   4.743  1.00  0.00           H  
ATOM    566 2HB  LEU A  35     -22.339  -1.451   5.831  1.00  0.00           H  
ATOM    567  HG  LEU A  35     -23.894  -0.167   7.374  1.00  0.00           H  
ATOM    568 1HD1 LEU A  35     -25.069   1.759   6.410  1.00  0.00           H  
ATOM    569 2HD1 LEU A  35     -23.342   2.075   6.556  1.00  0.00           H  
ATOM    570 3HD1 LEU A  35     -24.058   1.675   4.980  1.00  0.00           H  
ATOM    571 1HD2 LEU A  35     -25.875  -0.542   6.006  1.00  0.00           H  
ATOM    572 2HD2 LEU A  35     -24.872  -0.638   4.541  1.00  0.00           H  
ATOM    573 3HD2 LEU A  35     -24.723  -1.878   5.804  1.00  0.00           H  
ATOM    574  N   ILE A  36     -21.462   0.903   8.801  1.00  0.00           N  
ATOM    575  CA  ILE A  36     -21.392   0.702  10.233  1.00  0.00           C  
ATOM    576  C   ILE A  36     -22.718   0.982  10.928  1.00  0.00           C  
ATOM    577  O   ILE A  36     -23.350   2.025  10.717  1.00  0.00           O  
ATOM    578  CB  ILE A  36     -20.268   1.604  10.816  1.00  0.00           C  
ATOM    579  CG1 ILE A  36     -18.898   1.202  10.184  1.00  0.00           C  
ATOM    580  CG2 ILE A  36     -20.194   1.479  12.354  1.00  0.00           C  
ATOM    581  CD1 ILE A  36     -17.767   2.183  10.434  1.00  0.00           C  
ATOM    582  H   ILE A  36     -21.642   1.847   8.456  1.00  0.00           H  
ATOM    583  HA  ILE A  36     -21.133  -0.333  10.423  1.00  0.00           H  
ATOM    584  HB  ILE A  36     -20.471   2.637  10.544  1.00  0.00           H  
ATOM    585 1HG1 ILE A  36     -18.615   0.247  10.604  1.00  0.00           H  
ATOM    586 2HG1 ILE A  36     -19.010   1.092   9.111  1.00  0.00           H  
ATOM    587 1HG2 ILE A  36     -19.402   2.121  12.743  1.00  0.00           H  
ATOM    588 2HG2 ILE A  36     -21.142   1.774  12.794  1.00  0.00           H  
ATOM    589 3HG2 ILE A  36     -19.980   0.448  12.613  1.00  0.00           H  
ATOM    590 1HD1 ILE A  36     -16.855   1.811   9.976  1.00  0.00           H  
ATOM    591 2HD1 ILE A  36     -18.019   3.145   9.998  1.00  0.00           H  
ATOM    592 3HD1 ILE A  36     -17.611   2.304  11.505  1.00  0.00           H  
ATOM    593  N   ASN A  37     -23.150   0.033  11.752  1.00  0.00           N  
ATOM    594  CA  ASN A  37     -24.361   0.205  12.540  1.00  0.00           C  
ATOM    595  C   ASN A  37     -23.926   0.927  13.780  1.00  0.00           C  
ATOM    596  O   ASN A  37     -23.224   0.368  14.629  1.00  0.00           O  
ATOM    597  CB  ASN A  37     -25.038  -1.107  12.856  1.00  0.00           C  
ATOM    598  CG  ASN A  37     -26.339  -0.968  13.665  1.00  0.00           C  
ATOM    599  OD1 ASN A  37     -26.681  -1.876  14.455  1.00  0.00           O  
ATOM    600  ND2 ASN A  37     -27.050   0.115  13.500  1.00  0.00           N  
ATOM    601  H   ASN A  37     -22.589  -0.808  11.871  1.00  0.00           H  
ATOM    602  HA  ASN A  37     -25.062   0.846  12.005  1.00  0.00           H  
ATOM    603 1HB  ASN A  37     -25.295  -1.561  11.923  1.00  0.00           H  
ATOM    604 2HB  ASN A  37     -24.344  -1.769  13.377  1.00  0.00           H  
ATOM    605 1HD2 ASN A  37     -27.899   0.242  14.010  1.00  0.00           H  
ATOM    606 2HD2 ASN A  37     -26.743   0.852  12.872  1.00  0.00           H  
ATOM    607  N   VAL A  38     -24.232   2.207  13.815  1.00  0.00           N  
ATOM    608  CA  VAL A  38     -23.732   3.077  14.847  1.00  0.00           C  
ATOM    609  C   VAL A  38     -24.503   2.754  16.104  1.00  0.00           C  
ATOM    610  O   VAL A  38     -25.730   2.684  16.065  1.00  0.00           O  
ATOM    611  CB  VAL A  38     -23.915   4.558  14.443  1.00  0.00           C  
ATOM    612  CG1 VAL A  38     -23.428   5.480  15.573  1.00  0.00           C  
ATOM    613  CG2 VAL A  38     -23.170   4.840  13.119  1.00  0.00           C  
ATOM    614  H   VAL A  38     -24.863   2.575  13.106  1.00  0.00           H  
ATOM    615  HA  VAL A  38     -22.676   2.888  15.010  1.00  0.00           H  
ATOM    616  HB  VAL A  38     -24.980   4.753  14.300  1.00  0.00           H  
ATOM    617 1HG1 VAL A  38     -23.594   6.515  15.290  1.00  0.00           H  
ATOM    618 2HG1 VAL A  38     -23.971   5.272  16.484  1.00  0.00           H  
ATOM    619 3HG1 VAL A  38     -22.367   5.313  15.748  1.00  0.00           H  
ATOM    620 1HG2 VAL A  38     -23.327   5.882  12.830  1.00  0.00           H  
ATOM    621 2HG2 VAL A  38     -22.107   4.650  13.250  1.00  0.00           H  
ATOM    622 3HG2 VAL A  38     -23.564   4.184  12.337  1.00  0.00           H  
ATOM    623  N   LYS A  39     -23.799   2.528  17.205  1.00  0.00           N  
ATOM    624  CA  LYS A  39     -24.464   2.208  18.454  1.00  0.00           C  
ATOM    625  C   LYS A  39     -24.494   3.482  19.287  1.00  0.00           C  
ATOM    626  O   LYS A  39     -25.499   3.803  19.938  1.00  0.00           O  
ATOM    627  CB  LYS A  39     -23.720   1.095  19.193  1.00  0.00           C  
ATOM    628  CG  LYS A  39     -23.554  -0.242  18.410  1.00  0.00           C  
ATOM    629  CD  LYS A  39     -24.866  -0.922  18.014  1.00  0.00           C  
ATOM    630  CE  LYS A  39     -24.567  -2.320  17.426  1.00  0.00           C  
ATOM    631  NZ  LYS A  39     -25.791  -3.033  16.923  1.00  0.00           N  
ATOM    632  H   LYS A  39     -22.787   2.596  17.181  1.00  0.00           H  
ATOM    633  HA  LYS A  39     -25.489   1.896  18.258  1.00  0.00           H  
ATOM    634 1HB  LYS A  39     -22.717   1.447  19.443  1.00  0.00           H  
ATOM    635 2HB  LYS A  39     -24.229   0.880  20.131  1.00  0.00           H  
ATOM    636 1HG  LYS A  39     -23.045  -0.035  17.483  1.00  0.00           H  
ATOM    637 2HG  LYS A  39     -22.944  -0.934  18.988  1.00  0.00           H  
ATOM    638 1HD  LYS A  39     -25.518  -1.019  18.881  1.00  0.00           H  
ATOM    639 2HD  LYS A  39     -25.376  -0.321  17.254  1.00  0.00           H  
ATOM    640 1HE  LYS A  39     -23.855  -2.221  16.604  1.00  0.00           H  
ATOM    641 2HE  LYS A  39     -24.115  -2.922  18.213  1.00  0.00           H  
ATOM    642 1HZ  LYS A  39     -25.522  -3.939  16.574  1.00  0.00           H  
ATOM    643 2HZ  LYS A  39     -26.461  -3.145  17.668  1.00  0.00           H  
ATOM    644 3HZ  LYS A  39     -26.213  -2.502  16.148  1.00  0.00           H  
ATOM    645  N   TYR A  40     -23.378   4.215  19.235  1.00  0.00           N  
ATOM    646  CA  TYR A  40     -23.251   5.466  19.961  1.00  0.00           C  
ATOM    647  C   TYR A  40     -22.709   6.574  19.088  1.00  0.00           C  
ATOM    648  O   TYR A  40     -21.909   6.352  18.171  1.00  0.00           O  
ATOM    649  CB  TYR A  40     -22.395   5.329  21.220  1.00  0.00           C  
ATOM    650  CG  TYR A  40     -22.997   4.412  22.216  1.00  0.00           C  
ATOM    651  CD1 TYR A  40     -22.679   3.070  22.208  1.00  0.00           C  
ATOM    652  CD2 TYR A  40     -23.912   4.916  23.129  1.00  0.00           C  
ATOM    653  CE1 TYR A  40     -23.258   2.226  23.117  1.00  0.00           C  
ATOM    654  CE2 TYR A  40     -24.498   4.074  24.036  1.00  0.00           C  
ATOM    655  CZ  TYR A  40     -24.174   2.732  24.038  1.00  0.00           C  
ATOM    656  OH  TYR A  40     -24.753   1.886  24.954  1.00  0.00           O  
ATOM    657  H   TYR A  40     -22.593   3.887  18.676  1.00  0.00           H  
ATOM    658  HA  TYR A  40     -24.246   5.770  20.277  1.00  0.00           H  
ATOM    659 1HB  TYR A  40     -21.402   4.951  20.957  1.00  0.00           H  
ATOM    660 2HB  TYR A  40     -22.265   6.307  21.686  1.00  0.00           H  
ATOM    661  HD1 TYR A  40     -21.973   2.687  21.485  1.00  0.00           H  
ATOM    662  HD2 TYR A  40     -24.168   5.978  23.119  1.00  0.00           H  
ATOM    663  HE1 TYR A  40     -23.003   1.167  23.117  1.00  0.00           H  
ATOM    664  HE2 TYR A  40     -25.217   4.459  24.747  1.00  0.00           H  
ATOM    665  HH  TYR A  40     -24.336   1.021  24.897  1.00  0.00           H  
ATOM    666  N   SER A  41     -23.107   7.789  19.418  1.00  0.00           N  
ATOM    667  CA  SER A  41     -22.597   8.956  18.724  1.00  0.00           C  
ATOM    668  C   SER A  41     -22.265  10.089  19.688  1.00  0.00           C  
ATOM    669  O   SER A  41     -23.094  10.502  20.489  1.00  0.00           O  
ATOM    670  CB  SER A  41     -23.623   9.400  17.692  1.00  0.00           C  
ATOM    671  OG  SER A  41     -23.239  10.574  17.057  1.00  0.00           O  
ATOM    672  H   SER A  41     -23.818   7.884  20.145  1.00  0.00           H  
ATOM    673  HA  SER A  41     -21.691   8.671  18.204  1.00  0.00           H  
ATOM    674 1HB  SER A  41     -23.749   8.611  16.947  1.00  0.00           H  
ATOM    675 2HB  SER A  41     -24.570   9.542  18.160  1.00  0.00           H  
ATOM    676  HG  SER A  41     -22.499  10.354  16.491  1.00  0.00           H  
ATOM    677  N   GLY A  42     -21.026  10.551  19.673  1.00  0.00           N  
ATOM    678  CA  GLY A  42     -20.629  11.614  20.585  1.00  0.00           C  
ATOM    679  C   GLY A  42     -21.211  12.933  20.139  1.00  0.00           C  
ATOM    680  O   GLY A  42     -21.442  13.146  18.947  1.00  0.00           O  
ATOM    681  H   GLY A  42     -20.360  10.180  18.997  1.00  0.00           H  
ATOM    682 1HA  GLY A  42     -20.987  11.403  21.577  1.00  0.00           H  
ATOM    683 2HA  GLY A  42     -19.548  11.670  20.637  1.00  0.00           H  
ATOM    684  N   VAL A  43     -21.420  13.839  21.085  1.00  0.00           N  
ATOM    685  CA  VAL A  43     -21.953  15.138  20.722  1.00  0.00           C  
ATOM    686  C   VAL A  43     -20.891  16.216  20.946  1.00  0.00           C  
ATOM    687  O   VAL A  43     -20.402  16.400  22.063  1.00  0.00           O  
ATOM    688  CB  VAL A  43     -23.218  15.391  21.555  1.00  0.00           C  
ATOM    689  CG1 VAL A  43     -23.808  16.686  21.184  1.00  0.00           C  
ATOM    690  CG2 VAL A  43     -24.187  14.251  21.337  1.00  0.00           C  
ATOM    691  H   VAL A  43     -21.258  13.602  22.063  1.00  0.00           H  
ATOM    692  HA  VAL A  43     -22.221  15.134  19.666  1.00  0.00           H  
ATOM    693  HB  VAL A  43     -22.952  15.439  22.614  1.00  0.00           H  
ATOM    694 1HG1 VAL A  43     -24.701  16.878  21.758  1.00  0.00           H  
ATOM    695 2HG1 VAL A  43     -23.094  17.474  21.345  1.00  0.00           H  
ATOM    696 3HG1 VAL A  43     -24.062  16.639  20.135  1.00  0.00           H  
ATOM    697 1HG2 VAL A  43     -25.069  14.409  21.911  1.00  0.00           H  
ATOM    698 2HG2 VAL A  43     -24.445  14.209  20.307  1.00  0.00           H  
ATOM    699 3HG2 VAL A  43     -23.730  13.306  21.637  1.00  0.00           H  
ATOM    700  N   CYS A  44     -20.514  16.909  19.870  1.00  0.00           N  
ATOM    701  CA  CYS A  44     -19.414  17.867  19.905  1.00  0.00           C  
ATOM    702  C   CYS A  44     -19.851  19.321  19.751  1.00  0.00           C  
ATOM    703  O   CYS A  44     -20.848  19.615  19.091  1.00  0.00           O  
ATOM    704  CB  CYS A  44     -18.484  17.605  18.714  1.00  0.00           C  
ATOM    705  SG  CYS A  44     -17.797  15.970  18.612  1.00  0.00           S  
ATOM    706  H   CYS A  44     -20.960  16.732  18.958  1.00  0.00           H  
ATOM    707  HA  CYS A  44     -18.879  17.752  20.847  1.00  0.00           H  
ATOM    708 1HB  CYS A  44     -19.035  17.784  17.791  1.00  0.00           H  
ATOM    709 2HB  CYS A  44     -17.655  18.306  18.745  1.00  0.00           H  
ATOM    710  HG  CYS A  44     -18.952  15.358  18.319  1.00  0.00           H  
ATOM    711  N   HIS A  45     -19.001  20.246  20.192  1.00  0.00           N  
ATOM    712  CA  HIS A  45     -19.243  21.669  19.934  1.00  0.00           C  
ATOM    713  C   HIS A  45     -19.138  21.919  18.424  1.00  0.00           C  
ATOM    714  O   HIS A  45     -19.741  22.844  17.880  1.00  0.00           O  
ATOM    715  CB  HIS A  45     -18.247  22.532  20.703  1.00  0.00           C  
ATOM    716  CG  HIS A  45     -18.484  22.522  22.181  1.00  0.00           C  
ATOM    717  ND1 HIS A  45     -18.090  21.473  22.993  1.00  0.00           N  
ATOM    718  CD2 HIS A  45     -19.066  23.431  22.997  1.00  0.00           C  
ATOM    719  CE1 HIS A  45     -18.426  21.741  24.243  1.00  0.00           C  
ATOM    720  NE2 HIS A  45     -19.014  22.923  24.272  1.00  0.00           N  
ATOM    721  H   HIS A  45     -18.194  19.968  20.734  1.00  0.00           H  
ATOM    722  HA  HIS A  45     -20.248  21.944  20.249  1.00  0.00           H  
ATOM    723 1HB  HIS A  45     -17.233  22.179  20.512  1.00  0.00           H  
ATOM    724 2HB  HIS A  45     -18.309  23.562  20.351  1.00  0.00           H  
ATOM    725  HD2 HIS A  45     -19.495  24.388  22.700  1.00  0.00           H  
ATOM    726  HE1 HIS A  45     -18.248  21.098  25.103  1.00  0.00           H  
ATOM    727  HE2 HIS A  45     -19.374  23.386  25.094  1.00  0.00           H  
ATOM    728  N   THR A  46     -18.385  21.045  17.763  1.00  0.00           N  
ATOM    729  CA  THR A  46     -18.182  21.009  16.324  1.00  0.00           C  
ATOM    730  C   THR A  46     -19.525  20.802  15.624  1.00  0.00           C  
ATOM    731  O   THR A  46     -19.738  21.294  14.510  1.00  0.00           O  
ATOM    732  CB  THR A  46     -17.213  19.881  15.937  1.00  0.00           C  
ATOM    733  OG1 THR A  46     -15.967  20.064  16.642  1.00  0.00           O  
ATOM    734  CG2 THR A  46     -16.960  19.922  14.452  1.00  0.00           C  
ATOM    735  H   THR A  46     -17.921  20.342  18.316  1.00  0.00           H  
ATOM    736  HA  THR A  46     -17.762  21.960  15.999  1.00  0.00           H  
ATOM    737  HB  THR A  46     -17.640  18.916  16.189  1.00  0.00           H  
ATOM    738  HG1 THR A  46     -15.218  19.750  16.105  1.00  0.00           H  
ATOM    739 1HG2 THR A  46     -16.282  19.122  14.184  1.00  0.00           H  
ATOM    740 2HG2 THR A  46     -17.894  19.795  13.924  1.00  0.00           H  
ATOM    741 3HG2 THR A  46     -16.525  20.872  14.184  1.00  0.00           H  
ATOM    742  N   ASP A  47     -20.432  20.050  16.268  1.00  0.00           N  
ATOM    743  CA  ASP A  47     -21.708  19.757  15.664  1.00  0.00           C  
ATOM    744  C   ASP A  47     -22.542  21.003  15.866  1.00  0.00           C  
ATOM    745  O   ASP A  47     -23.240  21.408  14.944  1.00  0.00           O  
ATOM    746  CB  ASP A  47     -22.380  18.535  16.316  1.00  0.00           C  
ATOM    747  CG  ASP A  47     -21.651  17.194  16.076  1.00  0.00           C  
ATOM    748  OD1 ASP A  47     -21.554  16.775  14.924  1.00  0.00           O  
ATOM    749  OD2 ASP A  47     -21.238  16.564  17.041  1.00  0.00           O  
ATOM    750  H   ASP A  47     -20.259  19.714  17.207  1.00  0.00           H  
ATOM    751  HA  ASP A  47     -21.582  19.580  14.596  1.00  0.00           H  
ATOM    752 1HB  ASP A  47     -22.460  18.709  17.386  1.00  0.00           H  
ATOM    753 2HB  ASP A  47     -23.378  18.442  15.927  1.00  0.00           H  
ATOM    754  N   LEU A  48     -22.394  21.695  17.010  1.00  0.00           N  
ATOM    755  CA  LEU A  48     -23.153  22.943  17.134  1.00  0.00           C  
ATOM    756  C   LEU A  48     -22.744  23.912  16.046  1.00  0.00           C  
ATOM    757  O   LEU A  48     -23.604  24.515  15.408  1.00  0.00           O  
ATOM    758  CB  LEU A  48     -22.938  23.686  18.452  1.00  0.00           C  
ATOM    759  CG  LEU A  48     -23.554  23.159  19.674  1.00  0.00           C  
ATOM    760  CD1 LEU A  48     -23.041  23.962  20.838  1.00  0.00           C  
ATOM    761  CD2 LEU A  48     -25.045  23.331  19.559  1.00  0.00           C  
ATOM    762  H   LEU A  48     -21.806  21.329  17.760  1.00  0.00           H  
ATOM    763  HA  LEU A  48     -24.210  22.732  17.029  1.00  0.00           H  
ATOM    764 1HB  LEU A  48     -21.877  23.754  18.637  1.00  0.00           H  
ATOM    765 2HB  LEU A  48     -23.307  24.693  18.323  1.00  0.00           H  
ATOM    766  HG  LEU A  48     -23.299  22.109  19.823  1.00  0.00           H  
ATOM    767 1HD1 LEU A  48     -23.510  23.620  21.732  1.00  0.00           H  
ATOM    768 2HD1 LEU A  48     -21.958  23.849  20.915  1.00  0.00           H  
ATOM    769 3HD1 LEU A  48     -23.289  25.011  20.689  1.00  0.00           H  
ATOM    770 1HD2 LEU A  48     -25.508  22.994  20.471  1.00  0.00           H  
ATOM    771 2HD2 LEU A  48     -25.278  24.384  19.417  1.00  0.00           H  
ATOM    772 3HD2 LEU A  48     -25.423  22.760  18.711  1.00  0.00           H  
ATOM    773  N   HIS A  49     -21.444  24.004  15.763  1.00  0.00           N  
ATOM    774  CA  HIS A  49     -21.021  24.924  14.723  1.00  0.00           C  
ATOM    775  C   HIS A  49     -21.649  24.570  13.396  1.00  0.00           C  
ATOM    776  O   HIS A  49     -22.094  25.463  12.663  1.00  0.00           O  
ATOM    777  CB  HIS A  49     -19.505  24.907  14.521  1.00  0.00           C  
ATOM    778  CG  HIS A  49     -18.731  25.666  15.495  1.00  0.00           C  
ATOM    779  ND1 HIS A  49     -18.899  27.025  15.664  1.00  0.00           N  
ATOM    780  CD2 HIS A  49     -17.746  25.303  16.338  1.00  0.00           C  
ATOM    781  CE1 HIS A  49     -18.053  27.454  16.570  1.00  0.00           C  
ATOM    782  NE2 HIS A  49     -17.349  26.432  16.989  1.00  0.00           N  
ATOM    783  H   HIS A  49     -20.767  23.479  16.319  1.00  0.00           H  
ATOM    784  HA  HIS A  49     -21.327  25.937  14.985  1.00  0.00           H  
ATOM    785 1HB  HIS A  49     -19.155  23.874  14.557  1.00  0.00           H  
ATOM    786 2HB  HIS A  49     -19.278  25.281  13.541  1.00  0.00           H  
ATOM    787  HD2 HIS A  49     -17.334  24.303  16.469  1.00  0.00           H  
ATOM    788  HE1 HIS A  49     -17.940  28.479  16.914  1.00  0.00           H  
ATOM    789  HE2 HIS A  49     -16.608  26.496  17.680  1.00  0.00           H  
ATOM    790  N   ALA A  50     -21.684  23.269  13.079  1.00  0.00           N  
ATOM    791  CA  ALA A  50     -22.287  22.805  11.841  1.00  0.00           C  
ATOM    792  C   ALA A  50     -23.793  23.076  11.792  1.00  0.00           C  
ATOM    793  O   ALA A  50     -24.295  23.525  10.766  1.00  0.00           O  
ATOM    794  CB  ALA A  50     -22.033  21.314  11.661  1.00  0.00           C  
ATOM    795  H   ALA A  50     -21.266  22.583  13.711  1.00  0.00           H  
ATOM    796  HA  ALA A  50     -21.819  23.345  11.022  1.00  0.00           H  
ATOM    797 1HB  ALA A  50     -22.456  20.981  10.712  1.00  0.00           H  
ATOM    798 2HB  ALA A  50     -20.961  21.125  11.669  1.00  0.00           H  
ATOM    799 3HB  ALA A  50     -22.500  20.766  12.478  1.00  0.00           H  
ATOM    800  N   TRP A  51     -24.508  22.871  12.917  1.00  0.00           N  
ATOM    801  CA  TRP A  51     -25.965  23.064  12.929  1.00  0.00           C  
ATOM    802  C   TRP A  51     -26.264  24.570  12.854  1.00  0.00           C  
ATOM    803  O   TRP A  51     -27.282  25.006  12.305  1.00  0.00           O  
ATOM    804  CB  TRP A  51     -26.639  22.507  14.212  1.00  0.00           C  
ATOM    805  CG  TRP A  51     -26.566  20.947  14.501  1.00  0.00           C  
ATOM    806  CD1 TRP A  51     -25.868  20.442  15.518  1.00  0.00           C  
ATOM    807  CD2 TRP A  51     -27.183  19.771  13.874  1.00  0.00           C  
ATOM    808  NE1 TRP A  51     -25.966  19.087  15.557  1.00  0.00           N  
ATOM    809  CE2 TRP A  51     -26.748  18.657  14.603  1.00  0.00           C  
ATOM    810  CE3 TRP A  51     -28.036  19.565  12.822  1.00  0.00           C  
ATOM    811  CZ2 TRP A  51     -27.132  17.375  14.310  1.00  0.00           C  
ATOM    812  CZ3 TRP A  51     -28.418  18.231  12.543  1.00  0.00           C  
ATOM    813  CH2 TRP A  51     -27.970  17.186  13.265  1.00  0.00           C  
ATOM    814  H   TRP A  51     -24.039  22.520  13.749  1.00  0.00           H  
ATOM    815  HA  TRP A  51     -26.389  22.563  12.065  1.00  0.00           H  
ATOM    816 1HB  TRP A  51     -26.187  23.011  15.073  1.00  0.00           H  
ATOM    817 2HB  TRP A  51     -27.690  22.790  14.201  1.00  0.00           H  
ATOM    818  HD1 TRP A  51     -25.305  21.024  16.216  1.00  0.00           H  
ATOM    819  HE1 TRP A  51     -25.525  18.498  16.246  1.00  0.00           H  
ATOM    820  HE3 TRP A  51     -28.407  20.396  12.243  1.00  0.00           H  
ATOM    821  HZ2 TRP A  51     -26.790  16.541  14.893  1.00  0.00           H  
ATOM    822  HZ3 TRP A  51     -29.086  18.045  11.746  1.00  0.00           H  
ATOM    823  HH2 TRP A  51     -28.297  16.178  13.006  1.00  0.00           H  
ATOM    824  N   HIS A  52     -25.371  25.371  13.420  1.00  0.00           N  
ATOM    825  CA  HIS A  52     -25.510  26.813  13.383  1.00  0.00           C  
ATOM    826  C   HIS A  52     -25.121  27.336  12.001  1.00  0.00           C  
ATOM    827  O   HIS A  52     -25.750  28.238  11.461  1.00  0.00           O  
ATOM    828  CB  HIS A  52     -24.614  27.479  14.428  1.00  0.00           C  
ATOM    829  CG  HIS A  52     -24.982  27.223  15.861  1.00  0.00           C  
ATOM    830  ND1 HIS A  52     -24.096  27.443  16.899  1.00  0.00           N  
ATOM    831  CD2 HIS A  52     -26.123  26.767  16.436  1.00  0.00           C  
ATOM    832  CE1 HIS A  52     -24.673  27.143  18.041  1.00  0.00           C  
ATOM    833  NE2 HIS A  52     -25.898  26.731  17.798  1.00  0.00           N  
ATOM    834  H   HIS A  52     -24.572  24.969  13.908  1.00  0.00           H  
ATOM    835  HA  HIS A  52     -26.540  27.094  13.579  1.00  0.00           H  
ATOM    836 1HB  HIS A  52     -23.586  27.152  14.282  1.00  0.00           H  
ATOM    837 2HB  HIS A  52     -24.634  28.546  14.271  1.00  0.00           H  
ATOM    838  HD2 HIS A  52     -27.042  26.487  15.921  1.00  0.00           H  
ATOM    839  HE1 HIS A  52     -24.217  27.221  19.025  1.00  0.00           H  
ATOM    840  HE2 HIS A  52     -26.565  26.438  18.530  1.00  0.00           H  
ATOM    841  N   GLY A  53     -24.080  26.750  11.412  1.00  0.00           N  
ATOM    842  CA  GLY A  53     -23.552  27.239  10.153  1.00  0.00           C  
ATOM    843  C   GLY A  53     -22.673  28.469  10.402  1.00  0.00           C  
ATOM    844  O   GLY A  53     -22.525  29.321   9.526  1.00  0.00           O  
ATOM    845  H   GLY A  53     -23.605  25.981  11.866  1.00  0.00           H  
ATOM    846 1HA  GLY A  53     -22.966  26.451   9.678  1.00  0.00           H  
ATOM    847 2HA  GLY A  53     -24.371  27.491   9.481  1.00  0.00           H  
ATOM    848  N   ASP A  54     -22.130  28.585  11.627  1.00  0.00           N  
ATOM    849  CA  ASP A  54     -21.305  29.753  11.986  1.00  0.00           C  
ATOM    850  C   ASP A  54     -19.832  29.612  11.603  1.00  0.00           C  
ATOM    851  O   ASP A  54     -19.065  30.568  11.694  1.00  0.00           O  
ATOM    852  CB  ASP A  54     -21.383  30.061  13.489  1.00  0.00           C  
ATOM    853  CG  ASP A  54     -22.757  30.571  13.968  1.00  0.00           C  
ATOM    854  OD1 ASP A  54     -23.515  31.104  13.186  1.00  0.00           O  
ATOM    855  OD2 ASP A  54     -23.022  30.432  15.127  1.00  0.00           O  
ATOM    856  H   ASP A  54     -22.261  27.813  12.280  1.00  0.00           H  
ATOM    857  HA  ASP A  54     -21.701  30.615  11.449  1.00  0.00           H  
ATOM    858 1HB  ASP A  54     -21.139  29.155  14.051  1.00  0.00           H  
ATOM    859 2HB  ASP A  54     -20.628  30.807  13.741  1.00  0.00           H  
ATOM    860  N   TRP A  55     -19.427  28.418  11.215  1.00  0.00           N  
ATOM    861  CA  TRP A  55     -18.036  28.169  10.873  1.00  0.00           C  
ATOM    862  C   TRP A  55     -17.796  28.682   9.444  1.00  0.00           C  
ATOM    863  O   TRP A  55     -18.667  28.496   8.597  1.00  0.00           O  
ATOM    864  CB  TRP A  55     -17.727  26.677  10.996  1.00  0.00           C  
ATOM    865  CG  TRP A  55     -16.274  26.388  11.146  1.00  0.00           C  
ATOM    866  CD1 TRP A  55     -15.409  25.786  10.284  1.00  0.00           C  
ATOM    867  CD2 TRP A  55     -15.499  26.758  12.299  1.00  0.00           C  
ATOM    868  NE1 TRP A  55     -14.143  25.757  10.833  1.00  0.00           N  
ATOM    869  CE2 TRP A  55     -14.187  26.355  12.063  1.00  0.00           C  
ATOM    870  CE3 TRP A  55     -15.813  27.399  13.494  1.00  0.00           C  
ATOM    871  CZ2 TRP A  55     -13.181  26.578  12.986  1.00  0.00           C  
ATOM    872  CZ3 TRP A  55     -14.819  27.616  14.404  1.00  0.00           C  
ATOM    873  CH2 TRP A  55     -13.532  27.222  14.163  1.00  0.00           C  
ATOM    874  H   TRP A  55     -20.099  27.670  11.147  1.00  0.00           H  
ATOM    875  HA  TRP A  55     -17.422  28.693  11.594  1.00  0.00           H  
ATOM    876 1HB  TRP A  55     -18.247  26.270  11.846  1.00  0.00           H  
ATOM    877 2HB  TRP A  55     -18.097  26.172  10.117  1.00  0.00           H  
ATOM    878  HD1 TRP A  55     -15.674  25.391   9.319  1.00  0.00           H  
ATOM    879  HE1 TRP A  55     -13.311  25.369  10.409  1.00  0.00           H  
ATOM    880  HE3 TRP A  55     -16.833  27.723  13.699  1.00  0.00           H  
ATOM    881  HZ2 TRP A  55     -12.151  26.268  12.809  1.00  0.00           H  
ATOM    882  HZ3 TRP A  55     -15.087  28.109  15.327  1.00  0.00           H  
ATOM    883  HH2 TRP A  55     -12.772  27.420  14.916  1.00  0.00           H  
ATOM    884  N   PRO A  56     -16.651  29.324   9.126  1.00  0.00           N  
ATOM    885  CA  PRO A  56     -16.270  29.783   7.792  1.00  0.00           C  
ATOM    886  C   PRO A  56     -16.426  28.740   6.678  1.00  0.00           C  
ATOM    887  O   PRO A  56     -16.638  29.109   5.524  1.00  0.00           O  
ATOM    888  CB  PRO A  56     -14.802  30.162   7.993  1.00  0.00           C  
ATOM    889  CG  PRO A  56     -14.725  30.603   9.437  1.00  0.00           C  
ATOM    890  CD  PRO A  56     -15.662  29.687  10.178  1.00  0.00           C  
ATOM    891  HA  PRO A  56     -16.863  30.678   7.553  1.00  0.00           H  
ATOM    892 1HB  PRO A  56     -14.161  29.292   7.776  1.00  0.00           H  
ATOM    893 2HB  PRO A  56     -14.517  30.954   7.286  1.00  0.00           H  
ATOM    894 1HG  PRO A  56     -13.688  30.524   9.800  1.00  0.00           H  
ATOM    895 2HG  PRO A  56     -15.014  31.661   9.528  1.00  0.00           H  
ATOM    896 1HD  PRO A  56     -15.111  28.830  10.527  1.00  0.00           H  
ATOM    897 2HD  PRO A  56     -16.127  30.269  10.991  1.00  0.00           H  
ATOM    898  N   LEU A  57     -16.293  27.450   6.993  1.00  0.00           N  
ATOM    899  CA  LEU A  57     -16.433  26.438   5.951  1.00  0.00           C  
ATOM    900  C   LEU A  57     -17.920  26.051   5.800  1.00  0.00           C  
ATOM    901  O   LEU A  57     -18.529  25.608   6.775  1.00  0.00           O  
ATOM    902  CB  LEU A  57     -15.666  25.172   6.326  1.00  0.00           C  
ATOM    903  CG  LEU A  57     -14.192  25.313   6.563  1.00  0.00           C  
ATOM    904  CD1 LEU A  57     -13.650  23.950   7.011  1.00  0.00           C  
ATOM    905  CD2 LEU A  57     -13.528  25.805   5.298  1.00  0.00           C  
ATOM    906  H   LEU A  57     -16.113  27.172   7.944  1.00  0.00           H  
ATOM    907  HA  LEU A  57     -16.006  26.828   5.041  1.00  0.00           H  
ATOM    908 1HB  LEU A  57     -16.096  24.764   7.215  1.00  0.00           H  
ATOM    909 2HB  LEU A  57     -15.800  24.447   5.521  1.00  0.00           H  
ATOM    910  HG  LEU A  57     -14.012  26.031   7.366  1.00  0.00           H  
ATOM    911 1HD1 LEU A  57     -12.579  24.027   7.201  1.00  0.00           H  
ATOM    912 2HD1 LEU A  57     -14.159  23.637   7.927  1.00  0.00           H  
ATOM    913 3HD1 LEU A  57     -13.827  23.212   6.230  1.00  0.00           H  
ATOM    914 1HD2 LEU A  57     -12.455  25.907   5.464  1.00  0.00           H  
ATOM    915 2HD2 LEU A  57     -13.705  25.092   4.493  1.00  0.00           H  
ATOM    916 3HD2 LEU A  57     -13.947  26.775   5.022  1.00  0.00           H  
ATOM    917  N   PRO A  58     -18.514  26.126   4.595  1.00  0.00           N  
ATOM    918  CA  PRO A  58     -19.896  25.769   4.304  1.00  0.00           C  
ATOM    919  C   PRO A  58     -20.201  24.318   4.631  1.00  0.00           C  
ATOM    920  O   PRO A  58     -19.334  23.452   4.499  1.00  0.00           O  
ATOM    921  CB  PRO A  58     -19.995  25.994   2.789  1.00  0.00           C  
ATOM    922  CG  PRO A  58     -18.919  26.995   2.470  1.00  0.00           C  
ATOM    923  CD  PRO A  58     -17.791  26.686   3.427  1.00  0.00           C  
ATOM    924  HA  PRO A  58     -20.568  26.443   4.856  1.00  0.00           H  
ATOM    925 1HB  PRO A  58     -19.859  25.038   2.263  1.00  0.00           H  
ATOM    926 2HB  PRO A  58     -21.001  26.356   2.532  1.00  0.00           H  
ATOM    927 1HG  PRO A  58     -18.615  26.902   1.417  1.00  0.00           H  
ATOM    928 2HG  PRO A  58     -19.306  28.017   2.598  1.00  0.00           H  
ATOM    929 1HD  PRO A  58     -17.083  25.956   3.008  1.00  0.00           H  
ATOM    930 2HD  PRO A  58     -17.332  27.654   3.653  1.00  0.00           H  
ATOM    931  N   THR A  59     -21.454  24.056   4.992  1.00  0.00           N  
ATOM    932  CA  THR A  59     -21.911  22.699   5.278  1.00  0.00           C  
ATOM    933  C   THR A  59     -23.010  22.281   4.322  1.00  0.00           C  
ATOM    934  O   THR A  59     -23.683  23.119   3.718  1.00  0.00           O  
ATOM    935  CB  THR A  59     -22.466  22.573   6.709  1.00  0.00           C  
ATOM    936  OG1 THR A  59     -23.578  23.463   6.862  1.00  0.00           O  
ATOM    937  CG2 THR A  59     -21.423  22.872   7.725  1.00  0.00           C  
ATOM    938  H   THR A  59     -22.111  24.818   5.078  1.00  0.00           H  
ATOM    939  HA  THR A  59     -21.075  22.006   5.162  1.00  0.00           H  
ATOM    940  HB  THR A  59     -22.816  21.549   6.866  1.00  0.00           H  
ATOM    941  HG1 THR A  59     -24.323  23.125   6.346  1.00  0.00           H  
ATOM    942 1HG2 THR A  59     -21.844  22.761   8.716  1.00  0.00           H  
ATOM    943 2HG2 THR A  59     -20.620  22.168   7.588  1.00  0.00           H  
ATOM    944 3HG2 THR A  59     -21.050  23.888   7.598  1.00  0.00           H  
ATOM    945  N   LYS A  60     -23.201  20.980   4.212  1.00  0.00           N  
ATOM    946  CA  LYS A  60     -24.265  20.399   3.400  1.00  0.00           C  
ATOM    947  C   LYS A  60     -25.653  20.527   4.022  1.00  0.00           C  
ATOM    948  O   LYS A  60     -25.801  20.482   5.241  1.00  0.00           O  
ATOM    949  CB  LYS A  60     -23.981  18.922   3.134  1.00  0.00           C  
ATOM    950  CG  LYS A  60     -25.061  18.221   2.311  1.00  0.00           C  
ATOM    951  CD  LYS A  60     -24.709  16.804   1.975  1.00  0.00           C  
ATOM    952  CE  LYS A  60     -25.830  16.179   1.174  1.00  0.00           C  
ATOM    953  NZ  LYS A  60     -25.539  14.783   0.796  1.00  0.00           N  
ATOM    954  H   LYS A  60     -22.571  20.358   4.730  1.00  0.00           H  
ATOM    955  HA  LYS A  60     -24.286  20.925   2.445  1.00  0.00           H  
ATOM    956 1HB  LYS A  60     -23.032  18.815   2.607  1.00  0.00           H  
ATOM    957 2HB  LYS A  60     -23.880  18.407   4.069  1.00  0.00           H  
ATOM    958 1HG  LYS A  60     -25.982  18.176   2.890  1.00  0.00           H  
ATOM    959 2HG  LYS A  60     -25.253  18.772   1.393  1.00  0.00           H  
ATOM    960 1HD  LYS A  60     -23.782  16.774   1.400  1.00  0.00           H  
ATOM    961 2HD  LYS A  60     -24.565  16.236   2.897  1.00  0.00           H  
ATOM    962 1HE  LYS A  60     -26.743  16.202   1.772  1.00  0.00           H  
ATOM    963 2HE  LYS A  60     -25.986  16.766   0.270  1.00  0.00           H  
ATOM    964 1HZ  LYS A  60     -26.314  14.412   0.269  1.00  0.00           H  
ATOM    965 2HZ  LYS A  60     -24.698  14.754   0.234  1.00  0.00           H  
ATOM    966 3HZ  LYS A  60     -25.408  14.236   1.637  1.00  0.00           H  
ATOM    967  N   LEU A  61     -26.657  20.729   3.171  1.00  0.00           N  
ATOM    968  CA  LEU A  61     -28.059  20.638   3.569  1.00  0.00           C  
ATOM    969  C   LEU A  61     -28.868  19.850   2.530  1.00  0.00           C  
ATOM    970  O   LEU A  61     -28.662  20.038   1.330  1.00  0.00           O  
ATOM    971  CB  LEU A  61     -28.709  22.015   3.754  1.00  0.00           C  
ATOM    972  CG  LEU A  61     -28.300  22.790   4.974  1.00  0.00           C  
ATOM    973  CD1 LEU A  61     -28.842  24.195   4.907  1.00  0.00           C  
ATOM    974  CD2 LEU A  61     -28.878  22.086   6.135  1.00  0.00           C  
ATOM    975  H   LEU A  61     -26.438  20.861   2.194  1.00  0.00           H  
ATOM    976  HA  LEU A  61     -28.092  20.143   4.529  1.00  0.00           H  
ATOM    977 1HB  LEU A  61     -28.485  22.627   2.884  1.00  0.00           H  
ATOM    978 2HB  LEU A  61     -29.793  21.879   3.809  1.00  0.00           H  
ATOM    979  HG  LEU A  61     -27.216  22.843   5.063  1.00  0.00           H  
ATOM    980 1HD1 LEU A  61     -28.565  24.738   5.813  1.00  0.00           H  
ATOM    981 2HD1 LEU A  61     -28.429  24.706   4.039  1.00  0.00           H  
ATOM    982 3HD1 LEU A  61     -29.930  24.158   4.822  1.00  0.00           H  
ATOM    983 1HD2 LEU A  61     -28.640  22.630   7.025  1.00  0.00           H  
ATOM    984 2HD2 LEU A  61     -29.938  22.042   6.019  1.00  0.00           H  
ATOM    985 3HD2 LEU A  61     -28.479  21.070   6.191  1.00  0.00           H  
ATOM    986  N   PRO A  62     -29.780  18.963   2.965  1.00  0.00           N  
ATOM    987  CA  PRO A  62     -30.021  18.409   4.298  1.00  0.00           C  
ATOM    988  C   PRO A  62     -28.802  17.628   4.782  1.00  0.00           C  
ATOM    989  O   PRO A  62     -28.097  17.041   3.961  1.00  0.00           O  
ATOM    990  CB  PRO A  62     -31.226  17.488   4.070  1.00  0.00           C  
ATOM    991  CG  PRO A  62     -31.878  18.015   2.810  1.00  0.00           C  
ATOM    992  CD  PRO A  62     -30.725  18.497   1.962  1.00  0.00           C  
ATOM    993  HA  PRO A  62     -30.269  19.227   4.976  1.00  0.00           H  
ATOM    994 1HB  PRO A  62     -30.895  16.443   3.992  1.00  0.00           H  
ATOM    995 2HB  PRO A  62     -31.896  17.548   4.935  1.00  0.00           H  
ATOM    996 1HG  PRO A  62     -32.464  17.223   2.322  1.00  0.00           H  
ATOM    997 2HG  PRO A  62     -32.582  18.823   3.064  1.00  0.00           H  
ATOM    998 1HD  PRO A  62     -30.286  17.669   1.386  1.00  0.00           H  
ATOM    999 2HD  PRO A  62     -31.035  19.329   1.313  1.00  0.00           H  
ATOM   1000  N   LEU A  63     -28.560  17.615   6.086  1.00  0.00           N  
ATOM   1001  CA  LEU A  63     -27.400  16.873   6.611  1.00  0.00           C  
ATOM   1002  C   LEU A  63     -27.583  16.183   7.964  1.00  0.00           C  
ATOM   1003  O   LEU A  63     -28.163  16.739   8.896  1.00  0.00           O  
ATOM   1004  CB  LEU A  63     -26.211  17.840   6.675  1.00  0.00           C  
ATOM   1005  CG  LEU A  63     -24.864  17.380   7.303  1.00  0.00           C  
ATOM   1006  CD1 LEU A  63     -24.185  16.324   6.440  1.00  0.00           C  
ATOM   1007  CD2 LEU A  63     -23.977  18.595   7.453  1.00  0.00           C  
ATOM   1008  H   LEU A  63     -29.179  18.154   6.694  1.00  0.00           H  
ATOM   1009  HA  LEU A  63     -27.154  16.091   5.889  1.00  0.00           H  
ATOM   1010 1HB  LEU A  63     -25.975  18.089   5.651  1.00  0.00           H  
ATOM   1011 2HB  LEU A  63     -26.524  18.733   7.163  1.00  0.00           H  
ATOM   1012  HG  LEU A  63     -25.046  16.945   8.280  1.00  0.00           H  
ATOM   1013 1HD1 LEU A  63     -23.249  16.020   6.911  1.00  0.00           H  
ATOM   1014 2HD1 LEU A  63     -24.834  15.471   6.349  1.00  0.00           H  
ATOM   1015 3HD1 LEU A  63     -23.978  16.711   5.463  1.00  0.00           H  
ATOM   1016 1HD2 LEU A  63     -23.044  18.301   7.899  1.00  0.00           H  
ATOM   1017 2HD2 LEU A  63     -23.790  19.034   6.476  1.00  0.00           H  
ATOM   1018 3HD2 LEU A  63     -24.463  19.328   8.089  1.00  0.00           H  
ATOM   1019  N   VAL A  64     -27.074  14.961   8.082  1.00  0.00           N  
ATOM   1020  CA  VAL A  64     -27.039  14.306   9.395  1.00  0.00           C  
ATOM   1021  C   VAL A  64     -25.725  14.679  10.071  1.00  0.00           C  
ATOM   1022  O   VAL A  64     -24.668  14.416   9.517  1.00  0.00           O  
ATOM   1023  CB  VAL A  64     -27.113  12.761   9.267  1.00  0.00           C  
ATOM   1024  CG1 VAL A  64     -26.994  12.108  10.630  1.00  0.00           C  
ATOM   1025  CG2 VAL A  64     -28.411  12.343   8.619  1.00  0.00           C  
ATOM   1026  H   VAL A  64     -26.678  14.500   7.251  1.00  0.00           H  
ATOM   1027  HA  VAL A  64     -27.865  14.665   9.998  1.00  0.00           H  
ATOM   1028  HB  VAL A  64     -26.291  12.428   8.678  1.00  0.00           H  
ATOM   1029 1HG1 VAL A  64     -27.027  11.035  10.531  1.00  0.00           H  
ATOM   1030 2HG1 VAL A  64     -26.063  12.386  11.081  1.00  0.00           H  
ATOM   1031 3HG1 VAL A  64     -27.816  12.434  11.263  1.00  0.00           H  
ATOM   1032 1HG2 VAL A  64     -28.437  11.258   8.525  1.00  0.00           H  
ATOM   1033 2HG2 VAL A  64     -29.230  12.669   9.244  1.00  0.00           H  
ATOM   1034 3HG2 VAL A  64     -28.494  12.795   7.627  1.00  0.00           H  
ATOM   1035  N   GLY A  65     -25.760  15.237  11.273  1.00  0.00           N  
ATOM   1036  CA  GLY A  65     -24.505  15.617  11.939  1.00  0.00           C  
ATOM   1037  C   GLY A  65     -23.905  14.427  12.689  1.00  0.00           C  
ATOM   1038  O   GLY A  65     -24.367  13.295  12.516  1.00  0.00           O  
ATOM   1039  H   GLY A  65     -26.655  15.427  11.707  1.00  0.00           H  
ATOM   1040 1HA  GLY A  65     -23.794  15.994  11.203  1.00  0.00           H  
ATOM   1041 2HA  GLY A  65     -24.697  16.432  12.638  1.00  0.00           H  
ATOM   1042  N   GLY A  66     -22.899  14.679  13.533  1.00  0.00           N  
ATOM   1043  CA  GLY A  66     -22.234  13.645  14.322  1.00  0.00           C  
ATOM   1044  C   GLY A  66     -20.897  13.241  13.719  1.00  0.00           C  
ATOM   1045  O   GLY A  66     -20.840  12.499  12.731  1.00  0.00           O  
ATOM   1046  H   GLY A  66     -22.542  15.629  13.689  1.00  0.00           H  
ATOM   1047 1HA  GLY A  66     -22.072  14.024  15.334  1.00  0.00           H  
ATOM   1048 2HA  GLY A  66     -22.884  12.777  14.414  1.00  0.00           H  
ATOM   1049  N   HIS A  67     -19.817  13.664  14.372  1.00  0.00           N  
ATOM   1050  CA  HIS A  67     -18.463  13.394  13.896  1.00  0.00           C  
ATOM   1051  C   HIS A  67     -17.760  12.302  14.705  1.00  0.00           C  
ATOM   1052  O   HIS A  67     -16.600  11.999  14.464  1.00  0.00           O  
ATOM   1053  CB  HIS A  67     -17.635  14.687  14.036  1.00  0.00           C  
ATOM   1054  CG  HIS A  67     -18.135  15.891  13.233  1.00  0.00           C  
ATOM   1055  ND1 HIS A  67     -19.144  16.733  13.681  1.00  0.00           N  
ATOM   1056  CD2 HIS A  67     -17.747  16.391  12.048  1.00  0.00           C  
ATOM   1057  CE1 HIS A  67     -19.338  17.683  12.789  1.00  0.00           C  
ATOM   1058  NE2 HIS A  67     -18.503  17.500  11.803  1.00  0.00           N  
ATOM   1059  H   HIS A  67     -19.947  14.261  15.184  1.00  0.00           H  
ATOM   1060  HA  HIS A  67     -18.489  13.088  12.849  1.00  0.00           H  
ATOM   1061 1HB  HIS A  67     -17.593  14.974  15.088  1.00  0.00           H  
ATOM   1062 2HB  HIS A  67     -16.619  14.486  13.713  1.00  0.00           H  
ATOM   1063  HD1 HIS A  67     -19.891  16.510  14.338  1.00  0.00           H  
ATOM   1064  HD2 HIS A  67     -16.993  16.077  11.324  1.00  0.00           H  
ATOM   1065  HE1 HIS A  67     -20.098  18.448  12.953  1.00  0.00           H  
ATOM   1066  N   GLU A  68     -18.445  11.769  15.713  1.00  0.00           N  
ATOM   1067  CA  GLU A  68     -17.888  10.724  16.586  1.00  0.00           C  
ATOM   1068  C   GLU A  68     -18.776   9.502  16.652  1.00  0.00           C  
ATOM   1069  O   GLU A  68     -19.533   9.335  17.608  1.00  0.00           O  
ATOM   1070  CB  GLU A  68     -17.720  11.264  18.004  1.00  0.00           C  
ATOM   1071  CG  GLU A  68     -16.702  12.331  18.154  1.00  0.00           C  
ATOM   1072  CD  GLU A  68     -16.626  12.879  19.538  1.00  0.00           C  
ATOM   1073  OE1 GLU A  68     -17.520  12.645  20.311  1.00  0.00           O  
ATOM   1074  OE2 GLU A  68     -15.660  13.532  19.848  1.00  0.00           O  
ATOM   1075  H   GLU A  68     -19.395  12.075  15.854  1.00  0.00           H  
ATOM   1076  HA  GLU A  68     -16.917  10.416  16.192  1.00  0.00           H  
ATOM   1077 1HB  GLU A  68     -18.664  11.686  18.329  1.00  0.00           H  
ATOM   1078 2HB  GLU A  68     -17.479  10.453  18.671  1.00  0.00           H  
ATOM   1079 1HG  GLU A  68     -15.736  11.926  17.886  1.00  0.00           H  
ATOM   1080 2HG  GLU A  68     -16.935  13.136  17.465  1.00  0.00           H  
ATOM   1081  N   GLY A  69     -18.700   8.638  15.656  1.00  0.00           N  
ATOM   1082  CA  GLY A  69     -19.591   7.487  15.658  1.00  0.00           C  
ATOM   1083  C   GLY A  69     -18.854   6.261  16.108  1.00  0.00           C  
ATOM   1084  O   GLY A  69     -17.712   6.053  15.715  1.00  0.00           O  
ATOM   1085  H   GLY A  69     -18.019   8.787  14.910  1.00  0.00           H  
ATOM   1086 1HA  GLY A  69     -20.445   7.667  16.310  1.00  0.00           H  
ATOM   1087 2HA  GLY A  69     -19.978   7.324  14.655  1.00  0.00           H  
ATOM   1088  N   ALA A  70     -19.539   5.370  16.787  1.00  0.00           N  
ATOM   1089  CA  ALA A  70     -18.917   4.118  17.161  1.00  0.00           C  
ATOM   1090  C   ALA A  70     -19.948   3.021  17.007  1.00  0.00           C  
ATOM   1091  O   ALA A  70     -21.083   3.134  17.497  1.00  0.00           O  
ATOM   1092  CB  ALA A  70     -18.367   4.212  18.576  1.00  0.00           C  
ATOM   1093  H   ALA A  70     -20.477   5.598  17.114  1.00  0.00           H  
ATOM   1094  HA  ALA A  70     -18.099   3.908  16.476  1.00  0.00           H  
ATOM   1095 1HB  ALA A  70     -17.899   3.299  18.821  1.00  0.00           H  
ATOM   1096 2HB  ALA A  70     -17.631   5.015  18.624  1.00  0.00           H  
ATOM   1097 3HB  ALA A  70     -19.177   4.417  19.279  1.00  0.00           H  
ATOM   1098  N   GLY A  71     -19.548   1.945  16.345  1.00  0.00           N  
ATOM   1099  CA  GLY A  71     -20.487   0.878  16.083  1.00  0.00           C  
ATOM   1100  C   GLY A  71     -19.855  -0.375  15.547  1.00  0.00           C  
ATOM   1101  O   GLY A  71     -18.680  -0.652  15.794  1.00  0.00           O  
ATOM   1102  H   GLY A  71     -18.602   1.906  15.964  1.00  0.00           H  
ATOM   1103 1HA  GLY A  71     -21.031   0.648  16.989  1.00  0.00           H  
ATOM   1104 2HA  GLY A  71     -21.203   1.237  15.363  1.00  0.00           H  
ATOM   1105  N   VAL A  72     -20.669  -1.159  14.860  1.00  0.00           N  
ATOM   1106  CA  VAL A  72     -20.248  -2.447  14.335  1.00  0.00           C  
ATOM   1107  C   VAL A  72     -20.313  -2.499  12.820  1.00  0.00           C  
ATOM   1108  O   VAL A  72     -21.284  -2.052  12.207  1.00  0.00           O  
ATOM   1109  CB  VAL A  72     -21.105  -3.560  14.956  1.00  0.00           C  
ATOM   1110  CG1 VAL A  72     -20.746  -4.879  14.364  1.00  0.00           C  
ATOM   1111  CG2 VAL A  72     -20.847  -3.596  16.453  1.00  0.00           C  
ATOM   1112  H   VAL A  72     -21.623  -0.828  14.708  1.00  0.00           H  
ATOM   1113  HA  VAL A  72     -19.215  -2.617  14.633  1.00  0.00           H  
ATOM   1114  HB  VAL A  72     -22.158  -3.368  14.754  1.00  0.00           H  
ATOM   1115 1HG1 VAL A  72     -21.345  -5.664  14.817  1.00  0.00           H  
ATOM   1116 2HG1 VAL A  72     -20.925  -4.869  13.295  1.00  0.00           H  
ATOM   1117 3HG1 VAL A  72     -19.696  -5.062  14.560  1.00  0.00           H  
ATOM   1118 1HG2 VAL A  72     -21.441  -4.384  16.910  1.00  0.00           H  
ATOM   1119 2HG2 VAL A  72     -19.791  -3.801  16.608  1.00  0.00           H  
ATOM   1120 3HG2 VAL A  72     -21.107  -2.640  16.904  1.00  0.00           H  
ATOM   1121  N   VAL A  73     -19.266  -3.008  12.188  1.00  0.00           N  
ATOM   1122  CA  VAL A  73     -19.323  -3.076  10.743  1.00  0.00           C  
ATOM   1123  C   VAL A  73     -20.373  -4.110  10.374  1.00  0.00           C  
ATOM   1124  O   VAL A  73     -20.300  -5.260  10.804  1.00  0.00           O  
ATOM   1125  CB  VAL A  73     -17.955  -3.467  10.152  1.00  0.00           C  
ATOM   1126  CG1 VAL A  73     -18.070  -3.612   8.651  1.00  0.00           C  
ATOM   1127  CG2 VAL A  73     -16.911  -2.420  10.510  1.00  0.00           C  
ATOM   1128  H   VAL A  73     -18.455  -3.345  12.713  1.00  0.00           H  
ATOM   1129  HA  VAL A  73     -19.616  -2.107  10.343  1.00  0.00           H  
ATOM   1130  HB  VAL A  73     -17.650  -4.434  10.561  1.00  0.00           H  
ATOM   1131 1HG1 VAL A  73     -17.111  -3.890   8.273  1.00  0.00           H  
ATOM   1132 2HG1 VAL A  73     -18.800  -4.375   8.396  1.00  0.00           H  
ATOM   1133 3HG1 VAL A  73     -18.375  -2.659   8.214  1.00  0.00           H  
ATOM   1134 1HG2 VAL A  73     -15.950  -2.714  10.096  1.00  0.00           H  
ATOM   1135 2HG2 VAL A  73     -17.200  -1.463  10.100  1.00  0.00           H  
ATOM   1136 3HG2 VAL A  73     -16.834  -2.348  11.597  1.00  0.00           H  
ATOM   1137  N   VAL A  74     -21.331  -3.714   9.554  1.00  0.00           N  
ATOM   1138  CA  VAL A  74     -22.407  -4.604   9.133  1.00  0.00           C  
ATOM   1139  C   VAL A  74     -22.347  -4.890   7.642  1.00  0.00           C  
ATOM   1140  O   VAL A  74     -23.048  -5.765   7.129  1.00  0.00           O  
ATOM   1141  CB  VAL A  74     -23.765  -4.041   9.534  1.00  0.00           C  
ATOM   1142  CG1 VAL A  74     -23.882  -3.958  11.025  1.00  0.00           C  
ATOM   1143  CG2 VAL A  74     -23.902  -2.659   8.938  1.00  0.00           C  
ATOM   1144  H   VAL A  74     -21.319  -2.753   9.227  1.00  0.00           H  
ATOM   1145  HA  VAL A  74     -22.300  -5.544   9.666  1.00  0.00           H  
ATOM   1146  HB  VAL A  74     -24.535  -4.703   9.186  1.00  0.00           H  
ATOM   1147 1HG1 VAL A  74     -24.857  -3.583  11.277  1.00  0.00           H  
ATOM   1148 2HG1 VAL A  74     -23.760  -4.951  11.453  1.00  0.00           H  
ATOM   1149 3HG1 VAL A  74     -23.128  -3.308  11.416  1.00  0.00           H  
ATOM   1150 1HG2 VAL A  74     -24.840  -2.238   9.195  1.00  0.00           H  
ATOM   1151 2HG2 VAL A  74     -23.113  -2.031   9.330  1.00  0.00           H  
ATOM   1152 3HG2 VAL A  74     -23.814  -2.723   7.860  1.00  0.00           H  
ATOM   1153  N   GLY A  75     -21.438  -4.206   6.970  1.00  0.00           N  
ATOM   1154  CA  GLY A  75     -21.216  -4.434   5.557  1.00  0.00           C  
ATOM   1155  C   GLY A  75     -19.988  -3.683   5.083  1.00  0.00           C  
ATOM   1156  O   GLY A  75     -19.422  -2.870   5.813  1.00  0.00           O  
ATOM   1157  H   GLY A  75     -20.942  -3.461   7.453  1.00  0.00           H  
ATOM   1158 1HA  GLY A  75     -21.092  -5.498   5.370  1.00  0.00           H  
ATOM   1159 2HA  GLY A  75     -22.089  -4.106   4.994  1.00  0.00           H  
ATOM   1160  N   MET A  76     -19.570  -3.961   3.860  1.00  0.00           N  
ATOM   1161  CA  MET A  76     -18.398  -3.314   3.285  1.00  0.00           C  
ATOM   1162  C   MET A  76     -18.363  -3.430   1.773  1.00  0.00           C  
ATOM   1163  O   MET A  76     -18.967  -4.339   1.199  1.00  0.00           O  
ATOM   1164  CB  MET A  76     -17.135  -3.865   3.918  1.00  0.00           C  
ATOM   1165  CG  MET A  76     -16.921  -5.334   3.742  1.00  0.00           C  
ATOM   1166  SD  MET A  76     -15.503  -5.894   4.672  1.00  0.00           S  
ATOM   1167  CE  MET A  76     -16.027  -5.347   6.258  1.00  0.00           C  
ATOM   1168  H   MET A  76     -20.074  -4.639   3.306  1.00  0.00           H  
ATOM   1169  HA  MET A  76     -18.455  -2.252   3.508  1.00  0.00           H  
ATOM   1170 1HB  MET A  76     -16.297  -3.378   3.483  1.00  0.00           H  
ATOM   1171 2HB  MET A  76     -17.124  -3.638   4.980  1.00  0.00           H  
ATOM   1172 1HG  MET A  76     -17.797  -5.887   4.072  1.00  0.00           H  
ATOM   1173 2HG  MET A  76     -16.748  -5.546   2.682  1.00  0.00           H  
ATOM   1174 1HE  MET A  76     -15.302  -5.607   6.994  1.00  0.00           H  
ATOM   1175 2HE  MET A  76     -16.138  -4.274   6.231  1.00  0.00           H  
ATOM   1176 3HE  MET A  76     -16.964  -5.790   6.508  1.00  0.00           H  
ATOM   1177  N   GLY A  77     -17.624  -2.531   1.135  1.00  0.00           N  
ATOM   1178  CA  GLY A  77     -17.475  -2.573  -0.306  1.00  0.00           C  
ATOM   1179  C   GLY A  77     -16.504  -3.656  -0.771  1.00  0.00           C  
ATOM   1180  O   GLY A  77     -15.770  -4.257   0.024  1.00  0.00           O  
ATOM   1181  H   GLY A  77     -17.188  -1.775   1.658  1.00  0.00           H  
ATOM   1182 1HA  GLY A  77     -18.450  -2.738  -0.766  1.00  0.00           H  
ATOM   1183 2HA  GLY A  77     -17.135  -1.600  -0.654  1.00  0.00           H  
ATOM   1184  N   GLU A  78     -16.469  -3.846  -2.083  1.00  0.00           N  
ATOM   1185  CA  GLU A  78     -15.664  -4.855  -2.764  1.00  0.00           C  
ATOM   1186  C   GLU A  78     -14.143  -4.755  -2.602  1.00  0.00           C  
ATOM   1187  O   GLU A  78     -13.439  -5.756  -2.764  1.00  0.00           O  
ATOM   1188  CB  GLU A  78     -16.052  -4.827  -4.249  1.00  0.00           C  
ATOM   1189  CG  GLU A  78     -15.978  -3.426  -4.900  1.00  0.00           C  
ATOM   1190  CD  GLU A  78     -17.274  -2.621  -4.698  1.00  0.00           C  
ATOM   1191  OE1 GLU A  78     -18.156  -3.110  -4.040  1.00  0.00           O  
ATOM   1192  OE2 GLU A  78     -17.363  -1.510  -5.179  1.00  0.00           O  
ATOM   1193  H   GLU A  78     -17.079  -3.277  -2.647  1.00  0.00           H  
ATOM   1194  HA  GLU A  78     -15.962  -5.823  -2.363  1.00  0.00           H  
ATOM   1195 1HB  GLU A  78     -15.390  -5.489  -4.808  1.00  0.00           H  
ATOM   1196 2HB  GLU A  78     -17.068  -5.203  -4.368  1.00  0.00           H  
ATOM   1197 1HG  GLU A  78     -15.148  -2.869  -4.474  1.00  0.00           H  
ATOM   1198 2HG  GLU A  78     -15.788  -3.541  -5.965  1.00  0.00           H  
ATOM   1199  N   ASN A  79     -13.633  -3.566  -2.297  1.00  0.00           N  
ATOM   1200  CA  ASN A  79     -12.200  -3.381  -2.138  1.00  0.00           C  
ATOM   1201  C   ASN A  79     -11.762  -3.330  -0.671  1.00  0.00           C  
ATOM   1202  O   ASN A  79     -10.594  -3.061  -0.381  1.00  0.00           O  
ATOM   1203  CB  ASN A  79     -11.738  -2.136  -2.878  1.00  0.00           C  
ATOM   1204  CG  ASN A  79     -11.846  -2.278  -4.382  1.00  0.00           C  
ATOM   1205  OD1 ASN A  79     -11.583  -3.358  -4.926  1.00  0.00           O  
ATOM   1206  ND2 ASN A  79     -12.197  -1.217  -5.072  1.00  0.00           N  
ATOM   1207  H   ASN A  79     -14.250  -2.770  -2.154  1.00  0.00           H  
ATOM   1208  HA  ASN A  79     -11.695  -4.238  -2.583  1.00  0.00           H  
ATOM   1209 1HB  ASN A  79     -12.338  -1.288  -2.562  1.00  0.00           H  
ATOM   1210 2HB  ASN A  79     -10.704  -1.918  -2.614  1.00  0.00           H  
ATOM   1211 1HD2 ASN A  79     -12.268  -1.273  -6.070  1.00  0.00           H  
ATOM   1212 2HD2 ASN A  79     -12.374  -0.347  -4.617  1.00  0.00           H  
ATOM   1213  N   VAL A  80     -12.664  -3.624   0.267  1.00  0.00           N  
ATOM   1214  CA  VAL A  80     -12.248  -3.569   1.663  1.00  0.00           C  
ATOM   1215  C   VAL A  80     -11.546  -4.846   2.099  1.00  0.00           C  
ATOM   1216  O   VAL A  80     -12.115  -5.935   2.042  1.00  0.00           O  
ATOM   1217  CB  VAL A  80     -13.450  -3.324   2.583  1.00  0.00           C  
ATOM   1218  CG1 VAL A  80     -12.997  -3.360   4.030  1.00  0.00           C  
ATOM   1219  CG2 VAL A  80     -14.070  -1.978   2.249  1.00  0.00           C  
ATOM   1220  H   VAL A  80     -13.629  -3.865   0.028  1.00  0.00           H  
ATOM   1221  HA  VAL A  80     -11.558  -2.733   1.777  1.00  0.00           H  
ATOM   1222  HB  VAL A  80     -14.188  -4.113   2.436  1.00  0.00           H  
ATOM   1223 1HG1 VAL A  80     -13.850  -3.198   4.659  1.00  0.00           H  
ATOM   1224 2HG1 VAL A  80     -12.563  -4.335   4.256  1.00  0.00           H  
ATOM   1225 3HG1 VAL A  80     -12.260  -2.585   4.201  1.00  0.00           H  
ATOM   1226 1HG2 VAL A  80     -14.916  -1.770   2.886  1.00  0.00           H  
ATOM   1227 2HG2 VAL A  80     -13.326  -1.206   2.392  1.00  0.00           H  
ATOM   1228 3HG2 VAL A  80     -14.400  -1.987   1.209  1.00  0.00           H  
ATOM   1229  N   LYS A  81     -10.298  -4.702   2.544  1.00  0.00           N  
ATOM   1230  CA  LYS A  81      -9.492  -5.855   2.944  1.00  0.00           C  
ATOM   1231  C   LYS A  81      -9.108  -5.864   4.431  1.00  0.00           C  
ATOM   1232  O   LYS A  81      -8.849  -6.917   5.006  1.00  0.00           O  
ATOM   1233  CB  LYS A  81      -8.228  -5.910   2.081  1.00  0.00           C  
ATOM   1234  CG  LYS A  81      -8.499  -6.006   0.558  1.00  0.00           C  
ATOM   1235  CD  LYS A  81      -9.227  -7.295   0.164  1.00  0.00           C  
ATOM   1236  CE  LYS A  81      -9.447  -7.366  -1.351  1.00  0.00           C  
ATOM   1237  NZ  LYS A  81     -10.174  -8.612  -1.760  1.00  0.00           N  
ATOM   1238  H   LYS A  81      -9.894  -3.777   2.545  1.00  0.00           H  
ATOM   1239  HA  LYS A  81     -10.074  -6.757   2.756  1.00  0.00           H  
ATOM   1240 1HB  LYS A  81      -7.627  -5.018   2.258  1.00  0.00           H  
ATOM   1241 2HB  LYS A  81      -7.628  -6.772   2.372  1.00  0.00           H  
ATOM   1242 1HG  LYS A  81      -9.101  -5.153   0.242  1.00  0.00           H  
ATOM   1243 2HG  LYS A  81      -7.551  -5.967   0.025  1.00  0.00           H  
ATOM   1244 1HD  LYS A  81      -8.642  -8.159   0.482  1.00  0.00           H  
ATOM   1245 2HD  LYS A  81     -10.199  -7.332   0.661  1.00  0.00           H  
ATOM   1246 1HE  LYS A  81     -10.033  -6.497  -1.662  1.00  0.00           H  
ATOM   1247 2HE  LYS A  81      -8.481  -7.339  -1.853  1.00  0.00           H  
ATOM   1248 1HZ  LYS A  81     -10.302  -8.611  -2.763  1.00  0.00           H  
ATOM   1249 2HZ  LYS A  81      -9.638  -9.423  -1.488  1.00  0.00           H  
ATOM   1250 3HZ  LYS A  81     -11.078  -8.636  -1.307  1.00  0.00           H  
ATOM   1251  N   GLY A  82      -9.039  -4.683   5.048  1.00  0.00           N  
ATOM   1252  CA  GLY A  82      -8.542  -4.550   6.426  1.00  0.00           C  
ATOM   1253  C   GLY A  82      -9.610  -4.682   7.514  1.00  0.00           C  
ATOM   1254  O   GLY A  82      -9.328  -4.429   8.691  1.00  0.00           O  
ATOM   1255  H   GLY A  82      -9.301  -3.852   4.546  1.00  0.00           H  
ATOM   1256 1HA  GLY A  82      -7.769  -5.301   6.595  1.00  0.00           H  
ATOM   1257 2HA  GLY A  82      -8.053  -3.583   6.528  1.00  0.00           H  
ATOM   1258  N   TRP A  83     -10.834  -5.012   7.110  1.00  0.00           N  
ATOM   1259  CA  TRP A  83     -11.973  -5.121   8.023  1.00  0.00           C  
ATOM   1260  C   TRP A  83     -12.802  -6.371   7.819  1.00  0.00           C  
ATOM   1261  O   TRP A  83     -12.942  -6.858   6.696  1.00  0.00           O  
ATOM   1262  CB  TRP A  83     -12.917  -3.945   7.852  1.00  0.00           C  
ATOM   1263  CG  TRP A  83     -12.345  -2.665   8.206  1.00  0.00           C  
ATOM   1264  CD1 TRP A  83     -11.615  -1.824   7.444  1.00  0.00           C  
ATOM   1265  CD2 TRP A  83     -12.463  -2.063   9.472  1.00  0.00           C  
ATOM   1266  NE1 TRP A  83     -11.289  -0.710   8.160  1.00  0.00           N  
ATOM   1267  CE2 TRP A  83     -11.803  -0.850   9.414  1.00  0.00           C  
ATOM   1268  CE3 TRP A  83     -13.067  -2.449  10.639  1.00  0.00           C  
ATOM   1269  CZ2 TRP A  83     -11.747  -0.021  10.486  1.00  0.00           C  
ATOM   1270  CZ3 TRP A  83     -13.001  -1.627  11.703  1.00  0.00           C  
ATOM   1271  CH2 TRP A  83     -12.368  -0.443  11.629  1.00  0.00           C  
ATOM   1272  H   TRP A  83     -10.972  -5.214   6.132  1.00  0.00           H  
ATOM   1273  HA  TRP A  83     -11.600  -5.133   9.049  1.00  0.00           H  
ATOM   1274 1HB  TRP A  83     -13.255  -3.902   6.831  1.00  0.00           H  
ATOM   1275 2HB  TRP A  83     -13.800  -4.103   8.476  1.00  0.00           H  
ATOM   1276  HD1 TRP A  83     -11.343  -2.009   6.415  1.00  0.00           H  
ATOM   1277  HE1 TRP A  83     -10.753   0.107   7.815  1.00  0.00           H  
ATOM   1278  HE3 TRP A  83     -13.582  -3.406  10.701  1.00  0.00           H  
ATOM   1279  HZ2 TRP A  83     -11.229   0.927  10.459  1.00  0.00           H  
ATOM   1280  HZ3 TRP A  83     -13.475  -1.949  12.620  1.00  0.00           H  
ATOM   1281  HH2 TRP A  83     -12.350   0.172  12.488  1.00  0.00           H  
ATOM   1282  N   LYS A  84     -13.426  -6.838   8.894  1.00  0.00           N  
ATOM   1283  CA  LYS A  84     -14.394  -7.919   8.801  1.00  0.00           C  
ATOM   1284  C   LYS A  84     -15.767  -7.460   9.281  1.00  0.00           C  
ATOM   1285  O   LYS A  84     -15.896  -6.545  10.099  1.00  0.00           O  
ATOM   1286  CB  LYS A  84     -13.938  -9.132   9.613  1.00  0.00           C  
ATOM   1287  CG  LYS A  84     -12.663  -9.799   9.094  1.00  0.00           C  
ATOM   1288  CD  LYS A  84     -12.310 -11.037   9.908  1.00  0.00           C  
ATOM   1289  CE  LYS A  84     -11.034 -11.694   9.400  1.00  0.00           C  
ATOM   1290  NZ  LYS A  84     -10.678 -12.902  10.194  1.00  0.00           N  
ATOM   1291  H   LYS A  84     -13.223  -6.437   9.818  1.00  0.00           H  
ATOM   1292  HA  LYS A  84     -14.491  -8.216   7.757  1.00  0.00           H  
ATOM   1293 1HB  LYS A  84     -13.756  -8.820  10.649  1.00  0.00           H  
ATOM   1294 2HB  LYS A  84     -14.736  -9.876   9.636  1.00  0.00           H  
ATOM   1295 1HG  LYS A  84     -12.797 -10.078   8.049  1.00  0.00           H  
ATOM   1296 2HG  LYS A  84     -11.838  -9.089   9.160  1.00  0.00           H  
ATOM   1297 1HD  LYS A  84     -12.174 -10.752  10.954  1.00  0.00           H  
ATOM   1298 2HD  LYS A  84     -13.128 -11.756   9.849  1.00  0.00           H  
ATOM   1299 1HE  LYS A  84     -11.172 -11.983   8.359  1.00  0.00           H  
ATOM   1300 2HE  LYS A  84     -10.215 -10.976   9.461  1.00  0.00           H  
ATOM   1301 1HZ  LYS A  84      -9.829 -13.307   9.828  1.00  0.00           H  
ATOM   1302 2HZ  LYS A  84     -10.538 -12.639  11.160  1.00  0.00           H  
ATOM   1303 3HZ  LYS A  84     -11.426 -13.577  10.134  1.00  0.00           H  
ATOM   1304  N   ILE A  85     -16.807  -8.098   8.783  1.00  0.00           N  
ATOM   1305  CA  ILE A  85     -18.130  -7.749   9.263  1.00  0.00           C  
ATOM   1306  C   ILE A  85     -18.240  -8.266  10.692  1.00  0.00           C  
ATOM   1307  O   ILE A  85     -17.840  -9.395  10.978  1.00  0.00           O  
ATOM   1308  CB  ILE A  85     -19.227  -8.286   8.331  1.00  0.00           C  
ATOM   1309  CG1 ILE A  85     -19.074  -7.608   6.969  1.00  0.00           C  
ATOM   1310  CG2 ILE A  85     -20.579  -7.981   8.886  1.00  0.00           C  
ATOM   1311  CD1 ILE A  85     -19.949  -8.155   5.898  1.00  0.00           C  
ATOM   1312  H   ILE A  85     -16.683  -8.829   8.095  1.00  0.00           H  
ATOM   1313  HA  ILE A  85     -18.228  -6.665   9.288  1.00  0.00           H  
ATOM   1314  HB  ILE A  85     -19.111  -9.358   8.200  1.00  0.00           H  
ATOM   1315 1HG1 ILE A  85     -19.284  -6.543   7.082  1.00  0.00           H  
ATOM   1316 2HG1 ILE A  85     -18.047  -7.732   6.642  1.00  0.00           H  
ATOM   1317 1HG2 ILE A  85     -21.350  -8.344   8.208  1.00  0.00           H  
ATOM   1318 2HG2 ILE A  85     -20.699  -8.453   9.858  1.00  0.00           H  
ATOM   1319 3HG2 ILE A  85     -20.660  -6.923   8.987  1.00  0.00           H  
ATOM   1320 1HD1 ILE A  85     -19.762  -7.618   4.968  1.00  0.00           H  
ATOM   1321 2HD1 ILE A  85     -19.735  -9.213   5.756  1.00  0.00           H  
ATOM   1322 3HD1 ILE A  85     -20.996  -8.029   6.187  1.00  0.00           H  
ATOM   1323  N   GLY A  86     -18.712  -7.408  11.593  1.00  0.00           N  
ATOM   1324  CA  GLY A  86     -18.799  -7.695  13.016  1.00  0.00           C  
ATOM   1325  C   GLY A  86     -17.731  -6.938  13.824  1.00  0.00           C  
ATOM   1326  O   GLY A  86     -17.836  -6.833  15.048  1.00  0.00           O  
ATOM   1327  H   GLY A  86     -19.057  -6.506  11.279  1.00  0.00           H  
ATOM   1328 1HA  GLY A  86     -19.791  -7.428  13.374  1.00  0.00           H  
ATOM   1329 2HA  GLY A  86     -18.683  -8.765  13.175  1.00  0.00           H  
ATOM   1330  N   ASP A  87     -16.707  -6.402  13.150  1.00  0.00           N  
ATOM   1331  CA  ASP A  87     -15.671  -5.621  13.831  1.00  0.00           C  
ATOM   1332  C   ASP A  87     -16.207  -4.350  14.470  1.00  0.00           C  
ATOM   1333  O   ASP A  87     -17.090  -3.688  13.916  1.00  0.00           O  
ATOM   1334  CB  ASP A  87     -14.560  -5.199  12.863  1.00  0.00           C  
ATOM   1335  CG  ASP A  87     -13.564  -6.287  12.488  1.00  0.00           C  
ATOM   1336  OD1 ASP A  87     -13.536  -7.320  13.116  1.00  0.00           O  
ATOM   1337  OD2 ASP A  87     -12.825  -6.069  11.539  1.00  0.00           O  
ATOM   1338  H   ASP A  87     -16.636  -6.526  12.137  1.00  0.00           H  
ATOM   1339  HA  ASP A  87     -15.238  -6.240  14.617  1.00  0.00           H  
ATOM   1340 1HB  ASP A  87     -15.024  -4.835  11.944  1.00  0.00           H  
ATOM   1341 2HB  ASP A  87     -14.012  -4.359  13.299  1.00  0.00           H  
ATOM   1342  N   TYR A  88     -15.643  -3.954  15.610  1.00  0.00           N  
ATOM   1343  CA  TYR A  88     -16.040  -2.653  16.124  1.00  0.00           C  
ATOM   1344  C   TYR A  88     -15.312  -1.627  15.288  1.00  0.00           C  
ATOM   1345  O   TYR A  88     -14.158  -1.846  14.908  1.00  0.00           O  
ATOM   1346  CB  TYR A  88     -15.724  -2.441  17.604  1.00  0.00           C  
ATOM   1347  CG  TYR A  88     -16.594  -3.212  18.532  1.00  0.00           C  
ATOM   1348  CD1 TYR A  88     -16.075  -4.203  19.340  1.00  0.00           C  
ATOM   1349  CD2 TYR A  88     -17.936  -2.927  18.561  1.00  0.00           C  
ATOM   1350  CE1 TYR A  88     -16.917  -4.897  20.192  1.00  0.00           C  
ATOM   1351  CE2 TYR A  88     -18.778  -3.609  19.402  1.00  0.00           C  
ATOM   1352  CZ  TYR A  88     -18.277  -4.590  20.219  1.00  0.00           C  
ATOM   1353  OH  TYR A  88     -19.119  -5.276  21.063  1.00  0.00           O  
ATOM   1354  H   TYR A  88     -14.946  -4.516  16.080  1.00  0.00           H  
ATOM   1355  HA  TYR A  88     -17.109  -2.518  15.978  1.00  0.00           H  
ATOM   1356 1HB  TYR A  88     -14.681  -2.702  17.804  1.00  0.00           H  
ATOM   1357 2HB  TYR A  88     -15.846  -1.384  17.839  1.00  0.00           H  
ATOM   1358  HD1 TYR A  88     -15.007  -4.433  19.313  1.00  0.00           H  
ATOM   1359  HD2 TYR A  88     -18.328  -2.154  17.907  1.00  0.00           H  
ATOM   1360  HE1 TYR A  88     -16.516  -5.677  20.839  1.00  0.00           H  
ATOM   1361  HE2 TYR A  88     -19.842  -3.370  19.417  1.00  0.00           H  
ATOM   1362  HH  TYR A  88     -18.617  -5.932  21.553  1.00  0.00           H  
ATOM   1363  N   ALA A  89     -15.959  -0.506  15.028  1.00  0.00           N  
ATOM   1364  CA  ALA A  89     -15.329   0.527  14.228  1.00  0.00           C  
ATOM   1365  C   ALA A  89     -15.766   1.925  14.608  1.00  0.00           C  
ATOM   1366  O   ALA A  89     -16.904   2.154  15.033  1.00  0.00           O  
ATOM   1367  CB  ALA A  89     -15.684   0.314  12.771  1.00  0.00           C  
ATOM   1368  H   ALA A  89     -16.913  -0.406  15.362  1.00  0.00           H  
ATOM   1369  HA  ALA A  89     -14.256   0.448  14.368  1.00  0.00           H  
ATOM   1370 1HB  ALA A  89     -15.190   1.067  12.157  1.00  0.00           H  
ATOM   1371 2HB  ALA A  89     -15.378  -0.660  12.465  1.00  0.00           H  
ATOM   1372 3HB  ALA A  89     -16.759   0.394  12.657  1.00  0.00           H  
ATOM   1373  N   GLY A  90     -14.873   2.883  14.413  1.00  0.00           N  
ATOM   1374  CA  GLY A  90     -15.242   4.264  14.662  1.00  0.00           C  
ATOM   1375  C   GLY A  90     -15.237   5.118  13.406  1.00  0.00           C  
ATOM   1376  O   GLY A  90     -14.455   4.888  12.477  1.00  0.00           O  
ATOM   1377  H   GLY A  90     -13.932   2.631  14.118  1.00  0.00           H  
ATOM   1378 1HA  GLY A  90     -16.226   4.293  15.110  1.00  0.00           H  
ATOM   1379 2HA  GLY A  90     -14.560   4.692  15.391  1.00  0.00           H  
ATOM   1380  N   ILE A  91     -16.060   6.160  13.435  1.00  0.00           N  
ATOM   1381  CA  ILE A  91     -16.141   7.165  12.387  1.00  0.00           C  
ATOM   1382  C   ILE A  91     -15.748   8.499  13.019  1.00  0.00           C  
ATOM   1383  O   ILE A  91     -16.371   8.946  13.983  1.00  0.00           O  
ATOM   1384  CB  ILE A  91     -17.566   7.265  11.807  1.00  0.00           C  
ATOM   1385  CG1 ILE A  91     -18.010   5.901  11.229  1.00  0.00           C  
ATOM   1386  CG2 ILE A  91     -17.596   8.340  10.720  1.00  0.00           C  
ATOM   1387  CD1 ILE A  91     -19.473   5.861  10.787  1.00  0.00           C  
ATOM   1388  H   ILE A  91     -16.667   6.251  14.245  1.00  0.00           H  
ATOM   1389  HA  ILE A  91     -15.436   6.926  11.591  1.00  0.00           H  
ATOM   1390  HB  ILE A  91     -18.262   7.531  12.600  1.00  0.00           H  
ATOM   1391 1HG1 ILE A  91     -17.379   5.658  10.386  1.00  0.00           H  
ATOM   1392 2HG1 ILE A  91     -17.874   5.134  11.993  1.00  0.00           H  
ATOM   1393 1HG2 ILE A  91     -18.603   8.427  10.312  1.00  0.00           H  
ATOM   1394 2HG2 ILE A  91     -17.298   9.301  11.150  1.00  0.00           H  
ATOM   1395 3HG2 ILE A  91     -16.905   8.078   9.917  1.00  0.00           H  
ATOM   1396 1HD1 ILE A  91     -19.716   4.877  10.394  1.00  0.00           H  
ATOM   1397 2HD1 ILE A  91     -20.120   6.079  11.638  1.00  0.00           H  
ATOM   1398 3HD1 ILE A  91     -19.635   6.606  10.004  1.00  0.00           H  
ATOM   1399  N   LYS A  92     -14.723   9.135  12.477  1.00  0.00           N  
ATOM   1400  CA  LYS A  92     -14.193  10.377  13.037  1.00  0.00           C  
ATOM   1401  C   LYS A  92     -14.434  11.525  12.066  1.00  0.00           C  
ATOM   1402  O   LYS A  92     -14.950  11.310  10.972  1.00  0.00           O  
ATOM   1403  CB  LYS A  92     -12.698  10.233  13.345  1.00  0.00           C  
ATOM   1404  CG  LYS A  92     -11.808  10.071  12.123  1.00  0.00           C  
ATOM   1405  CD  LYS A  92     -10.384   9.685  12.497  1.00  0.00           C  
ATOM   1406  CE  LYS A  92      -9.443   9.837  11.295  1.00  0.00           C  
ATOM   1407  NZ  LYS A  92      -9.952   9.127  10.084  1.00  0.00           N  
ATOM   1408  H   LYS A  92     -14.269   8.733  11.668  1.00  0.00           H  
ATOM   1409  HA  LYS A  92     -14.711  10.599  13.968  1.00  0.00           H  
ATOM   1410 1HB  LYS A  92     -12.356  11.113  13.887  1.00  0.00           H  
ATOM   1411 2HB  LYS A  92     -12.541   9.374  14.000  1.00  0.00           H  
ATOM   1412 1HG  LYS A  92     -12.221   9.299  11.467  1.00  0.00           H  
ATOM   1413 2HG  LYS A  92     -11.778  10.995  11.570  1.00  0.00           H  
ATOM   1414 1HD  LYS A  92     -10.027  10.322  13.310  1.00  0.00           H  
ATOM   1415 2HD  LYS A  92     -10.358   8.647  12.835  1.00  0.00           H  
ATOM   1416 1HE  LYS A  92      -9.316  10.890  11.065  1.00  0.00           H  
ATOM   1417 2HE  LYS A  92      -8.472   9.415  11.560  1.00  0.00           H  
ATOM   1418 1HZ  LYS A  92      -9.292   9.239   9.299  1.00  0.00           H  
ATOM   1419 2HZ  LYS A  92     -10.071   8.109  10.266  1.00  0.00           H  
ATOM   1420 3HZ  LYS A  92     -10.876   9.519   9.771  1.00  0.00           H  
ATOM   1421  N   TRP A  93     -14.036  12.737  12.453  1.00  0.00           N  
ATOM   1422  CA  TRP A  93     -14.157  13.925  11.602  1.00  0.00           C  
ATOM   1423  C   TRP A  93     -13.706  13.649  10.168  1.00  0.00           C  
ATOM   1424  O   TRP A  93     -14.458  13.872   9.219  1.00  0.00           O  
ATOM   1425  CB  TRP A  93     -13.268  15.019  12.231  1.00  0.00           C  
ATOM   1426  CG  TRP A  93     -12.892  16.289  11.408  1.00  0.00           C  
ATOM   1427  CD1 TRP A  93     -11.710  16.437  10.728  1.00  0.00           C  
ATOM   1428  CD2 TRP A  93     -13.599  17.555  11.234  1.00  0.00           C  
ATOM   1429  NE1 TRP A  93     -11.640  17.683  10.144  1.00  0.00           N  
ATOM   1430  CE2 TRP A  93     -12.780  18.380  10.441  1.00  0.00           C  
ATOM   1431  CE3 TRP A  93     -14.804  18.051  11.684  1.00  0.00           C  
ATOM   1432  CZ2 TRP A  93     -13.156  19.677  10.091  1.00  0.00           C  
ATOM   1433  CZ3 TRP A  93     -15.193  19.347  11.327  1.00  0.00           C  
ATOM   1434  CH2 TRP A  93     -14.393  20.138  10.555  1.00  0.00           C  
ATOM   1435  H   TRP A  93     -13.643  12.839  13.381  1.00  0.00           H  
ATOM   1436  HA  TRP A  93     -15.199  14.243  11.596  1.00  0.00           H  
ATOM   1437 1HB  TRP A  93     -13.757  15.371  13.137  1.00  0.00           H  
ATOM   1438 2HB  TRP A  93     -12.356  14.555  12.543  1.00  0.00           H  
ATOM   1439  HD1 TRP A  93     -10.933  15.679  10.665  1.00  0.00           H  
ATOM   1440  HE1 TRP A  93     -10.868  18.031   9.590  1.00  0.00           H  
ATOM   1441  HE3 TRP A  93     -15.423  17.446  12.308  1.00  0.00           H  
ATOM   1442  HZ2 TRP A  93     -12.522  20.319   9.478  1.00  0.00           H  
ATOM   1443  HZ3 TRP A  93     -16.154  19.715  11.688  1.00  0.00           H  
ATOM   1444  HH2 TRP A  93     -14.727  21.146  10.300  1.00  0.00           H  
ATOM   1445  N   LEU A  94     -12.501  13.120   9.983  1.00  0.00           N  
ATOM   1446  CA  LEU A  94     -12.079  12.859   8.615  1.00  0.00           C  
ATOM   1447  C   LEU A  94     -12.659  11.505   8.157  1.00  0.00           C  
ATOM   1448  O   LEU A  94     -12.262  10.434   8.658  1.00  0.00           O  
ATOM   1449  CB  LEU A  94     -10.542  12.850   8.524  1.00  0.00           C  
ATOM   1450  CG  LEU A  94      -9.949  12.674   7.118  1.00  0.00           C  
ATOM   1451  CD1 LEU A  94     -10.356  13.868   6.280  1.00  0.00           C  
ATOM   1452  CD2 LEU A  94      -8.432  12.563   7.202  1.00  0.00           C  
ATOM   1453  H   LEU A  94     -11.900  12.930  10.767  1.00  0.00           H  
ATOM   1454  HA  LEU A  94     -12.468  13.640   7.964  1.00  0.00           H  
ATOM   1455 1HB  LEU A  94     -10.166  13.789   8.926  1.00  0.00           H  
ATOM   1456 2HB  LEU A  94     -10.166  12.045   9.138  1.00  0.00           H  
ATOM   1457  HG  LEU A  94     -10.356  11.773   6.648  1.00  0.00           H  
ATOM   1458 1HD1 LEU A  94      -9.947  13.763   5.280  1.00  0.00           H  
ATOM   1459 2HD1 LEU A  94     -11.447  13.921   6.223  1.00  0.00           H  
ATOM   1460 3HD1 LEU A  94      -9.969  14.778   6.734  1.00  0.00           H  
ATOM   1461 1HD2 LEU A  94      -8.015  12.450   6.203  1.00  0.00           H  
ATOM   1462 2HD2 LEU A  94      -8.037  13.446   7.655  1.00  0.00           H  
ATOM   1463 3HD2 LEU A  94      -8.158  11.706   7.806  1.00  0.00           H  
ATOM   1464  N   ASN A  95     -13.609  11.584   7.202  1.00  0.00           N  
ATOM   1465  CA  ASN A  95     -14.372  10.454   6.648  1.00  0.00           C  
ATOM   1466  C   ASN A  95     -13.664   9.799   5.475  1.00  0.00           C  
ATOM   1467  O   ASN A  95     -13.798   8.594   5.217  1.00  0.00           O  
ATOM   1468  CB  ASN A  95     -15.748  10.906   6.209  1.00  0.00           C  
ATOM   1469  CG  ASN A  95     -16.655   9.772   5.885  1.00  0.00           C  
ATOM   1470  OD1 ASN A  95     -16.889   8.911   6.740  1.00  0.00           O  
ATOM   1471  ND2 ASN A  95     -17.176   9.754   4.683  1.00  0.00           N  
ATOM   1472  H   ASN A  95     -13.834  12.506   6.833  1.00  0.00           H  
ATOM   1473  HA  ASN A  95     -14.480   9.699   7.428  1.00  0.00           H  
ATOM   1474 1HB  ASN A  95     -16.179  11.514   6.963  1.00  0.00           H  
ATOM   1475 2HB  ASN A  95     -15.654  11.528   5.316  1.00  0.00           H  
ATOM   1476 1HD2 ASN A  95     -17.795   9.017   4.408  1.00  0.00           H  
ATOM   1477 2HD2 ASN A  95     -16.961  10.511   4.025  1.00  0.00           H  
ATOM   1478  N   GLY A  96     -12.910  10.625   4.764  1.00  0.00           N  
ATOM   1479  CA  GLY A  96     -12.174  10.219   3.575  1.00  0.00           C  
ATOM   1480  C   GLY A  96     -11.220  11.321   3.179  1.00  0.00           C  
ATOM   1481  O   GLY A  96     -11.301  12.429   3.709  1.00  0.00           O  
ATOM   1482  H   GLY A  96     -12.908  11.603   5.050  1.00  0.00           H  
ATOM   1483 1HA  GLY A  96     -11.633   9.291   3.751  1.00  0.00           H  
ATOM   1484 2HA  GLY A  96     -12.873  10.031   2.762  1.00  0.00           H  
ATOM   1485  N   SER A  97     -10.340  11.033   2.238  1.00  0.00           N  
ATOM   1486  CA  SER A  97      -9.347  12.010   1.834  1.00  0.00           C  
ATOM   1487  C   SER A  97      -8.853  11.762   0.423  1.00  0.00           C  
ATOM   1488  O   SER A  97      -9.154  10.742  -0.194  1.00  0.00           O  
ATOM   1489  CB  SER A  97      -8.196  11.992   2.814  1.00  0.00           C  
ATOM   1490  OG  SER A  97      -7.494  10.796   2.709  1.00  0.00           O  
ATOM   1491  H   SER A  97     -10.342  10.116   1.810  1.00  0.00           H  
ATOM   1492  HA  SER A  97      -9.807  12.993   1.849  1.00  0.00           H  
ATOM   1493 1HB  SER A  97      -7.537  12.832   2.626  1.00  0.00           H  
ATOM   1494 2HB  SER A  97      -8.576  12.103   3.827  1.00  0.00           H  
ATOM   1495  HG  SER A  97      -6.777  10.853   3.350  1.00  0.00           H  
ATOM   1496  N   CYS A  98      -8.072  12.706  -0.056  1.00  0.00           N  
ATOM   1497  CA  CYS A  98      -7.482  12.718  -1.385  1.00  0.00           C  
ATOM   1498  C   CYS A  98      -6.701  11.447  -1.711  1.00  0.00           C  
ATOM   1499  O   CYS A  98      -6.864  10.868  -2.786  1.00  0.00           O  
ATOM   1500  CB  CYS A  98      -6.537  13.915  -1.475  1.00  0.00           C  
ATOM   1501  SG  CYS A  98      -5.676  14.092  -3.010  1.00  0.00           S  
ATOM   1502  H   CYS A  98      -7.900  13.494   0.552  1.00  0.00           H  
ATOM   1503  HA  CYS A  98      -8.284  12.835  -2.113  1.00  0.00           H  
ATOM   1504 1HB  CYS A  98      -7.094  14.829  -1.295  1.00  0.00           H  
ATOM   1505 2HB  CYS A  98      -5.794  13.838  -0.690  1.00  0.00           H  
ATOM   1506  N   MET A  99      -5.792  11.065  -0.820  1.00  0.00           N  
ATOM   1507  CA  MET A  99      -4.887   9.913  -0.963  1.00  0.00           C  
ATOM   1508  C   MET A  99      -3.999   9.960  -2.224  1.00  0.00           C  
ATOM   1509  O   MET A  99      -3.358   8.971  -2.575  1.00  0.00           O  
ATOM   1510  CB  MET A  99      -5.672   8.603  -0.902  1.00  0.00           C  
ATOM   1511  CG  MET A  99      -6.435   8.376   0.425  1.00  0.00           C  
ATOM   1512  SD  MET A  99      -5.358   8.325   1.904  1.00  0.00           S  
ATOM   1513  CE  MET A  99      -4.497   6.769   1.690  1.00  0.00           C  
ATOM   1514  H   MET A  99      -5.739  11.598   0.037  1.00  0.00           H  
ATOM   1515  HA  MET A  99      -4.217   9.909  -0.115  1.00  0.00           H  
ATOM   1516 1HB  MET A  99      -6.399   8.573  -1.712  1.00  0.00           H  
ATOM   1517 2HB  MET A  99      -4.991   7.766  -1.045  1.00  0.00           H  
ATOM   1518 1HG  MET A  99      -7.158   9.178   0.561  1.00  0.00           H  
ATOM   1519 2HG  MET A  99      -6.988   7.438   0.370  1.00  0.00           H  
ATOM   1520 1HE  MET A  99      -3.814   6.615   2.524  1.00  0.00           H  
ATOM   1521 2HE  MET A  99      -5.216   5.952   1.651  1.00  0.00           H  
ATOM   1522 3HE  MET A  99      -3.931   6.795   0.759  1.00  0.00           H  
ATOM   1523  N   ALA A 100      -3.924  11.126  -2.863  1.00  0.00           N  
ATOM   1524  CA  ALA A 100      -3.097  11.376  -4.034  1.00  0.00           C  
ATOM   1525  C   ALA A 100      -2.504  12.768  -3.938  1.00  0.00           C  
ATOM   1526  O   ALA A 100      -2.082  13.364  -4.930  1.00  0.00           O  
ATOM   1527  CB  ALA A 100      -3.929  11.242  -5.295  1.00  0.00           C  
ATOM   1528  H   ALA A 100      -4.506  11.882  -2.534  1.00  0.00           H  
ATOM   1529  HA  ALA A 100      -2.280  10.654  -4.048  1.00  0.00           H  
ATOM   1530 1HB  ALA A 100      -3.305  11.426  -6.166  1.00  0.00           H  
ATOM   1531 2HB  ALA A 100      -4.344  10.235  -5.347  1.00  0.00           H  
ATOM   1532 3HB  ALA A 100      -4.742  11.968  -5.267  1.00  0.00           H  
ATOM   1533  N   CYS A 101      -2.511  13.280  -2.724  1.00  0.00           N  
ATOM   1534  CA  CYS A 101      -2.016  14.598  -2.385  1.00  0.00           C  
ATOM   1535  C   CYS A 101      -0.809  14.424  -1.490  1.00  0.00           C  
ATOM   1536  O   CYS A 101      -0.739  13.438  -0.755  1.00  0.00           O  
ATOM   1537  CB  CYS A 101      -3.109  15.413  -1.685  1.00  0.00           C  
ATOM   1538  SG  CYS A 101      -4.601  15.805  -2.728  1.00  0.00           S  
ATOM   1539  H   CYS A 101      -2.873  12.702  -1.985  1.00  0.00           H  
ATOM   1540  HA  CYS A 101      -1.714  15.115  -3.296  1.00  0.00           H  
ATOM   1541 1HB  CYS A 101      -3.446  14.872  -0.806  1.00  0.00           H  
ATOM   1542 2HB  CYS A 101      -2.685  16.355  -1.338  1.00  0.00           H  
ATOM   1543  N   GLU A 102       0.105  15.397  -1.488  1.00  0.00           N  
ATOM   1544  CA  GLU A 102       1.311  15.276  -0.667  1.00  0.00           C  
ATOM   1545  C   GLU A 102       1.003  15.142   0.816  1.00  0.00           C  
ATOM   1546  O   GLU A 102       1.636  14.357   1.515  1.00  0.00           O  
ATOM   1547  CB  GLU A 102       2.224  16.487  -0.872  1.00  0.00           C  
ATOM   1548  CG  GLU A 102       2.890  16.556  -2.242  1.00  0.00           C  
ATOM   1549  CD  GLU A 102       3.740  17.795  -2.431  1.00  0.00           C  
ATOM   1550  OE1 GLU A 102       3.722  18.643  -1.570  1.00  0.00           O  
ATOM   1551  OE2 GLU A 102       4.407  17.887  -3.436  1.00  0.00           O  
ATOM   1552  H   GLU A 102      -0.012  16.197  -2.095  1.00  0.00           H  
ATOM   1553  HA  GLU A 102       1.848  14.379  -0.983  1.00  0.00           H  
ATOM   1554 1HB  GLU A 102       1.651  17.403  -0.728  1.00  0.00           H  
ATOM   1555 2HB  GLU A 102       3.013  16.475  -0.118  1.00  0.00           H  
ATOM   1556 1HG  GLU A 102       3.519  15.674  -2.371  1.00  0.00           H  
ATOM   1557 2HG  GLU A 102       2.118  16.530  -3.011  1.00  0.00           H  
ATOM   1558  N   TYR A 103      -0.002  15.856   1.306  1.00  0.00           N  
ATOM   1559  CA  TYR A 103      -0.307  15.738   2.721  1.00  0.00           C  
ATOM   1560  C   TYR A 103      -0.676  14.305   3.071  1.00  0.00           C  
ATOM   1561  O   TYR A 103      -0.255  13.775   4.096  1.00  0.00           O  
ATOM   1562  CB  TYR A 103      -1.448  16.673   3.103  1.00  0.00           C  
ATOM   1563  CG  TYR A 103      -1.063  18.088   3.303  1.00  0.00           C  
ATOM   1564  CD1 TYR A 103      -1.636  19.066   2.527  1.00  0.00           C  
ATOM   1565  CD2 TYR A 103      -0.146  18.418   4.275  1.00  0.00           C  
ATOM   1566  CE1 TYR A 103      -1.299  20.386   2.721  1.00  0.00           C  
ATOM   1567  CE2 TYR A 103       0.199  19.736   4.478  1.00  0.00           C  
ATOM   1568  CZ  TYR A 103      -0.376  20.721   3.705  1.00  0.00           C  
ATOM   1569  OH  TYR A 103      -0.039  22.040   3.905  1.00  0.00           O  
ATOM   1570  H   TYR A 103      -0.520  16.483   0.710  1.00  0.00           H  
ATOM   1571  HA  TYR A 103       0.582  16.003   3.295  1.00  0.00           H  
ATOM   1572 1HB  TYR A 103      -2.181  16.660   2.312  1.00  0.00           H  
ATOM   1573 2HB  TYR A 103      -1.938  16.320   3.997  1.00  0.00           H  
ATOM   1574  HD1 TYR A 103      -2.358  18.798   1.767  1.00  0.00           H  
ATOM   1575  HD2 TYR A 103       0.299  17.637   4.880  1.00  0.00           H  
ATOM   1576  HE1 TYR A 103      -1.758  21.160   2.109  1.00  0.00           H  
ATOM   1577  HE2 TYR A 103       0.923  19.999   5.250  1.00  0.00           H  
ATOM   1578  HH  TYR A 103      -0.553  22.591   3.311  1.00  0.00           H  
ATOM   1579  N   CYS A 104      -1.435  13.661   2.200  1.00  0.00           N  
ATOM   1580  CA  CYS A 104      -1.887  12.301   2.446  1.00  0.00           C  
ATOM   1581  C   CYS A 104      -0.746  11.302   2.291  1.00  0.00           C  
ATOM   1582  O   CYS A 104      -0.578  10.400   3.119  1.00  0.00           O  
ATOM   1583  CB  CYS A 104      -3.043  11.943   1.503  1.00  0.00           C  
ATOM   1584  SG  CYS A 104      -4.666  12.788   1.863  1.00  0.00           S  
ATOM   1585  H   CYS A 104      -1.714  14.129   1.351  1.00  0.00           H  
ATOM   1586  HA  CYS A 104      -2.257  12.245   3.469  1.00  0.00           H  
ATOM   1587 1HB  CYS A 104      -2.760  12.175   0.475  1.00  0.00           H  
ATOM   1588 2HB  CYS A 104      -3.207  10.874   1.561  1.00  0.00           H  
ATOM   1589  N   GLU A 105       0.107  11.497   1.277  1.00  0.00           N  
ATOM   1590  CA  GLU A 105       1.234  10.587   1.037  1.00  0.00           C  
ATOM   1591  C   GLU A 105       2.205  10.589   2.209  1.00  0.00           C  
ATOM   1592  O   GLU A 105       2.797   9.564   2.552  1.00  0.00           O  
ATOM   1593  CB  GLU A 105       2.000  10.937  -0.249  1.00  0.00           C  
ATOM   1594  CG  GLU A 105       1.255  10.642  -1.560  1.00  0.00           C  
ATOM   1595  CD  GLU A 105       2.087  10.947  -2.804  1.00  0.00           C  
ATOM   1596  OE1 GLU A 105       3.145  11.519  -2.673  1.00  0.00           O  
ATOM   1597  OE2 GLU A 105       1.667  10.577  -3.878  1.00  0.00           O  
ATOM   1598  H   GLU A 105      -0.060  12.272   0.633  1.00  0.00           H  
ATOM   1599  HA  GLU A 105       0.840   9.577   0.930  1.00  0.00           H  
ATOM   1600 1HB  GLU A 105       2.238  12.002  -0.238  1.00  0.00           H  
ATOM   1601 2HB  GLU A 105       2.944  10.395  -0.267  1.00  0.00           H  
ATOM   1602 1HG  GLU A 105       0.970   9.591  -1.576  1.00  0.00           H  
ATOM   1603 2HG  GLU A 105       0.342  11.235  -1.587  1.00  0.00           H  
ATOM   1604  N   LEU A 106       2.336  11.744   2.843  1.00  0.00           N  
ATOM   1605  CA  LEU A 106       3.227  11.950   3.967  1.00  0.00           C  
ATOM   1606  C   LEU A 106       2.630  11.530   5.314  1.00  0.00           C  
ATOM   1607  O   LEU A 106       3.283  11.685   6.348  1.00  0.00           O  
ATOM   1608  CB  LEU A 106       3.616  13.428   4.012  1.00  0.00           C  
ATOM   1609  CG  LEU A 106       4.447  13.919   2.811  1.00  0.00           C  
ATOM   1610  CD1 LEU A 106       4.604  15.428   2.892  1.00  0.00           C  
ATOM   1611  CD2 LEU A 106       5.797  13.226   2.825  1.00  0.00           C  
ATOM   1612  H   LEU A 106       1.829  12.555   2.485  1.00  0.00           H  
ATOM   1613  HA  LEU A 106       4.123  11.359   3.795  1.00  0.00           H  
ATOM   1614 1HB  LEU A 106       2.697  14.020   4.043  1.00  0.00           H  
ATOM   1615 2HB  LEU A 106       4.181  13.617   4.921  1.00  0.00           H  
ATOM   1616  HG  LEU A 106       3.935  13.676   1.884  1.00  0.00           H  
ATOM   1617 1HD1 LEU A 106       5.184  15.780   2.039  1.00  0.00           H  
ATOM   1618 2HD1 LEU A 106       3.614  15.891   2.873  1.00  0.00           H  
ATOM   1619 3HD1 LEU A 106       5.115  15.693   3.816  1.00  0.00           H  
ATOM   1620 1HD2 LEU A 106       6.388  13.567   1.974  1.00  0.00           H  
ATOM   1621 2HD2 LEU A 106       6.320  13.466   3.751  1.00  0.00           H  
ATOM   1622 3HD2 LEU A 106       5.650  12.147   2.758  1.00  0.00           H  
ATOM   1623  N   GLY A 107       1.392  11.017   5.328  1.00  0.00           N  
ATOM   1624  CA  GLY A 107       0.764  10.624   6.587  1.00  0.00           C  
ATOM   1625  C   GLY A 107       0.227  11.816   7.374  1.00  0.00           C  
ATOM   1626  O   GLY A 107       0.180  11.787   8.606  1.00  0.00           O  
ATOM   1627  H   GLY A 107       0.872  10.877   4.462  1.00  0.00           H  
ATOM   1628 1HA  GLY A 107      -0.059   9.940   6.371  1.00  0.00           H  
ATOM   1629 2HA  GLY A 107       1.482  10.077   7.194  1.00  0.00           H  
ATOM   1630  N   ASN A 108      -0.153  12.873   6.655  1.00  0.00           N  
ATOM   1631  CA  ASN A 108      -0.667  14.097   7.241  1.00  0.00           C  
ATOM   1632  C   ASN A 108      -2.006  14.445   6.581  1.00  0.00           C  
ATOM   1633  O   ASN A 108      -2.303  15.613   6.296  1.00  0.00           O  
ATOM   1634  CB  ASN A 108       0.366  15.202   7.134  1.00  0.00           C  
ATOM   1635  CG  ASN A 108       0.143  16.342   8.126  1.00  0.00           C  
ATOM   1636  OD1 ASN A 108      -0.350  16.154   9.263  1.00  0.00           O  
ATOM   1637  ND2 ASN A 108       0.538  17.531   7.728  1.00  0.00           N  
ATOM   1638  H   ASN A 108      -0.088  12.843   5.643  1.00  0.00           H  
ATOM   1639  HA  ASN A 108      -0.854  13.927   8.274  1.00  0.00           H  
ATOM   1640 1HB  ASN A 108       1.359  14.779   7.301  1.00  0.00           H  
ATOM   1641 2HB  ASN A 108       0.353  15.600   6.121  1.00  0.00           H  
ATOM   1642 1HD2 ASN A 108       0.446  18.322   8.336  1.00  0.00           H  
ATOM   1643 2HD2 ASN A 108       0.946  17.644   6.823  1.00  0.00           H  
ATOM   1644  N   GLU A 109      -2.817  13.397   6.381  1.00  0.00           N  
ATOM   1645  CA  GLU A 109      -4.096  13.446   5.674  1.00  0.00           C  
ATOM   1646  C   GLU A 109      -5.155  14.400   6.210  1.00  0.00           C  
ATOM   1647  O   GLU A 109      -6.041  14.820   5.459  1.00  0.00           O  
ATOM   1648  CB  GLU A 109      -4.719  12.037   5.568  1.00  0.00           C  
ATOM   1649  CG  GLU A 109      -4.941  11.264   6.901  1.00  0.00           C  
ATOM   1650  CD  GLU A 109      -3.794  10.332   7.263  1.00  0.00           C  
ATOM   1651  OE1 GLU A 109      -2.802  10.339   6.587  1.00  0.00           O  
ATOM   1652  OE2 GLU A 109      -3.933   9.582   8.211  1.00  0.00           O  
ATOM   1653  H   GLU A 109      -2.483  12.501   6.701  1.00  0.00           H  
ATOM   1654  HA  GLU A 109      -3.868  13.762   4.667  1.00  0.00           H  
ATOM   1655 1HB  GLU A 109      -5.689  12.117   5.075  1.00  0.00           H  
ATOM   1656 2HB  GLU A 109      -4.091  11.414   4.933  1.00  0.00           H  
ATOM   1657 1HG  GLU A 109      -5.067  11.983   7.711  1.00  0.00           H  
ATOM   1658 2HG  GLU A 109      -5.859  10.686   6.827  1.00  0.00           H  
ATOM   1659  N   SER A 110      -5.041  14.827   7.466  1.00  0.00           N  
ATOM   1660  CA  SER A 110      -6.018  15.763   8.017  1.00  0.00           C  
ATOM   1661  C   SER A 110      -5.997  17.098   7.260  1.00  0.00           C  
ATOM   1662  O   SER A 110      -6.950  17.873   7.348  1.00  0.00           O  
ATOM   1663  CB  SER A 110      -5.737  16.024   9.484  1.00  0.00           C  
ATOM   1664  OG  SER A 110      -4.575  16.791   9.639  1.00  0.00           O  
ATOM   1665  H   SER A 110      -4.301  14.458   8.066  1.00  0.00           H  
ATOM   1666  HA  SER A 110      -7.009  15.339   7.917  1.00  0.00           H  
ATOM   1667 1HB  SER A 110      -6.582  16.531   9.944  1.00  0.00           H  
ATOM   1668 2HB  SER A 110      -5.610  15.069   9.993  1.00  0.00           H  
ATOM   1669  HG  SER A 110      -4.836  17.692   9.426  1.00  0.00           H  
ATOM   1670  N   ASN A 111      -4.901  17.371   6.533  1.00  0.00           N  
ATOM   1671  CA  ASN A 111      -4.742  18.602   5.772  1.00  0.00           C  
ATOM   1672  C   ASN A 111      -4.917  18.454   4.251  1.00  0.00           C  
ATOM   1673  O   ASN A 111      -4.615  19.394   3.511  1.00  0.00           O  
ATOM   1674  CB  ASN A 111      -3.373  19.186   6.054  1.00  0.00           C  
ATOM   1675  CG  ASN A 111      -3.237  19.692   7.444  1.00  0.00           C  
ATOM   1676  OD1 ASN A 111      -3.711  20.786   7.772  1.00  0.00           O  
ATOM   1677  ND2 ASN A 111      -2.609  18.918   8.284  1.00  0.00           N  
ATOM   1678  H   ASN A 111      -4.139  16.689   6.502  1.00  0.00           H  
ATOM   1679  HA  ASN A 111      -5.501  19.307   6.110  1.00  0.00           H  
ATOM   1680 1HB  ASN A 111      -2.625  18.409   5.899  1.00  0.00           H  
ATOM   1681 2HB  ASN A 111      -3.163  19.993   5.354  1.00  0.00           H  
ATOM   1682 1HD2 ASN A 111      -2.488  19.200   9.236  1.00  0.00           H  
ATOM   1683 2HD2 ASN A 111      -2.249  18.031   7.975  1.00  0.00           H  
ATOM   1684  N   CYS A 112      -5.432  17.322   3.760  1.00  0.00           N  
ATOM   1685  CA  CYS A 112      -5.559  17.208   2.305  1.00  0.00           C  
ATOM   1686  C   CYS A 112      -6.616  18.148   1.688  1.00  0.00           C  
ATOM   1687  O   CYS A 112      -7.686  18.339   2.264  1.00  0.00           O  
ATOM   1688  CB  CYS A 112      -5.793  15.759   1.859  1.00  0.00           C  
ATOM   1689  SG  CYS A 112      -4.318  14.783   2.133  1.00  0.00           S  
ATOM   1690  H   CYS A 112      -5.698  16.548   4.374  1.00  0.00           H  
ATOM   1691  HA  CYS A 112      -4.575  17.435   1.934  1.00  0.00           H  
ATOM   1692 1HB  CYS A 112      -6.613  15.319   2.431  1.00  0.00           H  
ATOM   1693 2HB  CYS A 112      -6.047  15.728   0.809  1.00  0.00           H  
ATOM   1694  N   PRO A 113      -6.352  18.705   0.476  1.00  0.00           N  
ATOM   1695  CA  PRO A 113      -7.224  19.555  -0.336  1.00  0.00           C  
ATOM   1696  C   PRO A 113      -8.585  18.959  -0.659  1.00  0.00           C  
ATOM   1697  O   PRO A 113      -9.530  19.692  -0.953  1.00  0.00           O  
ATOM   1698  CB  PRO A 113      -6.425  19.698  -1.638  1.00  0.00           C  
ATOM   1699  CG  PRO A 113      -5.001  19.542  -1.240  1.00  0.00           C  
ATOM   1700  CD  PRO A 113      -5.001  18.556  -0.110  1.00  0.00           C  
ATOM   1701  HA  PRO A 113      -7.339  20.529   0.163  1.00  0.00           H  
ATOM   1702 1HB  PRO A 113      -6.744  18.932  -2.356  1.00  0.00           H  
ATOM   1703 2HB  PRO A 113      -6.637  20.672  -2.102  1.00  0.00           H  
ATOM   1704 1HG  PRO A 113      -4.413  19.189  -2.104  1.00  0.00           H  
ATOM   1705 2HG  PRO A 113      -4.579  20.515  -0.948  1.00  0.00           H  
ATOM   1706 1HD  PRO A 113      -4.818  17.541  -0.442  1.00  0.00           H  
ATOM   1707 2HD  PRO A 113      -4.237  18.936   0.569  1.00  0.00           H  
ATOM   1708  N   HIS A 114      -8.698  17.638  -0.609  1.00  0.00           N  
ATOM   1709  CA  HIS A 114      -9.958  17.002  -0.933  1.00  0.00           C  
ATOM   1710  C   HIS A 114     -10.383  16.079   0.195  1.00  0.00           C  
ATOM   1711  O   HIS A 114     -10.534  14.869   0.015  1.00  0.00           O  
ATOM   1712  CB  HIS A 114      -9.838  16.209  -2.237  1.00  0.00           C  
ATOM   1713  CG  HIS A 114      -9.390  17.045  -3.395  1.00  0.00           C  
ATOM   1714  ND1 HIS A 114     -10.205  17.977  -4.001  1.00  0.00           N  
ATOM   1715  CD2 HIS A 114      -8.210  17.087  -4.058  1.00  0.00           C  
ATOM   1716  CE1 HIS A 114      -9.544  18.558  -4.986  1.00  0.00           C  
ATOM   1717  NE2 HIS A 114      -8.333  18.036  -5.041  1.00  0.00           N  
ATOM   1718  H   HIS A 114      -7.910  17.068  -0.353  1.00  0.00           H  
ATOM   1719  HA  HIS A 114     -10.740  17.753  -1.053  1.00  0.00           H  
ATOM   1720 1HB  HIS A 114      -9.145  15.392  -2.111  1.00  0.00           H  
ATOM   1721 2HB  HIS A 114     -10.806  15.778  -2.486  1.00  0.00           H  
ATOM   1722  HD1 HIS A 114     -11.000  18.402  -3.562  1.00  0.00           H  
ATOM   1723  HD2 HIS A 114      -7.279  16.544  -3.943  1.00  0.00           H  
ATOM   1724  HE1 HIS A 114     -10.017  19.331  -5.590  1.00  0.00           H  
ATOM   1725  N   ALA A 115     -10.552  16.667   1.371  1.00  0.00           N  
ATOM   1726  CA  ALA A 115     -11.003  15.940   2.548  1.00  0.00           C  
ATOM   1727  C   ALA A 115     -12.513  15.804   2.516  1.00  0.00           C  
ATOM   1728  O   ALA A 115     -13.206  16.715   2.062  1.00  0.00           O  
ATOM   1729  CB  ALA A 115     -10.568  16.661   3.811  1.00  0.00           C  
ATOM   1730  H   ALA A 115     -10.376  17.663   1.443  1.00  0.00           H  
ATOM   1731  HA  ALA A 115     -10.571  14.946   2.537  1.00  0.00           H  
ATOM   1732 1HB  ALA A 115     -10.910  16.111   4.676  1.00  0.00           H  
ATOM   1733 2HB  ALA A 115      -9.477  16.739   3.833  1.00  0.00           H  
ATOM   1734 3HB  ALA A 115     -11.002  17.657   3.826  1.00  0.00           H  
ATOM   1735  N   ASP A 116     -13.019  14.700   3.046  1.00  0.00           N  
ATOM   1736  CA  ASP A 116     -14.456  14.501   3.214  1.00  0.00           C  
ATOM   1737  C   ASP A 116     -14.693  14.384   4.703  1.00  0.00           C  
ATOM   1738  O   ASP A 116     -14.000  13.616   5.386  1.00  0.00           O  
ATOM   1739  CB  ASP A 116     -14.965  13.277   2.449  1.00  0.00           C  
ATOM   1740  CG  ASP A 116     -16.507  13.144   2.476  1.00  0.00           C  
ATOM   1741  OD1 ASP A 116     -17.187  14.054   2.004  1.00  0.00           O  
ATOM   1742  OD2 ASP A 116     -16.997  12.133   2.939  1.00  0.00           O  
ATOM   1743  H   ASP A 116     -12.384  13.967   3.356  1.00  0.00           H  
ATOM   1744  HA  ASP A 116     -14.990  15.381   2.853  1.00  0.00           H  
ATOM   1745 1HB  ASP A 116     -14.633  13.336   1.412  1.00  0.00           H  
ATOM   1746 2HB  ASP A 116     -14.530  12.377   2.880  1.00  0.00           H  
ATOM   1747  N   LEU A 117     -15.633  15.174   5.206  1.00  0.00           N  
ATOM   1748  CA  LEU A 117     -15.881  15.241   6.631  1.00  0.00           C  
ATOM   1749  C   LEU A 117     -17.214  14.621   7.087  1.00  0.00           C  
ATOM   1750  O   LEU A 117     -18.312  14.974   6.608  1.00  0.00           O  
ATOM   1751  CB  LEU A 117     -15.812  16.688   7.004  1.00  0.00           C  
ATOM   1752  CG  LEU A 117     -14.517  17.362   6.674  1.00  0.00           C  
ATOM   1753  CD1 LEU A 117     -14.646  18.802   7.058  1.00  0.00           C  
ATOM   1754  CD2 LEU A 117     -13.403  16.640   7.386  1.00  0.00           C  
ATOM   1755  H   LEU A 117     -16.205  15.738   4.583  1.00  0.00           H  
ATOM   1756  HA  LEU A 117     -15.075  14.716   7.128  1.00  0.00           H  
ATOM   1757 1HB  LEU A 117     -16.541  17.176   6.415  1.00  0.00           H  
ATOM   1758 2HB  LEU A 117     -16.029  16.814   8.067  1.00  0.00           H  
ATOM   1759  HG  LEU A 117     -14.325  17.327   5.600  1.00  0.00           H  
ATOM   1760 1HD1 LEU A 117     -13.722  19.332   6.837  1.00  0.00           H  
ATOM   1761 2HD1 LEU A 117     -15.462  19.251   6.499  1.00  0.00           H  
ATOM   1762 3HD1 LEU A 117     -14.863  18.857   8.106  1.00  0.00           H  
ATOM   1763 1HD2 LEU A 117     -12.449  17.119   7.175  1.00  0.00           H  
ATOM   1764 2HD2 LEU A 117     -13.598  16.659   8.438  1.00  0.00           H  
ATOM   1765 3HD2 LEU A 117     -13.369  15.611   7.056  1.00  0.00           H  
ATOM   1766  N   SER A 118     -17.127  13.754   8.096  1.00  0.00           N  
ATOM   1767  CA  SER A 118     -18.308  13.037   8.572  1.00  0.00           C  
ATOM   1768  C   SER A 118     -19.158  13.915   9.437  1.00  0.00           C  
ATOM   1769  O   SER A 118     -18.727  14.321  10.499  1.00  0.00           O  
ATOM   1770  CB  SER A 118     -17.913  11.817   9.393  1.00  0.00           C  
ATOM   1771  OG  SER A 118     -19.039  11.200   9.959  1.00  0.00           O  
ATOM   1772  H   SER A 118     -16.211  13.578   8.515  1.00  0.00           H  
ATOM   1773  HA  SER A 118     -18.899  12.719   7.710  1.00  0.00           H  
ATOM   1774 1HB  SER A 118     -17.388  11.101   8.782  1.00  0.00           H  
ATOM   1775 2HB  SER A 118     -17.230  12.124  10.186  1.00  0.00           H  
ATOM   1776  HG  SER A 118     -19.423  11.843  10.569  1.00  0.00           H  
ATOM   1777  N   GLY A 119     -20.371  14.195   8.994  1.00  0.00           N  
ATOM   1778  CA  GLY A 119     -21.264  15.086   9.706  1.00  0.00           C  
ATOM   1779  C   GLY A 119     -21.089  16.541   9.297  1.00  0.00           C  
ATOM   1780  O   GLY A 119     -21.712  17.430   9.883  1.00  0.00           O  
ATOM   1781  H   GLY A 119     -20.698  13.826   8.105  1.00  0.00           H  
ATOM   1782 1HA  GLY A 119     -22.287  14.783   9.506  1.00  0.00           H  
ATOM   1783 2HA  GLY A 119     -21.100  14.983  10.779  1.00  0.00           H  
ATOM   1784  N   TYR A 120     -20.239  16.800   8.296  1.00  0.00           N  
ATOM   1785  CA  TYR A 120     -20.031  18.175   7.874  1.00  0.00           C  
ATOM   1786  C   TYR A 120     -20.352  18.274   6.368  1.00  0.00           C  
ATOM   1787  O   TYR A 120     -21.057  19.200   5.930  1.00  0.00           O  
ATOM   1788  CB  TYR A 120     -18.593  18.596   8.150  1.00  0.00           C  
ATOM   1789  CG  TYR A 120     -18.365  20.059   8.286  1.00  0.00           C  
ATOM   1790  CD1 TYR A 120     -18.672  20.635   9.506  1.00  0.00           C  
ATOM   1791  CD2 TYR A 120     -17.890  20.838   7.244  1.00  0.00           C  
ATOM   1792  CE1 TYR A 120     -18.499  21.973   9.703  1.00  0.00           C  
ATOM   1793  CE2 TYR A 120     -17.726  22.195   7.437  1.00  0.00           C  
ATOM   1794  CZ  TYR A 120     -18.030  22.756   8.672  1.00  0.00           C  
ATOM   1795  OH  TYR A 120     -17.897  24.085   8.888  1.00  0.00           O  
ATOM   1796  H   TYR A 120     -19.735  16.046   7.836  1.00  0.00           H  
ATOM   1797  HA  TYR A 120     -20.710  18.835   8.413  1.00  0.00           H  
ATOM   1798 1HB  TYR A 120     -18.214  18.094   9.040  1.00  0.00           H  
ATOM   1799 2HB  TYR A 120     -18.024  18.287   7.340  1.00  0.00           H  
ATOM   1800  HD1 TYR A 120     -19.052  20.011  10.319  1.00  0.00           H  
ATOM   1801  HD2 TYR A 120     -17.660  20.391   6.281  1.00  0.00           H  
ATOM   1802  HE1 TYR A 120     -18.743  22.419  10.668  1.00  0.00           H  
ATOM   1803  HE2 TYR A 120     -17.368  22.819   6.621  1.00  0.00           H  
ATOM   1804  HH  TYR A 120     -18.037  24.576   8.054  1.00  0.00           H  
ATOM   1805  N   THR A 121     -19.786  17.330   5.575  1.00  0.00           N  
ATOM   1806  CA  THR A 121     -19.993  17.315   4.125  1.00  0.00           C  
ATOM   1807  C   THR A 121     -20.780  16.059   3.738  1.00  0.00           C  
ATOM   1808  O   THR A 121     -21.578  16.075   2.799  1.00  0.00           O  
ATOM   1809  CB  THR A 121     -18.633  17.335   3.361  1.00  0.00           C  
ATOM   1810  OG1 THR A 121     -17.854  16.143   3.652  1.00  0.00           O  
ATOM   1811  CG2 THR A 121     -17.828  18.549   3.819  1.00  0.00           C  
ATOM   1812  H   THR A 121     -19.209  16.603   5.986  1.00  0.00           H  
ATOM   1813  HA  THR A 121     -20.578  18.188   3.837  1.00  0.00           H  
ATOM   1814  HB  THR A 121     -18.808  17.397   2.288  1.00  0.00           H  
ATOM   1815  HG1 THR A 121     -17.956  15.442   2.942  1.00  0.00           H  
ATOM   1816 1HG2 THR A 121     -16.874  18.573   3.292  1.00  0.00           H  
ATOM   1817 2HG2 THR A 121     -18.388  19.462   3.606  1.00  0.00           H  
ATOM   1818 3HG2 THR A 121     -17.648  18.482   4.879  1.00  0.00           H  
ATOM   1819  N   HIS A 122     -20.559  14.985   4.495  1.00  0.00           N  
ATOM   1820  CA  HIS A 122     -21.212  13.693   4.302  1.00  0.00           C  
ATOM   1821  C   HIS A 122     -22.094  13.430   5.504  1.00  0.00           C  
ATOM   1822  O   HIS A 122     -21.761  13.871   6.603  1.00  0.00           O  
ATOM   1823  CB  HIS A 122     -20.187  12.564   4.132  1.00  0.00           C  
ATOM   1824  CG  HIS A 122     -20.797  11.238   3.719  1.00  0.00           C  
ATOM   1825  ND1 HIS A 122     -21.310  10.313   4.622  1.00  0.00           N  
ATOM   1826  CD2 HIS A 122     -20.987  10.709   2.490  1.00  0.00           C  
ATOM   1827  CE1 HIS A 122     -21.780   9.275   3.955  1.00  0.00           C  
ATOM   1828  NE2 HIS A 122     -21.602   9.491   2.658  1.00  0.00           N  
ATOM   1829  H   HIS A 122     -19.854  15.055   5.223  1.00  0.00           H  
ATOM   1830  HA  HIS A 122     -21.843  13.719   3.416  1.00  0.00           H  
ATOM   1831 1HB  HIS A 122     -19.453  12.853   3.377  1.00  0.00           H  
ATOM   1832 2HB  HIS A 122     -19.644  12.419   5.069  1.00  0.00           H  
ATOM   1833  HD1 HIS A 122     -21.545  10.477   5.609  1.00  0.00           H  
ATOM   1834  HD2 HIS A 122     -20.753  11.073   1.489  1.00  0.00           H  
ATOM   1835  HE1 HIS A 122     -22.224   8.435   4.489  1.00  0.00           H  
ATOM   1836  N   ASP A 123     -23.195  12.708   5.336  1.00  0.00           N  
ATOM   1837  CA  ASP A 123     -23.991  12.396   6.518  1.00  0.00           C  
ATOM   1838  C   ASP A 123     -23.149  11.702   7.572  1.00  0.00           C  
ATOM   1839  O   ASP A 123     -22.320  10.835   7.268  1.00  0.00           O  
ATOM   1840  CB  ASP A 123     -25.221  11.579   6.146  1.00  0.00           C  
ATOM   1841  CG  ASP A 123     -26.350  12.425   5.561  1.00  0.00           C  
ATOM   1842  OD1 ASP A 123     -26.269  13.633   5.639  1.00  0.00           O  
ATOM   1843  OD2 ASP A 123     -27.285  11.869   5.060  1.00  0.00           O  
ATOM   1844  H   ASP A 123     -23.454  12.364   4.421  1.00  0.00           H  
ATOM   1845  HA  ASP A 123     -24.340  13.328   6.959  1.00  0.00           H  
ATOM   1846 1HB  ASP A 123     -24.942  10.812   5.424  1.00  0.00           H  
ATOM   1847 2HB  ASP A 123     -25.582  11.084   7.014  1.00  0.00           H  
ATOM   1848  N   GLY A 124     -23.354  12.133   8.805  1.00  0.00           N  
ATOM   1849  CA  GLY A 124     -22.627  11.674   9.968  1.00  0.00           C  
ATOM   1850  C   GLY A 124     -23.274  10.575  10.775  1.00  0.00           C  
ATOM   1851  O   GLY A 124     -24.103   9.798  10.292  1.00  0.00           O  
ATOM   1852  H   GLY A 124     -24.037  12.865   8.952  1.00  0.00           H  
ATOM   1853 1HA  GLY A 124     -21.638  11.344   9.653  1.00  0.00           H  
ATOM   1854 2HA  GLY A 124     -22.462  12.525  10.627  1.00  0.00           H  
ATOM   1855  N   SER A 125     -22.861  10.515  12.031  1.00  0.00           N  
ATOM   1856  CA  SER A 125     -23.270   9.477  12.958  1.00  0.00           C  
ATOM   1857  C   SER A 125     -24.607   9.631  13.694  1.00  0.00           C  
ATOM   1858  O   SER A 125     -25.023   8.678  14.349  1.00  0.00           O  
ATOM   1859  CB  SER A 125     -22.152   9.232  13.950  1.00  0.00           C  
ATOM   1860  OG  SER A 125     -21.921  10.337  14.769  1.00  0.00           O  
ATOM   1861  H   SER A 125     -22.198  11.227  12.333  1.00  0.00           H  
ATOM   1862  HA  SER A 125     -23.355   8.562  12.369  1.00  0.00           H  
ATOM   1863 1HB  SER A 125     -22.395   8.373  14.562  1.00  0.00           H  
ATOM   1864 2HB  SER A 125     -21.242   8.996  13.401  1.00  0.00           H  
ATOM   1865  HG  SER A 125     -22.697  10.434  15.330  1.00  0.00           H  
ATOM   1866  N   PHE A 126     -25.335  10.761  13.600  1.00  0.00           N  
ATOM   1867  CA  PHE A 126     -26.614  10.783  14.348  1.00  0.00           C  
ATOM   1868  C   PHE A 126     -27.736  10.099  13.569  1.00  0.00           C  
ATOM   1869  O   PHE A 126     -28.706  10.728  13.144  1.00  0.00           O  
ATOM   1870  CB  PHE A 126     -27.131  12.167  14.744  1.00  0.00           C  
ATOM   1871  CG  PHE A 126     -26.302  12.910  15.704  1.00  0.00           C  
ATOM   1872  CD1 PHE A 126     -25.733  14.076  15.351  1.00  0.00           C  
ATOM   1873  CD2 PHE A 126     -26.037  12.400  16.940  1.00  0.00           C  
ATOM   1874  CE1 PHE A 126     -24.919  14.774  16.216  1.00  0.00           C  
ATOM   1875  CE2 PHE A 126     -25.219  13.072  17.818  1.00  0.00           C  
ATOM   1876  CZ  PHE A 126     -24.660  14.271  17.448  1.00  0.00           C  
ATOM   1877  H   PHE A 126     -25.000  11.569  13.074  1.00  0.00           H  
ATOM   1878  HA  PHE A 126     -26.470  10.227  15.276  1.00  0.00           H  
ATOM   1879 1HB  PHE A 126     -27.226  12.778  13.844  1.00  0.00           H  
ATOM   1880 2HB  PHE A 126     -28.116  12.060  15.173  1.00  0.00           H  
ATOM   1881  HD1 PHE A 126     -25.947  14.464  14.365  1.00  0.00           H  
ATOM   1882  HD2 PHE A 126     -26.471  11.448  17.211  1.00  0.00           H  
ATOM   1883  HE1 PHE A 126     -24.475  15.722  15.910  1.00  0.00           H  
ATOM   1884  HE2 PHE A 126     -25.006  12.651  18.794  1.00  0.00           H  
ATOM   1885  HZ  PHE A 126     -24.007  14.812  18.125  1.00  0.00           H  
ATOM   1886  N   GLN A 127     -27.572   8.800  13.388  1.00  0.00           N  
ATOM   1887  CA  GLN A 127     -28.482   7.918  12.670  1.00  0.00           C  
ATOM   1888  C   GLN A 127     -28.075   6.475  12.966  1.00  0.00           C  
ATOM   1889  O   GLN A 127     -26.957   6.219  13.409  1.00  0.00           O  
ATOM   1890  CB  GLN A 127     -28.488   8.231  11.170  1.00  0.00           C  
ATOM   1891  CG  GLN A 127     -27.192   8.001  10.481  1.00  0.00           C  
ATOM   1892  CD  GLN A 127     -27.240   8.419   9.027  1.00  0.00           C  
ATOM   1893  OE1 GLN A 127     -28.210   8.188   8.300  1.00  0.00           O  
ATOM   1894  NE2 GLN A 127     -26.181   9.051   8.576  1.00  0.00           N  
ATOM   1895  H   GLN A 127     -26.728   8.408  13.796  1.00  0.00           H  
ATOM   1896  HA  GLN A 127     -29.489   8.055  13.055  1.00  0.00           H  
ATOM   1897 1HB  GLN A 127     -29.247   7.620  10.679  1.00  0.00           H  
ATOM   1898 2HB  GLN A 127     -28.763   9.270  11.009  1.00  0.00           H  
ATOM   1899 1HG  GLN A 127     -26.405   8.572  10.977  1.00  0.00           H  
ATOM   1900 2HG  GLN A 127     -26.964   6.942  10.528  1.00  0.00           H  
ATOM   1901 1HE2 GLN A 127     -26.149   9.342   7.625  1.00  0.00           H  
ATOM   1902 2HE2 GLN A 127     -25.397   9.253   9.199  1.00  0.00           H  
ATOM   1903  N   GLU A 128     -28.959   5.523  12.712  1.00  0.00           N  
ATOM   1904  CA  GLU A 128     -28.612   4.115  12.962  1.00  0.00           C  
ATOM   1905  C   GLU A 128     -27.454   3.573  12.089  1.00  0.00           C  
ATOM   1906  O   GLU A 128     -26.646   2.769  12.560  1.00  0.00           O  
ATOM   1907  CB  GLU A 128     -29.833   3.221  12.736  1.00  0.00           C  
ATOM   1908  CG  GLU A 128     -30.989   3.429  13.721  1.00  0.00           C  
ATOM   1909  CD  GLU A 128     -32.200   2.554  13.417  1.00  0.00           C  
ATOM   1910  OE1 GLU A 128     -32.158   1.386  13.726  1.00  0.00           O  
ATOM   1911  OE2 GLU A 128     -33.155   3.052  12.845  1.00  0.00           O  
ATOM   1912  H   GLU A 128     -29.885   5.790  12.365  1.00  0.00           H  
ATOM   1913  HA  GLU A 128     -28.308   4.026  14.005  1.00  0.00           H  
ATOM   1914 1HB  GLU A 128     -30.190   3.362  11.748  1.00  0.00           H  
ATOM   1915 2HB  GLU A 128     -29.524   2.178  12.817  1.00  0.00           H  
ATOM   1916 1HG  GLU A 128     -30.638   3.217  14.734  1.00  0.00           H  
ATOM   1917 2HG  GLU A 128     -31.289   4.479  13.684  1.00  0.00           H  
ATOM   1918  N   TYR A 129     -27.382   3.980  10.825  1.00  0.00           N  
ATOM   1919  CA  TYR A 129     -26.353   3.475   9.917  1.00  0.00           C  
ATOM   1920  C   TYR A 129     -25.645   4.578   9.155  1.00  0.00           C  
ATOM   1921  O   TYR A 129     -26.273   5.452   8.546  1.00  0.00           O  
ATOM   1922  CB  TYR A 129     -26.967   2.536   8.880  1.00  0.00           C  
ATOM   1923  CG  TYR A 129     -27.570   1.275   9.401  1.00  0.00           C  
ATOM   1924  CD1 TYR A 129     -28.869   1.279   9.851  1.00  0.00           C  
ATOM   1925  CD2 TYR A 129     -26.830   0.102   9.411  1.00  0.00           C  
ATOM   1926  CE1 TYR A 129     -29.430   0.130  10.337  1.00  0.00           C  
ATOM   1927  CE2 TYR A 129     -27.400  -1.052   9.897  1.00  0.00           C  
ATOM   1928  CZ  TYR A 129     -28.680  -1.041  10.363  1.00  0.00           C  
ATOM   1929  OH  TYR A 129     -29.225  -2.201  10.860  1.00  0.00           O  
ATOM   1930  H   TYR A 129     -28.073   4.635  10.485  1.00  0.00           H  
ATOM   1931  HA  TYR A 129     -25.606   2.943  10.498  1.00  0.00           H  
ATOM   1932 1HB  TYR A 129     -27.742   3.080   8.351  1.00  0.00           H  
ATOM   1933 2HB  TYR A 129     -26.214   2.273   8.172  1.00  0.00           H  
ATOM   1934  HD1 TYR A 129     -29.444   2.201   9.830  1.00  0.00           H  
ATOM   1935  HD2 TYR A 129     -25.802   0.099   9.044  1.00  0.00           H  
ATOM   1936  HE1 TYR A 129     -30.458   0.142  10.706  1.00  0.00           H  
ATOM   1937  HE2 TYR A 129     -26.843  -1.979   9.924  1.00  0.00           H  
ATOM   1938  HH  TYR A 129     -28.565  -2.899  10.842  1.00  0.00           H  
ATOM   1939  N   ALA A 130     -24.333   4.450   9.049  1.00  0.00           N  
ATOM   1940  CA  ALA A 130     -23.562   5.428   8.297  1.00  0.00           C  
ATOM   1941  C   ALA A 130     -22.388   4.751   7.630  1.00  0.00           C  
ATOM   1942  O   ALA A 130     -21.925   3.708   8.096  1.00  0.00           O  
ATOM   1943  CB  ALA A 130     -23.090   6.551   9.217  1.00  0.00           C  
ATOM   1944  H   ALA A 130     -23.867   3.688   9.549  1.00  0.00           H  
ATOM   1945  HA  ALA A 130     -24.196   5.849   7.517  1.00  0.00           H  
ATOM   1946 1HB  ALA A 130     -22.525   7.287   8.640  1.00  0.00           H  
ATOM   1947 2HB  ALA A 130     -23.955   7.039   9.674  1.00  0.00           H  
ATOM   1948 3HB  ALA A 130     -22.456   6.140   9.997  1.00  0.00           H  
ATOM   1949  N   THR A 131     -21.910   5.332   6.536  1.00  0.00           N  
ATOM   1950  CA  THR A 131     -20.747   4.766   5.881  1.00  0.00           C  
ATOM   1951  C   THR A 131     -19.493   5.563   6.170  1.00  0.00           C  
ATOM   1952  O   THR A 131     -19.559   6.723   6.576  1.00  0.00           O  
ATOM   1953  CB  THR A 131     -20.943   4.648   4.349  1.00  0.00           C  
ATOM   1954  OG1 THR A 131     -21.199   5.951   3.805  1.00  0.00           O  
ATOM   1955  CG2 THR A 131     -22.069   3.685   3.984  1.00  0.00           C  
ATOM   1956  H   THR A 131     -22.333   6.175   6.175  1.00  0.00           H  
ATOM   1957  HA  THR A 131     -20.601   3.774   6.281  1.00  0.00           H  
ATOM   1958  HB  THR A 131     -20.019   4.269   3.907  1.00  0.00           H  
ATOM   1959  HG1 THR A 131     -21.267   5.892   2.841  1.00  0.00           H  
ATOM   1960 1HG2 THR A 131     -22.163   3.623   2.900  1.00  0.00           H  
ATOM   1961 2HG2 THR A 131     -21.838   2.700   4.380  1.00  0.00           H  
ATOM   1962 3HG2 THR A 131     -22.989   4.034   4.404  1.00  0.00           H  
ATOM   1963  N   ALA A 132     -18.348   4.938   5.924  1.00  0.00           N  
ATOM   1964  CA  ALA A 132     -17.061   5.618   6.067  1.00  0.00           C  
ATOM   1965  C   ALA A 132     -15.986   4.934   5.247  1.00  0.00           C  
ATOM   1966  O   ALA A 132     -16.064   3.740   4.979  1.00  0.00           O  
ATOM   1967  CB  ALA A 132     -16.642   5.658   7.532  1.00  0.00           C  
ATOM   1968  H   ALA A 132     -18.409   3.961   5.634  1.00  0.00           H  
ATOM   1969  HA  ALA A 132     -17.170   6.633   5.690  1.00  0.00           H  
ATOM   1970 1HB  ALA A 132     -15.693   6.189   7.622  1.00  0.00           H  
ATOM   1971 2HB  ALA A 132     -17.407   6.182   8.100  1.00  0.00           H  
ATOM   1972 3HB  ALA A 132     -16.528   4.644   7.913  1.00  0.00           H  
ATOM   1973  N   ASP A 133     -14.957   5.668   4.847  1.00  0.00           N  
ATOM   1974  CA  ASP A 133     -13.854   5.049   4.117  1.00  0.00           C  
ATOM   1975  C   ASP A 133     -13.098   4.078   5.027  1.00  0.00           C  
ATOM   1976  O   ASP A 133     -12.629   4.478   6.096  1.00  0.00           O  
ATOM   1977  CB  ASP A 133     -12.925   6.114   3.526  1.00  0.00           C  
ATOM   1978  CG  ASP A 133     -11.873   5.571   2.537  1.00  0.00           C  
ATOM   1979  OD1 ASP A 133     -11.457   4.433   2.659  1.00  0.00           O  
ATOM   1980  OD2 ASP A 133     -11.485   6.320   1.662  1.00  0.00           O  
ATOM   1981  H   ASP A 133     -14.888   6.668   5.062  1.00  0.00           H  
ATOM   1982  HA  ASP A 133     -14.267   4.478   3.286  1.00  0.00           H  
ATOM   1983 1HB  ASP A 133     -13.523   6.871   3.020  1.00  0.00           H  
ATOM   1984 2HB  ASP A 133     -12.403   6.616   4.335  1.00  0.00           H  
ATOM   1985  N   ALA A 134     -12.957   2.814   4.616  1.00  0.00           N  
ATOM   1986  CA  ALA A 134     -12.261   1.795   5.408  1.00  0.00           C  
ATOM   1987  C   ALA A 134     -10.835   2.234   5.749  1.00  0.00           C  
ATOM   1988  O   ALA A 134     -10.254   1.780   6.742  1.00  0.00           O  
ATOM   1989  CB  ALA A 134     -12.220   0.491   4.643  1.00  0.00           C  
ATOM   1990  H   ALA A 134     -13.350   2.522   3.721  1.00  0.00           H  
ATOM   1991  HA  ALA A 134     -12.802   1.657   6.341  1.00  0.00           H  
ATOM   1992 1HB  ALA A 134     -11.727  -0.243   5.219  1.00  0.00           H  
ATOM   1993 2HB  ALA A 134     -13.233   0.167   4.426  1.00  0.00           H  
ATOM   1994 3HB  ALA A 134     -11.679   0.640   3.710  1.00  0.00           H  
ATOM   1995  N   VAL A 135     -10.263   3.089   4.897  1.00  0.00           N  
ATOM   1996  CA  VAL A 135      -8.929   3.647   5.051  1.00  0.00           C  
ATOM   1997  C   VAL A 135      -8.840   4.524   6.295  1.00  0.00           C  
ATOM   1998  O   VAL A 135      -7.791   4.585   6.941  1.00  0.00           O  
ATOM   1999  CB  VAL A 135      -8.578   4.496   3.813  1.00  0.00           C  
ATOM   2000  CG1 VAL A 135      -7.302   5.239   4.009  1.00  0.00           C  
ATOM   2001  CG2 VAL A 135      -8.479   3.587   2.596  1.00  0.00           C  
ATOM   2002  H   VAL A 135     -10.812   3.419   4.091  1.00  0.00           H  
ATOM   2003  HA  VAL A 135      -8.217   2.826   5.140  1.00  0.00           H  
ATOM   2004  HB  VAL A 135      -9.354   5.232   3.666  1.00  0.00           H  
ATOM   2005 1HG1 VAL A 135      -7.102   5.839   3.127  1.00  0.00           H  
ATOM   2006 2HG1 VAL A 135      -7.385   5.890   4.878  1.00  0.00           H  
ATOM   2007 3HG1 VAL A 135      -6.511   4.523   4.148  1.00  0.00           H  
ATOM   2008 1HG2 VAL A 135      -8.258   4.188   1.715  1.00  0.00           H  
ATOM   2009 2HG2 VAL A 135      -7.690   2.854   2.749  1.00  0.00           H  
ATOM   2010 3HG2 VAL A 135      -9.432   3.070   2.451  1.00  0.00           H  
ATOM   2011  N   GLN A 136      -9.916   5.289   6.541  1.00  0.00           N  
ATOM   2012  CA  GLN A 136     -10.028   6.258   7.626  1.00  0.00           C  
ATOM   2013  C   GLN A 136     -10.704   5.746   8.893  1.00  0.00           C  
ATOM   2014  O   GLN A 136     -10.537   6.347   9.969  1.00  0.00           O  
ATOM   2015  CB  GLN A 136     -10.795   7.487   7.137  1.00  0.00           C  
ATOM   2016  CG  GLN A 136     -10.133   8.290   6.047  1.00  0.00           C  
ATOM   2017  CD  GLN A 136      -8.758   8.826   6.427  1.00  0.00           C  
ATOM   2018  OE1 GLN A 136      -8.479   9.194   7.594  1.00  0.00           O  
ATOM   2019  NE2 GLN A 136      -7.884   8.892   5.423  1.00  0.00           N  
ATOM   2020  H   GLN A 136     -10.748   5.138   5.978  1.00  0.00           H  
ATOM   2021  HA  GLN A 136      -9.024   6.563   7.896  1.00  0.00           H  
ATOM   2022 1HB  GLN A 136     -11.752   7.147   6.725  1.00  0.00           H  
ATOM   2023 2HB  GLN A 136     -11.039   8.136   7.946  1.00  0.00           H  
ATOM   2024 1HG  GLN A 136     -10.045   7.681   5.145  1.00  0.00           H  
ATOM   2025 2HG  GLN A 136     -10.758   9.149   5.866  1.00  0.00           H  
ATOM   2026 1HE2 GLN A 136      -6.955   9.240   5.581  1.00  0.00           H  
ATOM   2027 2HE2 GLN A 136      -8.160   8.611   4.499  1.00  0.00           H  
ATOM   2028  N   ALA A 137     -11.493   4.683   8.760  1.00  0.00           N  
ATOM   2029  CA  ALA A 137     -12.249   4.124   9.879  1.00  0.00           C  
ATOM   2030  C   ALA A 137     -11.302   3.683  10.992  1.00  0.00           C  
ATOM   2031  O   ALA A 137     -10.198   3.199  10.737  1.00  0.00           O  
ATOM   2032  CB  ALA A 137     -13.112   2.977   9.384  1.00  0.00           C  
ATOM   2033  H   ALA A 137     -11.607   4.275   7.834  1.00  0.00           H  
ATOM   2034  HA  ALA A 137     -12.897   4.901  10.286  1.00  0.00           H  
ATOM   2035 1HB  ALA A 137     -13.693   2.570  10.213  1.00  0.00           H  
ATOM   2036 2HB  ALA A 137     -13.783   3.349   8.609  1.00  0.00           H  
ATOM   2037 3HB  ALA A 137     -12.479   2.210   8.963  1.00  0.00           H  
ATOM   2038  N   ALA A 138     -11.729   3.868  12.239  1.00  0.00           N  
ATOM   2039  CA  ALA A 138     -10.889   3.522  13.384  1.00  0.00           C  
ATOM   2040  C   ALA A 138     -11.122   2.116  13.903  1.00  0.00           C  
ATOM   2041  O   ALA A 138     -12.256   1.737  14.211  1.00  0.00           O  
ATOM   2042  CB  ALA A 138     -11.152   4.495  14.510  1.00  0.00           C  
ATOM   2043  H   ALA A 138     -12.659   4.259  12.383  1.00  0.00           H  
ATOM   2044  HA  ALA A 138      -9.849   3.602  13.069  1.00  0.00           H  
ATOM   2045 1HB  ALA A 138     -10.499   4.249  15.315  1.00  0.00           H  
ATOM   2046 2HB  ALA A 138     -10.960   5.509  14.172  1.00  0.00           H  
ATOM   2047 3HB  ALA A 138     -12.181   4.414  14.833  1.00  0.00           H  
ATOM   2048  N   HIS A 139     -10.046   1.369  14.124  1.00  0.00           N  
ATOM   2049  CA  HIS A 139     -10.178   0.012  14.654  1.00  0.00           C  
ATOM   2050  C   HIS A 139     -10.284   0.027  16.165  1.00  0.00           C  
ATOM   2051  O   HIS A 139      -9.283  -0.093  16.870  1.00  0.00           O  
ATOM   2052  CB  HIS A 139      -9.011  -0.905  14.246  1.00  0.00           C  
ATOM   2053  CG  HIS A 139      -8.922  -1.272  12.766  1.00  0.00           C  
ATOM   2054  ND1 HIS A 139      -8.498  -0.392  11.794  1.00  0.00           N  
ATOM   2055  CD2 HIS A 139      -9.204  -2.441  12.123  1.00  0.00           C  
ATOM   2056  CE1 HIS A 139      -8.519  -1.008  10.609  1.00  0.00           C  
ATOM   2057  NE2 HIS A 139      -8.942  -2.252  10.788  1.00  0.00           N  
ATOM   2058  H   HIS A 139      -9.132   1.724  13.881  1.00  0.00           H  
ATOM   2059  HA  HIS A 139     -11.095  -0.442  14.283  1.00  0.00           H  
ATOM   2060 1HB  HIS A 139      -8.071  -0.430  14.529  1.00  0.00           H  
ATOM   2061 2HB  HIS A 139      -9.083  -1.833  14.813  1.00  0.00           H  
ATOM   2062  HD2 HIS A 139      -9.569  -3.361  12.580  1.00  0.00           H  
ATOM   2063  HE1 HIS A 139      -8.241  -0.565   9.653  1.00  0.00           H  
ATOM   2064  HE2 HIS A 139      -9.065  -2.975  10.050  1.00  0.00           H  
ATOM   2065  N   ILE A 140     -11.502   0.201  16.657  1.00  0.00           N  
ATOM   2066  CA  ILE A 140     -11.709   0.318  18.095  1.00  0.00           C  
ATOM   2067  C   ILE A 140     -11.239  -0.963  18.804  1.00  0.00           C  
ATOM   2068  O   ILE A 140     -11.673  -2.053  18.430  1.00  0.00           O  
ATOM   2069  CB  ILE A 140     -13.197   0.549  18.429  1.00  0.00           C  
ATOM   2070  CG1 ILE A 140     -13.674   1.894  17.879  1.00  0.00           C  
ATOM   2071  CG2 ILE A 140     -13.429   0.461  19.922  1.00  0.00           C  
ATOM   2072  CD1 ILE A 140     -15.185   2.089  18.017  1.00  0.00           C  
ATOM   2073  H   ILE A 140     -12.263   0.318  15.989  1.00  0.00           H  
ATOM   2074  HA  ILE A 140     -11.187   1.195  18.432  1.00  0.00           H  
ATOM   2075  HB  ILE A 140     -13.783  -0.214  17.934  1.00  0.00           H  
ATOM   2076 1HG1 ILE A 140     -13.159   2.698  18.402  1.00  0.00           H  
ATOM   2077 2HG1 ILE A 140     -13.411   1.953  16.820  1.00  0.00           H  
ATOM   2078 1HG2 ILE A 140     -14.486   0.602  20.141  1.00  0.00           H  
ATOM   2079 2HG2 ILE A 140     -13.117  -0.519  20.281  1.00  0.00           H  
ATOM   2080 3HG2 ILE A 140     -12.850   1.230  20.430  1.00  0.00           H  
ATOM   2081 1HD1 ILE A 140     -15.469   3.057  17.603  1.00  0.00           H  
ATOM   2082 2HD1 ILE A 140     -15.707   1.298  17.479  1.00  0.00           H  
ATOM   2083 3HD1 ILE A 140     -15.463   2.051  19.071  1.00  0.00           H  
ATOM   2084  N   PRO A 141     -10.332  -0.869  19.803  1.00  0.00           N  
ATOM   2085  CA  PRO A 141      -9.782  -1.981  20.563  1.00  0.00           C  
ATOM   2086  C   PRO A 141     -10.824  -2.832  21.279  1.00  0.00           C  
ATOM   2087  O   PRO A 141     -11.795  -2.326  21.862  1.00  0.00           O  
ATOM   2088  CB  PRO A 141      -8.877  -1.269  21.576  1.00  0.00           C  
ATOM   2089  CG  PRO A 141      -8.493   0.027  20.901  1.00  0.00           C  
ATOM   2090  CD  PRO A 141      -9.702   0.435  20.129  1.00  0.00           C  
ATOM   2091  HA  PRO A 141      -9.183  -2.606  19.886  1.00  0.00           H  
ATOM   2092 1HB  PRO A 141      -9.409  -1.127  22.512  1.00  0.00           H  
ATOM   2093 2HB  PRO A 141      -8.004  -1.899  21.803  1.00  0.00           H  
ATOM   2094 1HG  PRO A 141      -8.192   0.791  21.629  1.00  0.00           H  
ATOM   2095 2HG  PRO A 141      -7.620  -0.136  20.249  1.00  0.00           H  
ATOM   2096 1HD  PRO A 141     -10.370   1.075  20.722  1.00  0.00           H  
ATOM   2097 2HD  PRO A 141      -9.300   0.928  19.234  1.00  0.00           H  
ATOM   2098  N   GLN A 142     -10.568  -4.133  21.278  1.00  0.00           N  
ATOM   2099  CA  GLN A 142     -11.432  -5.087  21.943  1.00  0.00           C  
ATOM   2100  C   GLN A 142     -11.401  -4.829  23.434  1.00  0.00           C  
ATOM   2101  O   GLN A 142     -10.344  -4.554  24.000  1.00  0.00           O  
ATOM   2102  CB  GLN A 142     -10.992  -6.524  21.643  1.00  0.00           C  
ATOM   2103  CG  GLN A 142     -11.908  -7.595  22.219  1.00  0.00           C  
ATOM   2104  CD  GLN A 142     -11.494  -9.000  21.820  1.00  0.00           C  
ATOM   2105  OE1 GLN A 142     -10.441  -9.212  21.210  1.00  0.00           O  
ATOM   2106  NE2 GLN A 142     -12.325  -9.975  22.168  1.00  0.00           N  
ATOM   2107  H   GLN A 142      -9.755  -4.475  20.785  1.00  0.00           H  
ATOM   2108  HA  GLN A 142     -12.453  -4.946  21.588  1.00  0.00           H  
ATOM   2109 1HB  GLN A 142     -10.939  -6.669  20.564  1.00  0.00           H  
ATOM   2110 2HB  GLN A 142      -9.993  -6.688  22.046  1.00  0.00           H  
ATOM   2111 1HG  GLN A 142     -11.877  -7.537  23.305  1.00  0.00           H  
ATOM   2112 2HG  GLN A 142     -12.924  -7.421  21.864  1.00  0.00           H  
ATOM   2113 1HE2 GLN A 142     -12.109 -10.924  21.936  1.00  0.00           H  
ATOM   2114 2HE2 GLN A 142     -13.167  -9.761  22.663  1.00  0.00           H  
ATOM   2115  N   GLY A 143     -12.564  -4.901  24.063  1.00  0.00           N  
ATOM   2116  CA  GLY A 143     -12.676  -4.688  25.496  1.00  0.00           C  
ATOM   2117  C   GLY A 143     -13.137  -3.281  25.845  1.00  0.00           C  
ATOM   2118  O   GLY A 143     -13.541  -3.028  26.981  1.00  0.00           O  
ATOM   2119  H   GLY A 143     -13.399  -5.109  23.536  1.00  0.00           H  
ATOM   2120 1HA  GLY A 143     -13.376  -5.412  25.912  1.00  0.00           H  
ATOM   2121 2HA  GLY A 143     -11.711  -4.878  25.964  1.00  0.00           H  
ATOM   2122  N   THR A 144     -13.111  -2.364  24.883  1.00  0.00           N  
ATOM   2123  CA  THR A 144     -13.573  -1.028  25.199  1.00  0.00           C  
ATOM   2124  C   THR A 144     -15.100  -0.958  25.125  1.00  0.00           C  
ATOM   2125  O   THR A 144     -15.742  -1.786  24.475  1.00  0.00           O  
ATOM   2126  CB  THR A 144     -12.929  -0.019  24.249  1.00  0.00           C  
ATOM   2127  OG1 THR A 144     -13.307  -0.322  22.906  1.00  0.00           O  
ATOM   2128  CG2 THR A 144     -11.414  -0.050  24.372  1.00  0.00           C  
ATOM   2129  H   THR A 144     -12.755  -2.572  23.945  1.00  0.00           H  
ATOM   2130  HA  THR A 144     -13.270  -0.783  26.216  1.00  0.00           H  
ATOM   2131  HB  THR A 144     -13.284   0.947  24.493  1.00  0.00           H  
ATOM   2132  HG1 THR A 144     -12.824  -1.126  22.599  1.00  0.00           H  
ATOM   2133 1HG2 THR A 144     -10.975   0.676  23.687  1.00  0.00           H  
ATOM   2134 2HG2 THR A 144     -11.127   0.190  25.394  1.00  0.00           H  
ATOM   2135 3HG2 THR A 144     -11.061  -1.047  24.123  1.00  0.00           H  
ATOM   2136  N   ASP A 145     -15.678   0.063  25.758  1.00  0.00           N  
ATOM   2137  CA  ASP A 145     -17.120   0.304  25.710  1.00  0.00           C  
ATOM   2138  C   ASP A 145     -17.408   1.447  24.775  1.00  0.00           C  
ATOM   2139  O   ASP A 145     -17.035   2.585  25.056  1.00  0.00           O  
ATOM   2140  CB  ASP A 145     -17.720   0.582  27.092  1.00  0.00           C  
ATOM   2141  CG  ASP A 145     -19.298   0.738  27.079  1.00  0.00           C  
ATOM   2142  OD1 ASP A 145     -19.892   1.137  26.070  1.00  0.00           O  
ATOM   2143  OD2 ASP A 145     -19.884   0.419  28.089  1.00  0.00           O  
ATOM   2144  H   ASP A 145     -15.097   0.696  26.288  1.00  0.00           H  
ATOM   2145  HA  ASP A 145     -17.606  -0.587  25.312  1.00  0.00           H  
ATOM   2146 1HB  ASP A 145     -17.457  -0.232  27.770  1.00  0.00           H  
ATOM   2147 2HB  ASP A 145     -17.286   1.500  27.505  1.00  0.00           H  
ATOM   2148  N   LEU A 146     -18.061   1.160  23.666  1.00  0.00           N  
ATOM   2149  CA  LEU A 146     -18.305   2.151  22.635  1.00  0.00           C  
ATOM   2150  C   LEU A 146     -18.885   3.477  23.172  1.00  0.00           C  
ATOM   2151  O   LEU A 146     -18.612   4.548  22.616  1.00  0.00           O  
ATOM   2152  CB  LEU A 146     -19.213   1.553  21.577  1.00  0.00           C  
ATOM   2153  CG  LEU A 146     -18.480   0.831  20.459  1.00  0.00           C  
ATOM   2154  CD1 LEU A 146     -17.557  -0.247  21.040  1.00  0.00           C  
ATOM   2155  CD2 LEU A 146     -19.511   0.265  19.515  1.00  0.00           C  
ATOM   2156  H   LEU A 146     -18.370   0.207  23.526  1.00  0.00           H  
ATOM   2157  HA  LEU A 146     -17.357   2.356  22.156  1.00  0.00           H  
ATOM   2158 1HB  LEU A 146     -19.906   0.858  22.047  1.00  0.00           H  
ATOM   2159 2HB  LEU A 146     -19.781   2.359  21.121  1.00  0.00           H  
ATOM   2160  HG  LEU A 146     -17.858   1.516  19.940  1.00  0.00           H  
ATOM   2161 1HD1 LEU A 146     -17.028  -0.743  20.233  1.00  0.00           H  
ATOM   2162 2HD1 LEU A 146     -16.830   0.213  21.712  1.00  0.00           H  
ATOM   2163 3HD1 LEU A 146     -18.145  -0.980  21.594  1.00  0.00           H  
ATOM   2164 1HD2 LEU A 146     -19.014  -0.224  18.691  1.00  0.00           H  
ATOM   2165 2HD2 LEU A 146     -20.145  -0.448  20.040  1.00  0.00           H  
ATOM   2166 3HD2 LEU A 146     -20.121   1.077  19.138  1.00  0.00           H  
ATOM   2167  N   ALA A 147     -19.705   3.422  24.231  1.00  0.00           N  
ATOM   2168  CA  ALA A 147     -20.295   4.644  24.793  1.00  0.00           C  
ATOM   2169  C   ALA A 147     -19.221   5.591  25.311  1.00  0.00           C  
ATOM   2170  O   ALA A 147     -19.392   6.805  25.316  1.00  0.00           O  
ATOM   2171  CB  ALA A 147     -21.240   4.326  25.932  1.00  0.00           C  
ATOM   2172  H   ALA A 147     -19.876   2.522  24.703  1.00  0.00           H  
ATOM   2173  HA  ALA A 147     -20.842   5.149  24.000  1.00  0.00           H  
ATOM   2174 1HB  ALA A 147     -21.675   5.248  26.310  1.00  0.00           H  
ATOM   2175 2HB  ALA A 147     -22.020   3.671  25.586  1.00  0.00           H  
ATOM   2176 3HB  ALA A 147     -20.683   3.827  26.727  1.00  0.00           H  
ATOM   2177  N   GLU A 148     -18.130   5.015  25.810  1.00  0.00           N  
ATOM   2178  CA  GLU A 148     -17.034   5.760  26.413  1.00  0.00           C  
ATOM   2179  C   GLU A 148     -15.934   6.045  25.381  1.00  0.00           C  
ATOM   2180  O   GLU A 148     -15.152   6.998  25.525  1.00  0.00           O  
ATOM   2181  CB  GLU A 148     -16.510   4.990  27.628  1.00  0.00           C  
ATOM   2182  CG  GLU A 148     -17.546   4.838  28.752  1.00  0.00           C  
ATOM   2183  CD  GLU A 148     -17.069   4.001  29.929  1.00  0.00           C  
ATOM   2184  OE1 GLU A 148     -15.993   3.453  29.860  1.00  0.00           O  
ATOM   2185  OE2 GLU A 148     -17.784   3.929  30.908  1.00  0.00           O  
ATOM   2186  H   GLU A 148     -18.033   4.006  25.735  1.00  0.00           H  
ATOM   2187  HA  GLU A 148     -17.420   6.716  26.764  1.00  0.00           H  
ATOM   2188 1HB  GLU A 148     -16.202   3.990  27.319  1.00  0.00           H  
ATOM   2189 2HB  GLU A 148     -15.644   5.506  28.043  1.00  0.00           H  
ATOM   2190 1HG  GLU A 148     -17.818   5.833  29.113  1.00  0.00           H  
ATOM   2191 2HG  GLU A 148     -18.443   4.379  28.332  1.00  0.00           H  
ATOM   2192  N   VAL A 149     -15.905   5.223  24.321  1.00  0.00           N  
ATOM   2193  CA  VAL A 149     -14.946   5.362  23.222  1.00  0.00           C  
ATOM   2194  C   VAL A 149     -15.281   6.480  22.262  1.00  0.00           C  
ATOM   2195  O   VAL A 149     -14.392   7.213  21.851  1.00  0.00           O  
ATOM   2196  CB  VAL A 149     -14.857   4.130  22.317  1.00  0.00           C  
ATOM   2197  CG1 VAL A 149     -13.959   4.458  21.128  1.00  0.00           C  
ATOM   2198  CG2 VAL A 149     -14.307   2.985  23.047  1.00  0.00           C  
ATOM   2199  H   VAL A 149     -16.561   4.442  24.313  1.00  0.00           H  
ATOM   2200  HA  VAL A 149     -13.963   5.553  23.655  1.00  0.00           H  
ATOM   2201  HB  VAL A 149     -15.836   3.903  21.941  1.00  0.00           H  
ATOM   2202 1HG1 VAL A 149     -13.902   3.598  20.476  1.00  0.00           H  
ATOM   2203 2HG1 VAL A 149     -14.365   5.305  20.574  1.00  0.00           H  
ATOM   2204 3HG1 VAL A 149     -12.967   4.705  21.495  1.00  0.00           H  
ATOM   2205 1HG2 VAL A 149     -14.255   2.125  22.383  1.00  0.00           H  
ATOM   2206 2HG2 VAL A 149     -13.314   3.238  23.389  1.00  0.00           H  
ATOM   2207 3HG2 VAL A 149     -14.932   2.750  23.888  1.00  0.00           H  
ATOM   2208  N   ALA A 150     -16.559   6.638  21.887  1.00  0.00           N  
ATOM   2209  CA  ALA A 150     -16.869   7.590  20.819  1.00  0.00           C  
ATOM   2210  C   ALA A 150     -16.246   8.996  21.017  1.00  0.00           C  
ATOM   2211  O   ALA A 150     -15.678   9.507  20.060  1.00  0.00           O  
ATOM   2212  CB  ALA A 150     -18.387   7.694  20.604  1.00  0.00           C  
ATOM   2213  H   ALA A 150     -17.285   6.028  22.269  1.00  0.00           H  
ATOM   2214  HA  ALA A 150     -16.447   7.181  19.902  1.00  0.00           H  
ATOM   2215 1HB  ALA A 150     -18.581   8.345  19.756  1.00  0.00           H  
ATOM   2216 2HB  ALA A 150     -18.784   6.701  20.394  1.00  0.00           H  
ATOM   2217 3HB  ALA A 150     -18.898   8.087  21.458  1.00  0.00           H  
ATOM   2218  N   PRO A 151     -16.221   9.624  22.212  1.00  0.00           N  
ATOM   2219  CA  PRO A 151     -15.568  10.904  22.482  1.00  0.00           C  
ATOM   2220  C   PRO A 151     -14.112  10.971  22.007  1.00  0.00           C  
ATOM   2221  O   PRO A 151     -13.587  12.025  21.615  1.00  0.00           O  
ATOM   2222  CB  PRO A 151     -15.645  10.960  23.992  1.00  0.00           C  
ATOM   2223  CG  PRO A 151     -16.878  10.189  24.318  1.00  0.00           C  
ATOM   2224  CD  PRO A 151     -16.906   9.079  23.389  1.00  0.00           C  
ATOM   2225  HA  PRO A 151     -16.159  11.716  22.039  1.00  0.00           H  
ATOM   2226 1HB  PRO A 151     -14.746  10.489  24.419  1.00  0.00           H  
ATOM   2227 2HB  PRO A 151     -15.648  11.967  24.325  1.00  0.00           H  
ATOM   2228 1HG  PRO A 151     -16.805   9.809  25.323  1.00  0.00           H  
ATOM   2229 2HG  PRO A 151     -17.776  10.818  24.259  1.00  0.00           H  
ATOM   2230 1HD  PRO A 151     -16.342   8.313  23.855  1.00  0.00           H  
ATOM   2231 2HD  PRO A 151     -17.925   8.793  23.209  1.00  0.00           H  
ATOM   2232  N   VAL A 152     -13.447   9.822  22.011  1.00  0.00           N  
ATOM   2233  CA  VAL A 152     -12.060   9.743  21.631  1.00  0.00           C  
ATOM   2234  C   VAL A 152     -11.865  10.112  20.177  1.00  0.00           C  
ATOM   2235  O   VAL A 152     -10.840  10.677  19.802  1.00  0.00           O  
ATOM   2236  CB  VAL A 152     -11.464   8.342  21.848  1.00  0.00           C  
ATOM   2237  CG1 VAL A 152     -10.031   8.307  21.265  1.00  0.00           C  
ATOM   2238  CG2 VAL A 152     -11.479   8.002  23.334  1.00  0.00           C  
ATOM   2239  H   VAL A 152     -13.908   8.952  22.263  1.00  0.00           H  
ATOM   2240  HA  VAL A 152     -11.516  10.435  22.255  1.00  0.00           H  
ATOM   2241  HB  VAL A 152     -12.052   7.606  21.302  1.00  0.00           H  
ATOM   2242 1HG1 VAL A 152      -9.595   7.332  21.402  1.00  0.00           H  
ATOM   2243 2HG1 VAL A 152     -10.066   8.540  20.200  1.00  0.00           H  
ATOM   2244 3HG1 VAL A 152      -9.415   9.042  21.776  1.00  0.00           H  
ATOM   2245 1HG2 VAL A 152     -11.064   7.008  23.468  1.00  0.00           H  
ATOM   2246 2HG2 VAL A 152     -10.881   8.729  23.886  1.00  0.00           H  
ATOM   2247 3HG2 VAL A 152     -12.511   8.019  23.701  1.00  0.00           H  
ATOM   2248  N   LEU A 153     -12.837   9.763  19.348  1.00  0.00           N  
ATOM   2249  CA  LEU A 153     -12.721   9.916  17.915  1.00  0.00           C  
ATOM   2250  C   LEU A 153     -12.494  11.365  17.462  1.00  0.00           C  
ATOM   2251  O   LEU A 153     -11.985  11.580  16.360  1.00  0.00           O  
ATOM   2252  CB  LEU A 153     -13.959   9.297  17.287  1.00  0.00           C  
ATOM   2253  CG  LEU A 153     -14.044   7.763  17.514  1.00  0.00           C  
ATOM   2254  CD1 LEU A 153     -15.376   7.274  17.033  1.00  0.00           C  
ATOM   2255  CD2 LEU A 153     -12.873   7.053  16.787  1.00  0.00           C  
ATOM   2256  H   LEU A 153     -13.710   9.390  19.727  1.00  0.00           H  
ATOM   2257  HA  LEU A 153     -11.866   9.327  17.594  1.00  0.00           H  
ATOM   2258 1HB  LEU A 153     -14.842   9.748  17.725  1.00  0.00           H  
ATOM   2259 2HB  LEU A 153     -13.962   9.493  16.218  1.00  0.00           H  
ATOM   2260  HG  LEU A 153     -13.981   7.556  18.588  1.00  0.00           H  
ATOM   2261 1HD1 LEU A 153     -15.465   6.204  17.209  1.00  0.00           H  
ATOM   2262 2HD1 LEU A 153     -16.168   7.797  17.573  1.00  0.00           H  
ATOM   2263 3HD1 LEU A 153     -15.476   7.479  15.973  1.00  0.00           H  
ATOM   2264 1HD2 LEU A 153     -12.938   5.977  16.962  1.00  0.00           H  
ATOM   2265 2HD2 LEU A 153     -12.936   7.252  15.714  1.00  0.00           H  
ATOM   2266 3HD2 LEU A 153     -11.923   7.427  17.173  1.00  0.00           H  
ATOM   2267  N   CYS A 154     -12.929  12.363  18.239  1.00  0.00           N  
ATOM   2268  CA  CYS A 154     -12.627  13.737  17.856  1.00  0.00           C  
ATOM   2269  C   CYS A 154     -12.015  14.512  19.009  1.00  0.00           C  
ATOM   2270  O   CYS A 154     -11.024  15.225  18.816  1.00  0.00           O  
ATOM   2271  CB  CYS A 154     -13.821  14.504  17.287  1.00  0.00           C  
ATOM   2272  SG  CYS A 154     -14.472  13.826  15.757  1.00  0.00           S  
ATOM   2273  H   CYS A 154     -13.371  12.171  19.141  1.00  0.00           H  
ATOM   2274  HA  CYS A 154     -11.882  13.709  17.062  1.00  0.00           H  
ATOM   2275 1HB  CYS A 154     -14.620  14.548  18.009  1.00  0.00           H  
ATOM   2276 2HB  CYS A 154     -13.516  15.531  17.088  1.00  0.00           H  
ATOM   2277  HG  CYS A 154     -15.159  12.824  16.321  1.00  0.00           H  
ATOM   2278  N   ALA A 155     -12.565  14.376  20.223  1.00  0.00           N  
ATOM   2279  CA  ALA A 155     -12.029  15.159  21.327  1.00  0.00           C  
ATOM   2280  C   ALA A 155     -10.720  14.544  21.810  1.00  0.00           C  
ATOM   2281  O   ALA A 155      -9.716  15.230  22.005  1.00  0.00           O  
ATOM   2282  CB  ALA A 155     -13.045  15.249  22.453  1.00  0.00           C  
ATOM   2283  H   ALA A 155     -13.353  13.743  20.397  1.00  0.00           H  
ATOM   2284  HA  ALA A 155     -11.818  16.160  20.960  1.00  0.00           H  
ATOM   2285 1HB  ALA A 155     -12.649  15.849  23.257  1.00  0.00           H  
ATOM   2286 2HB  ALA A 155     -13.950  15.706  22.068  1.00  0.00           H  
ATOM   2287 3HB  ALA A 155     -13.275  14.255  22.817  1.00  0.00           H  
ATOM   2288  N   GLY A 156     -10.705  13.225  21.946  1.00  0.00           N  
ATOM   2289  CA  GLY A 156      -9.497  12.550  22.429  1.00  0.00           C  
ATOM   2290  C   GLY A 156      -8.327  12.787  21.502  1.00  0.00           C  
ATOM   2291  O   GLY A 156      -7.277  13.287  21.911  1.00  0.00           O  
ATOM   2292  H   GLY A 156     -11.559  12.702  21.748  1.00  0.00           H  
ATOM   2293 1HA  GLY A 156      -9.257  12.950  23.408  1.00  0.00           H  
ATOM   2294 2HA  GLY A 156      -9.662  11.485  22.546  1.00  0.00           H  
ATOM   2295  N   ILE A 157      -8.540  12.474  20.237  1.00  0.00           N  
ATOM   2296  CA  ILE A 157      -7.527  12.635  19.212  1.00  0.00           C  
ATOM   2297  C   ILE A 157      -7.091  14.085  19.065  1.00  0.00           C  
ATOM   2298  O   ILE A 157      -5.886  14.334  18.991  1.00  0.00           O  
ATOM   2299  CB  ILE A 157      -8.048  12.100  17.896  1.00  0.00           C  
ATOM   2300  CG1 ILE A 157      -8.179  10.656  18.041  1.00  0.00           C  
ATOM   2301  CG2 ILE A 157      -7.086  12.424  16.781  1.00  0.00           C  
ATOM   2302  CD1 ILE A 157      -8.958  10.045  16.985  1.00  0.00           C  
ATOM   2303  H   ILE A 157      -9.430  12.035  20.002  1.00  0.00           H  
ATOM   2304  HA  ILE A 157      -6.660  12.045  19.494  1.00  0.00           H  
ATOM   2305  HB  ILE A 157      -9.036  12.523  17.685  1.00  0.00           H  
ATOM   2306 1HG1 ILE A 157      -7.191  10.228  18.057  1.00  0.00           H  
ATOM   2307 2HG1 ILE A 157      -8.642  10.445  18.986  1.00  0.00           H  
ATOM   2308 1HG2 ILE A 157      -7.459  12.024  15.837  1.00  0.00           H  
ATOM   2309 2HG2 ILE A 157      -7.001  13.481  16.718  1.00  0.00           H  
ATOM   2310 3HG2 ILE A 157      -6.107  11.992  16.998  1.00  0.00           H  
ATOM   2311 1HD1 ILE A 157      -9.025   8.989  17.180  1.00  0.00           H  
ATOM   2312 2HD1 ILE A 157      -9.927  10.466  16.988  1.00  0.00           H  
ATOM   2313 3HD1 ILE A 157      -8.493  10.228  16.022  1.00  0.00           H  
ATOM   2314  N   THR A 158      -8.030  15.055  19.060  1.00  0.00           N  
ATOM   2315  CA  THR A 158      -7.596  16.444  18.941  1.00  0.00           C  
ATOM   2316  C   THR A 158      -6.631  16.827  20.030  1.00  0.00           C  
ATOM   2317  O   THR A 158      -5.593  17.436  19.743  1.00  0.00           O  
ATOM   2318  CB  THR A 158      -8.761  17.460  18.997  1.00  0.00           C  
ATOM   2319  OG1 THR A 158      -9.621  17.296  17.883  1.00  0.00           O  
ATOM   2320  CG2 THR A 158      -8.223  18.868  19.022  1.00  0.00           C  
ATOM   2321  H   THR A 158      -9.028  14.855  19.120  1.00  0.00           H  
ATOM   2322  HA  THR A 158      -7.078  16.563  17.994  1.00  0.00           H  
ATOM   2323  HB  THR A 158      -9.342  17.285  19.901  1.00  0.00           H  
ATOM   2324  HG1 THR A 158     -10.180  16.500  18.050  1.00  0.00           H  
ATOM   2325 1HG2 THR A 158      -9.057  19.570  19.071  1.00  0.00           H  
ATOM   2326 2HG2 THR A 158      -7.588  18.994  19.896  1.00  0.00           H  
ATOM   2327 3HG2 THR A 158      -7.645  19.051  18.138  1.00  0.00           H  
ATOM   2328  N   VAL A 159      -6.949  16.512  21.279  1.00  0.00           N  
ATOM   2329  CA  VAL A 159      -5.989  16.885  22.283  1.00  0.00           C  
ATOM   2330  C   VAL A 159      -4.731  16.057  22.286  1.00  0.00           C  
ATOM   2331  O   VAL A 159      -3.660  16.578  22.584  1.00  0.00           O  
ATOM   2332  CB  VAL A 159      -6.527  16.941  23.681  1.00  0.00           C  
ATOM   2333  CG1 VAL A 159      -6.960  15.562  24.214  1.00  0.00           C  
ATOM   2334  CG2 VAL A 159      -5.364  17.455  24.419  1.00  0.00           C  
ATOM   2335  H   VAL A 159      -7.817  16.018  21.510  1.00  0.00           H  
ATOM   2336  HA  VAL A 159      -5.701  17.910  22.062  1.00  0.00           H  
ATOM   2337  HB  VAL A 159      -7.362  17.617  23.745  1.00  0.00           H  
ATOM   2338 1HG1 VAL A 159      -7.304  15.644  25.211  1.00  0.00           H  
ATOM   2339 2HG1 VAL A 159      -7.774  15.191  23.603  1.00  0.00           H  
ATOM   2340 3HG1 VAL A 159      -6.144  14.860  24.187  1.00  0.00           H  
ATOM   2341 1HG2 VAL A 159      -5.540  17.574  25.400  1.00  0.00           H  
ATOM   2342 2HG2 VAL A 159      -4.575  16.740  24.290  1.00  0.00           H  
ATOM   2343 3HG2 VAL A 159      -5.069  18.396  23.997  1.00  0.00           H  
ATOM   2344  N   TYR A 160      -4.827  14.777  21.982  1.00  0.00           N  
ATOM   2345  CA  TYR A 160      -3.643  13.954  21.964  1.00  0.00           C  
ATOM   2346  C   TYR A 160      -2.656  14.552  20.963  1.00  0.00           C  
ATOM   2347  O   TYR A 160      -1.470  14.738  21.260  1.00  0.00           O  
ATOM   2348  CB  TYR A 160      -4.025  12.502  21.707  1.00  0.00           C  
ATOM   2349  CG  TYR A 160      -2.876  11.594  21.660  1.00  0.00           C  
ATOM   2350  CD1 TYR A 160      -2.207  11.286  22.832  1.00  0.00           C  
ATOM   2351  CD2 TYR A 160      -2.497  11.033  20.472  1.00  0.00           C  
ATOM   2352  CE1 TYR A 160      -1.145  10.438  22.809  1.00  0.00           C  
ATOM   2353  CE2 TYR A 160      -1.440  10.181  20.447  1.00  0.00           C  
ATOM   2354  CZ  TYR A 160      -0.754   9.880  21.605  1.00  0.00           C  
ATOM   2355  OH  TYR A 160       0.324   9.027  21.560  1.00  0.00           O  
ATOM   2356  H   TYR A 160      -5.733  14.358  21.766  1.00  0.00           H  
ATOM   2357  HA  TYR A 160      -3.177  13.998  22.948  1.00  0.00           H  
ATOM   2358 1HB  TYR A 160      -4.707  12.162  22.486  1.00  0.00           H  
ATOM   2359 2HB  TYR A 160      -4.557  12.432  20.759  1.00  0.00           H  
ATOM   2360  HD1 TYR A 160      -2.517  11.737  23.766  1.00  0.00           H  
ATOM   2361  HD2 TYR A 160      -3.035  11.271  19.551  1.00  0.00           H  
ATOM   2362  HE1 TYR A 160      -0.612  10.212  23.728  1.00  0.00           H  
ATOM   2363  HE2 TYR A 160      -1.131   9.742  19.504  1.00  0.00           H  
ATOM   2364  HH  TYR A 160       0.478   8.745  20.628  1.00  0.00           H  
ATOM   2365  N   LYS A 161      -3.159  14.895  19.776  1.00  0.00           N  
ATOM   2366  CA  LYS A 161      -2.332  15.496  18.749  1.00  0.00           C  
ATOM   2367  C   LYS A 161      -1.741  16.809  19.255  1.00  0.00           C  
ATOM   2368  O   LYS A 161      -0.544  17.063  19.085  1.00  0.00           O  
ATOM   2369  CB  LYS A 161      -3.184  15.780  17.515  1.00  0.00           C  
ATOM   2370  CG  LYS A 161      -2.446  16.387  16.348  1.00  0.00           C  
ATOM   2371  CD  LYS A 161      -1.493  15.387  15.812  1.00  0.00           C  
ATOM   2372  CE  LYS A 161      -0.841  15.803  14.524  1.00  0.00           C  
ATOM   2373  NZ  LYS A 161       0.056  14.734  14.049  1.00  0.00           N  
ATOM   2374  H   LYS A 161      -4.145  14.726  19.575  1.00  0.00           H  
ATOM   2375  HA  LYS A 161      -1.521  14.813  18.499  1.00  0.00           H  
ATOM   2376 1HB  LYS A 161      -3.645  14.850  17.171  1.00  0.00           H  
ATOM   2377 2HB  LYS A 161      -4.003  16.455  17.781  1.00  0.00           H  
ATOM   2378 1HG  LYS A 161      -3.167  16.667  15.576  1.00  0.00           H  
ATOM   2379 2HG  LYS A 161      -1.911  17.282  16.670  1.00  0.00           H  
ATOM   2380 1HD  LYS A 161      -0.721  15.170  16.551  1.00  0.00           H  
ATOM   2381 2HD  LYS A 161      -2.051  14.487  15.632  1.00  0.00           H  
ATOM   2382 1HE  LYS A 161      -1.612  15.976  13.774  1.00  0.00           H  
ATOM   2383 2HE  LYS A 161      -0.269  16.720  14.669  1.00  0.00           H  
ATOM   2384 1HZ  LYS A 161       0.483  14.987  13.177  1.00  0.00           H  
ATOM   2385 2HZ  LYS A 161       0.768  14.554  14.734  1.00  0.00           H  
ATOM   2386 3HZ  LYS A 161      -0.531  13.876  13.937  1.00  0.00           H  
ATOM   2387  N   ALA A 162      -2.568  17.638  19.901  1.00  0.00           N  
ATOM   2388  CA  ALA A 162      -2.127  18.928  20.420  1.00  0.00           C  
ATOM   2389  C   ALA A 162      -1.024  18.804  21.469  1.00  0.00           C  
ATOM   2390  O   ALA A 162      -0.064  19.578  21.473  1.00  0.00           O  
ATOM   2391  CB  ALA A 162      -3.309  19.635  21.005  1.00  0.00           C  
ATOM   2392  H   ALA A 162      -3.554  17.388  20.004  1.00  0.00           H  
ATOM   2393  HA  ALA A 162      -1.747  19.507  19.580  1.00  0.00           H  
ATOM   2394 1HB  ALA A 162      -3.043  20.617  21.346  1.00  0.00           H  
ATOM   2395 2HB  ALA A 162      -4.032  19.693  20.217  1.00  0.00           H  
ATOM   2396 3HB  ALA A 162      -3.702  19.063  21.833  1.00  0.00           H  
ATOM   2397  N   LEU A 163      -1.146  17.807  22.339  1.00  0.00           N  
ATOM   2398  CA  LEU A 163      -0.146  17.556  23.362  1.00  0.00           C  
ATOM   2399  C   LEU A 163       1.165  17.139  22.729  1.00  0.00           C  
ATOM   2400  O   LEU A 163       2.236  17.572  23.161  1.00  0.00           O  
ATOM   2401  CB  LEU A 163      -0.671  16.504  24.338  1.00  0.00           C  
ATOM   2402  CG  LEU A 163      -1.792  16.986  25.257  1.00  0.00           C  
ATOM   2403  CD1 LEU A 163      -2.421  15.799  25.961  1.00  0.00           C  
ATOM   2404  CD2 LEU A 163      -1.222  17.935  26.283  1.00  0.00           C  
ATOM   2405  H   LEU A 163      -1.971  17.212  22.300  1.00  0.00           H  
ATOM   2406  HA  LEU A 163       0.021  18.477  23.913  1.00  0.00           H  
ATOM   2407 1HB  LEU A 163      -1.061  15.666  23.757  1.00  0.00           H  
ATOM   2408 2HB  LEU A 163       0.140  16.148  24.945  1.00  0.00           H  
ATOM   2409  HG  LEU A 163      -2.531  17.501  24.674  1.00  0.00           H  
ATOM   2410 1HD1 LEU A 163      -3.225  16.138  26.620  1.00  0.00           H  
ATOM   2411 2HD1 LEU A 163      -2.826  15.118  25.214  1.00  0.00           H  
ATOM   2412 3HD1 LEU A 163      -1.668  15.290  26.542  1.00  0.00           H  
ATOM   2413 1HD2 LEU A 163      -2.021  18.285  26.938  1.00  0.00           H  
ATOM   2414 2HD2 LEU A 163      -0.484  17.420  26.867  1.00  0.00           H  
ATOM   2415 3HD2 LEU A 163      -0.762  18.778  25.786  1.00  0.00           H  
ATOM   2416  N   LYS A 164       1.102  16.340  21.662  1.00  0.00           N  
ATOM   2417  CA  LYS A 164       2.340  15.982  20.991  1.00  0.00           C  
ATOM   2418  C   LYS A 164       2.900  17.201  20.235  1.00  0.00           C  
ATOM   2419  O   LYS A 164       4.106  17.453  20.252  1.00  0.00           O  
ATOM   2420  CB  LYS A 164       2.161  14.792  20.049  1.00  0.00           C  
ATOM   2421  CG  LYS A 164       1.899  13.446  20.753  1.00  0.00           C  
ATOM   2422  CD  LYS A 164       2.099  12.281  19.786  1.00  0.00           C  
ATOM   2423  CE  LYS A 164       1.060  12.259  18.698  1.00  0.00           C  
ATOM   2424  NZ  LYS A 164       1.272  11.115  17.750  1.00  0.00           N  
ATOM   2425  H   LYS A 164       0.204  15.969  21.341  1.00  0.00           H  
ATOM   2426  HA  LYS A 164       3.071  15.698  21.748  1.00  0.00           H  
ATOM   2427 1HB  LYS A 164       1.310  14.988  19.388  1.00  0.00           H  
ATOM   2428 2HB  LYS A 164       3.045  14.686  19.423  1.00  0.00           H  
ATOM   2429 1HG  LYS A 164       2.582  13.335  21.593  1.00  0.00           H  
ATOM   2430 2HG  LYS A 164       0.873  13.426  21.132  1.00  0.00           H  
ATOM   2431 1HD  LYS A 164       3.087  12.342  19.331  1.00  0.00           H  
ATOM   2432 2HD  LYS A 164       2.027  11.340  20.337  1.00  0.00           H  
ATOM   2433 1HE  LYS A 164       0.078  12.176  19.143  1.00  0.00           H  
ATOM   2434 2HE  LYS A 164       1.107  13.191  18.135  1.00  0.00           H  
ATOM   2435 1HZ  LYS A 164       0.537  11.170  17.034  1.00  0.00           H  
ATOM   2436 2HZ  LYS A 164       2.166  11.200  17.309  1.00  0.00           H  
ATOM   2437 3HZ  LYS A 164       1.225  10.188  18.212  1.00  0.00           H  
ATOM   2438  N   SER A 165       2.010  18.007  19.637  1.00  0.00           N  
ATOM   2439  CA  SER A 165       2.379  19.195  18.860  1.00  0.00           C  
ATOM   2440  C   SER A 165       3.118  20.207  19.736  1.00  0.00           C  
ATOM   2441  O   SER A 165       4.086  20.836  19.306  1.00  0.00           O  
ATOM   2442  CB  SER A 165       1.138  19.835  18.271  1.00  0.00           C  
ATOM   2443  OG  SER A 165       0.513  18.964  17.360  1.00  0.00           O  
ATOM   2444  H   SER A 165       1.028  17.753  19.672  1.00  0.00           H  
ATOM   2445  HA  SER A 165       3.040  18.888  18.050  1.00  0.00           H  
ATOM   2446 1HB  SER A 165       0.453  20.101  19.060  1.00  0.00           H  
ATOM   2447 2HB  SER A 165       1.415  20.752  17.765  1.00  0.00           H  
ATOM   2448  HG  SER A 165       0.243  18.179  17.894  1.00  0.00           H  
ATOM   2449  N   ALA A 166       2.678  20.321  20.993  1.00  0.00           N  
ATOM   2450  CA  ALA A 166       3.263  21.199  22.005  1.00  0.00           C  
ATOM   2451  C   ALA A 166       4.729  20.838  22.299  1.00  0.00           C  
ATOM   2452  O   ALA A 166       5.458  21.639  22.885  1.00  0.00           O  
ATOM   2453  CB  ALA A 166       2.452  21.135  23.295  1.00  0.00           C  
ATOM   2454  H   ALA A 166       1.846  19.790  21.252  1.00  0.00           H  
ATOM   2455  HA  ALA A 166       3.235  22.216  21.621  1.00  0.00           H  
ATOM   2456 1HB  ALA A 166       2.877  21.819  24.027  1.00  0.00           H  
ATOM   2457 2HB  ALA A 166       1.422  21.415  23.097  1.00  0.00           H  
ATOM   2458 3HB  ALA A 166       2.476  20.117  23.682  1.00  0.00           H  
ATOM   2459  N   ASN A 167       5.134  19.604  21.964  1.00  0.00           N  
ATOM   2460  CA  ASN A 167       6.477  19.081  22.188  1.00  0.00           C  
ATOM   2461  C   ASN A 167       6.920  19.165  23.639  1.00  0.00           C  
ATOM   2462  O   ASN A 167       8.045  19.573  23.927  1.00  0.00           O  
ATOM   2463  CB  ASN A 167       7.477  19.782  21.286  1.00  0.00           C  
ATOM   2464  CG  ASN A 167       8.795  19.029  21.158  1.00  0.00           C  
ATOM   2465  OD1 ASN A 167       8.836  17.792  21.189  1.00  0.00           O  
ATOM   2466  ND2 ASN A 167       9.874  19.761  21.007  1.00  0.00           N  
ATOM   2467  H   ASN A 167       4.498  18.986  21.468  1.00  0.00           H  
ATOM   2468  HA  ASN A 167       6.465  18.023  21.920  1.00  0.00           H  
ATOM   2469 1HB  ASN A 167       7.039  19.905  20.292  1.00  0.00           H  
ATOM   2470 2HB  ASN A 167       7.681  20.778  21.678  1.00  0.00           H  
ATOM   2471 1HD2 ASN A 167      10.768  19.322  20.914  1.00  0.00           H  
ATOM   2472 2HD2 ASN A 167       9.801  20.758  20.985  1.00  0.00           H  
ATOM   2473  N   LEU A 168       6.058  18.757  24.561  1.00  0.00           N  
ATOM   2474  CA  LEU A 168       6.427  18.807  25.964  1.00  0.00           C  
ATOM   2475  C   LEU A 168       7.013  17.480  26.403  1.00  0.00           C  
ATOM   2476  O   LEU A 168       6.597  16.412  25.937  1.00  0.00           O  
ATOM   2477  CB  LEU A 168       5.215  19.150  26.814  1.00  0.00           C  
ATOM   2478  CG  LEU A 168       4.546  20.435  26.459  1.00  0.00           C  
ATOM   2479  CD1 LEU A 168       3.376  20.646  27.395  1.00  0.00           C  
ATOM   2480  CD2 LEU A 168       5.545  21.536  26.507  1.00  0.00           C  
ATOM   2481  H   LEU A 168       5.144  18.426  24.281  1.00  0.00           H  
ATOM   2482  HA  LEU A 168       7.184  19.578  26.106  1.00  0.00           H  
ATOM   2483 1HB  LEU A 168       4.487  18.388  26.685  1.00  0.00           H  
ATOM   2484 2HB  LEU A 168       5.508  19.183  27.861  1.00  0.00           H  
ATOM   2485  HG  LEU A 168       4.159  20.369  25.457  1.00  0.00           H  
ATOM   2486 1HD1 LEU A 168       2.861  21.565  27.143  1.00  0.00           H  
ATOM   2487 2HD1 LEU A 168       2.684  19.807  27.301  1.00  0.00           H  
ATOM   2488 3HD1 LEU A 168       3.741  20.707  28.423  1.00  0.00           H  
ATOM   2489 1HD2 LEU A 168       5.078  22.473  26.237  1.00  0.00           H  
ATOM   2490 2HD2 LEU A 168       5.936  21.588  27.501  1.00  0.00           H  
ATOM   2491 3HD2 LEU A 168       6.355  21.326  25.806  1.00  0.00           H  
ATOM   2492  N   MET A 169       7.998  17.536  27.281  1.00  0.00           N  
ATOM   2493  CA  MET A 169       8.610  16.316  27.777  1.00  0.00           C  
ATOM   2494  C   MET A 169       7.938  15.903  29.072  1.00  0.00           C  
ATOM   2495  O   MET A 169       7.285  16.721  29.724  1.00  0.00           O  
ATOM   2496  CB  MET A 169      10.100  16.511  28.000  1.00  0.00           C  
ATOM   2497  CG  MET A 169      10.897  16.992  26.760  1.00  0.00           C  
ATOM   2498  SD  MET A 169      10.955  15.817  25.379  1.00  0.00           S  
ATOM   2499  CE  MET A 169       9.791  16.528  24.189  1.00  0.00           C  
ATOM   2500  H   MET A 169       8.312  18.442  27.638  1.00  0.00           H  
ATOM   2501  HA  MET A 169       8.460  15.519  27.050  1.00  0.00           H  
ATOM   2502 1HB  MET A 169      10.253  17.204  28.813  1.00  0.00           H  
ATOM   2503 2HB  MET A 169      10.535  15.563  28.315  1.00  0.00           H  
ATOM   2504 1HG  MET A 169      10.446  17.914  26.394  1.00  0.00           H  
ATOM   2505 2HG  MET A 169      11.920  17.215  27.063  1.00  0.00           H  
ATOM   2506 1HE  MET A 169       9.755  15.905  23.296  1.00  0.00           H  
ATOM   2507 2HE  MET A 169       8.812  16.575  24.616  1.00  0.00           H  
ATOM   2508 3HE  MET A 169      10.111  17.534  23.911  1.00  0.00           H  
ATOM   2509  N   ALA A 170       8.060  14.641  29.450  1.00  0.00           N  
ATOM   2510  CA  ALA A 170       7.487  14.253  30.727  1.00  0.00           C  
ATOM   2511  C   ALA A 170       8.144  15.103  31.802  1.00  0.00           C  
ATOM   2512  O   ALA A 170       9.334  15.411  31.713  1.00  0.00           O  
ATOM   2513  CB  ALA A 170       7.681  12.776  30.990  1.00  0.00           C  
ATOM   2514  H   ALA A 170       8.562  13.971  28.885  1.00  0.00           H  
ATOM   2515  HA  ALA A 170       6.421  14.471  30.718  1.00  0.00           H  
ATOM   2516 1HB  ALA A 170       7.239  12.527  31.954  1.00  0.00           H  
ATOM   2517 2HB  ALA A 170       7.187  12.201  30.203  1.00  0.00           H  
ATOM   2518 3HB  ALA A 170       8.742  12.542  31.004  1.00  0.00           H  
ATOM   2519  N   GLY A 171       7.368  15.507  32.795  1.00  0.00           N  
ATOM   2520  CA  GLY A 171       7.864  16.350  33.879  1.00  0.00           C  
ATOM   2521  C   GLY A 171       7.640  17.846  33.614  1.00  0.00           C  
ATOM   2522  O   GLY A 171       7.796  18.671  34.520  1.00  0.00           O  
ATOM   2523  H   GLY A 171       6.397  15.195  32.822  1.00  0.00           H  
ATOM   2524 1HA  GLY A 171       7.362  16.067  34.805  1.00  0.00           H  
ATOM   2525 2HA  GLY A 171       8.926  16.160  34.022  1.00  0.00           H  
ATOM   2526  N   HIS A 172       7.278  18.201  32.380  1.00  0.00           N  
ATOM   2527  CA  HIS A 172       6.998  19.590  32.018  1.00  0.00           C  
ATOM   2528  C   HIS A 172       5.600  19.999  32.446  1.00  0.00           C  
ATOM   2529  O   HIS A 172       4.726  19.142  32.596  1.00  0.00           O  
ATOM   2530  CB  HIS A 172       7.153  19.819  30.511  1.00  0.00           C  
ATOM   2531  CG  HIS A 172       8.574  19.832  30.028  1.00  0.00           C  
ATOM   2532  ND1 HIS A 172       8.915  20.070  28.702  1.00  0.00           N  
ATOM   2533  CD2 HIS A 172       9.740  19.672  30.691  1.00  0.00           C  
ATOM   2534  CE1 HIS A 172      10.232  20.064  28.584  1.00  0.00           C  
ATOM   2535  NE2 HIS A 172      10.755  19.821  29.772  1.00  0.00           N  
ATOM   2536  H   HIS A 172       7.203  17.493  31.647  1.00  0.00           H  
ATOM   2537  HA  HIS A 172       7.702  20.246  32.526  1.00  0.00           H  
ATOM   2538 1HB  HIS A 172       6.620  19.043  29.979  1.00  0.00           H  
ATOM   2539 2HB  HIS A 172       6.690  20.740  30.248  1.00  0.00           H  
ATOM   2540  HD2 HIS A 172       9.853  19.473  31.757  1.00  0.00           H  
ATOM   2541  HE1 HIS A 172      10.791  20.227  27.661  1.00  0.00           H  
ATOM   2542  HE2 HIS A 172      11.741  19.757  29.983  1.00  0.00           H  
ATOM   2543  N   TRP A 173       5.392  21.302  32.663  1.00  0.00           N  
ATOM   2544  CA  TRP A 173       4.055  21.799  32.967  1.00  0.00           C  
ATOM   2545  C   TRP A 173       3.235  22.088  31.742  1.00  0.00           C  
ATOM   2546  O   TRP A 173       3.648  22.857  30.860  1.00  0.00           O  
ATOM   2547  CB  TRP A 173       4.088  23.090  33.793  1.00  0.00           C  
ATOM   2548  CG  TRP A 173       4.387  22.915  35.226  1.00  0.00           C  
ATOM   2549  CD1 TRP A 173       5.567  23.097  35.881  1.00  0.00           C  
ATOM   2550  CD2 TRP A 173       3.416  22.544  36.230  1.00  0.00           C  
ATOM   2551  NE1 TRP A 173       5.398  22.850  37.224  1.00  0.00           N  
ATOM   2552  CE2 TRP A 173       4.080  22.512  37.449  1.00  0.00           C  
ATOM   2553  CE3 TRP A 173       2.037  22.241  36.185  1.00  0.00           C  
ATOM   2554  CZ2 TRP A 173       3.429  22.189  38.624  1.00  0.00           C  
ATOM   2555  CZ3 TRP A 173       1.387  21.915  37.363  1.00  0.00           C  
ATOM   2556  CH2 TRP A 173       2.068  21.890  38.548  1.00  0.00           C  
ATOM   2557  H   TRP A 173       6.153  21.965  32.542  1.00  0.00           H  
ATOM   2558  HA  TRP A 173       3.527  21.043  33.535  1.00  0.00           H  
ATOM   2559 1HB  TRP A 173       4.837  23.768  33.375  1.00  0.00           H  
ATOM   2560 2HB  TRP A 173       3.121  23.589  33.710  1.00  0.00           H  
ATOM   2561  HD1 TRP A 173       6.503  23.396  35.411  1.00  0.00           H  
ATOM   2562  HE1 TRP A 173       6.118  22.918  37.933  1.00  0.00           H  
ATOM   2563  HE3 TRP A 173       1.494  22.259  35.234  1.00  0.00           H  
ATOM   2564  HZ2 TRP A 173       3.944  22.162  39.585  1.00  0.00           H  
ATOM   2565  HZ3 TRP A 173       0.322  21.674  37.326  1.00  0.00           H  
ATOM   2566  HH2 TRP A 173       1.534  21.625  39.461  1.00  0.00           H  
ATOM   2567  N   VAL A 174       2.029  21.561  31.749  1.00  0.00           N  
ATOM   2568  CA  VAL A 174       1.120  21.854  30.675  1.00  0.00           C  
ATOM   2569  C   VAL A 174      -0.110  22.440  31.306  1.00  0.00           C  
ATOM   2570  O   VAL A 174      -0.588  21.926  32.323  1.00  0.00           O  
ATOM   2571  CB  VAL A 174       0.720  20.598  29.889  1.00  0.00           C  
ATOM   2572  CG1 VAL A 174       0.004  19.659  30.781  1.00  0.00           C  
ATOM   2573  CG2 VAL A 174      -0.152  20.979  28.678  1.00  0.00           C  
ATOM   2574  H   VAL A 174       1.755  20.942  32.514  1.00  0.00           H  
ATOM   2575  HA  VAL A 174       1.576  22.566  30.007  1.00  0.00           H  
ATOM   2576  HB  VAL A 174       1.616  20.095  29.553  1.00  0.00           H  
ATOM   2577 1HG1 VAL A 174      -0.238  18.800  30.220  1.00  0.00           H  
ATOM   2578 2HG1 VAL A 174       0.638  19.391  31.623  1.00  0.00           H  
ATOM   2579 3HG1 VAL A 174      -0.909  20.131  31.148  1.00  0.00           H  
ATOM   2580 1HG2 VAL A 174      -0.413  20.084  28.127  1.00  0.00           H  
ATOM   2581 2HG2 VAL A 174      -1.059  21.469  29.011  1.00  0.00           H  
ATOM   2582 3HG2 VAL A 174       0.403  21.657  28.028  1.00  0.00           H  
ATOM   2583  N   ALA A 175      -0.623  23.495  30.713  1.00  0.00           N  
ATOM   2584  CA  ALA A 175      -1.843  24.057  31.234  1.00  0.00           C  
ATOM   2585  C   ALA A 175      -2.964  23.777  30.261  1.00  0.00           C  
ATOM   2586  O   ALA A 175      -2.756  23.863  29.050  1.00  0.00           O  
ATOM   2587  CB  ALA A 175      -1.701  25.528  31.475  1.00  0.00           C  
ATOM   2588  H   ALA A 175      -0.154  23.880  29.893  1.00  0.00           H  
ATOM   2589  HA  ALA A 175      -2.060  23.577  32.167  1.00  0.00           H  
ATOM   2590 1HB  ALA A 175      -2.623  25.907  31.866  1.00  0.00           H  
ATOM   2591 2HB  ALA A 175      -0.895  25.717  32.179  1.00  0.00           H  
ATOM   2592 3HB  ALA A 175      -1.493  25.981  30.557  1.00  0.00           H  
ATOM   2593  N   ILE A 176      -4.136  23.441  30.773  1.00  0.00           N  
ATOM   2594  CA  ILE A 176      -5.282  23.218  29.909  1.00  0.00           C  
ATOM   2595  C   ILE A 176      -6.295  24.353  30.139  1.00  0.00           C  
ATOM   2596  O   ILE A 176      -6.752  24.545  31.268  1.00  0.00           O  
ATOM   2597  CB  ILE A 176      -5.936  21.856  30.219  1.00  0.00           C  
ATOM   2598  CG1 ILE A 176      -4.850  20.693  30.213  1.00  0.00           C  
ATOM   2599  CG2 ILE A 176      -7.038  21.580  29.198  1.00  0.00           C  
ATOM   2600  CD1 ILE A 176      -4.075  20.507  28.925  1.00  0.00           C  
ATOM   2601  H   ILE A 176      -4.215  23.334  31.780  1.00  0.00           H  
ATOM   2602  HA  ILE A 176      -4.967  23.239  28.866  1.00  0.00           H  
ATOM   2603  HB  ILE A 176      -6.369  21.882  31.216  1.00  0.00           H  
ATOM   2604 1HG1 ILE A 176      -4.137  20.885  31.016  1.00  0.00           H  
ATOM   2605 2HG1 ILE A 176      -5.362  19.754  30.422  1.00  0.00           H  
ATOM   2606 1HG2 ILE A 176      -7.509  20.631  29.434  1.00  0.00           H  
ATOM   2607 2HG2 ILE A 176      -7.784  22.375  29.237  1.00  0.00           H  
ATOM   2608 3HG2 ILE A 176      -6.611  21.542  28.193  1.00  0.00           H  
ATOM   2609 1HD1 ILE A 176      -3.372  19.679  29.038  1.00  0.00           H  
ATOM   2610 2HD1 ILE A 176      -4.749  20.301  28.126  1.00  0.00           H  
ATOM   2611 3HD1 ILE A 176      -3.529  21.410  28.696  1.00  0.00           H  
ATOM   2612  N   SER A 177      -6.650  25.098  29.090  1.00  0.00           N  
ATOM   2613  CA  SER A 177      -7.591  26.224  29.251  1.00  0.00           C  
ATOM   2614  C   SER A 177      -8.994  25.810  28.820  1.00  0.00           C  
ATOM   2615  O   SER A 177      -9.272  25.703  27.627  1.00  0.00           O  
ATOM   2616  CB  SER A 177      -7.150  27.452  28.452  1.00  0.00           C  
ATOM   2617  OG  SER A 177      -5.967  28.010  28.959  1.00  0.00           O  
ATOM   2618  H   SER A 177      -6.258  24.874  28.173  1.00  0.00           H  
ATOM   2619  HA  SER A 177      -7.630  26.496  30.304  1.00  0.00           H  
ATOM   2620 1HB  SER A 177      -7.001  27.179  27.437  1.00  0.00           H  
ATOM   2621 2HB  SER A 177      -7.941  28.198  28.468  1.00  0.00           H  
ATOM   2622  HG  SER A 177      -5.557  28.533  28.224  1.00  0.00           H  
ATOM   2623  N   GLY A 178      -9.876  25.572  29.799  1.00  0.00           N  
ATOM   2624  CA  GLY A 178     -11.210  24.993  29.575  1.00  0.00           C  
ATOM   2625  C   GLY A 178     -11.139  23.515  29.964  1.00  0.00           C  
ATOM   2626  O   GLY A 178     -11.727  22.637  29.327  1.00  0.00           O  
ATOM   2627  H   GLY A 178      -9.599  25.758  30.757  1.00  0.00           H  
ATOM   2628 1HA  GLY A 178     -11.947  25.504  30.197  1.00  0.00           H  
ATOM   2629 2HA  GLY A 178     -11.508  25.107  28.535  1.00  0.00           H  
ATOM   2630  N   ALA A 179     -10.392  23.277  31.039  1.00  0.00           N  
ATOM   2631  CA  ALA A 179      -9.983  21.977  31.577  1.00  0.00           C  
ATOM   2632  C   ALA A 179     -11.072  20.984  31.951  1.00  0.00           C  
ATOM   2633  O   ALA A 179     -10.772  19.797  32.074  1.00  0.00           O  
ATOM   2634  CB  ALA A 179      -9.130  22.222  32.797  1.00  0.00           C  
ATOM   2635  H   ALA A 179     -10.052  24.110  31.517  1.00  0.00           H  
ATOM   2636  HA  ALA A 179      -9.372  21.503  30.818  1.00  0.00           H  
ATOM   2637 1HB  ALA A 179      -8.743  21.282  33.158  1.00  0.00           H  
ATOM   2638 2HB  ALA A 179      -8.311  22.872  32.518  1.00  0.00           H  
ATOM   2639 3HB  ALA A 179      -9.723  22.699  33.575  1.00  0.00           H  
ATOM   2640  N   ALA A 180     -12.288  21.431  32.241  1.00  0.00           N  
ATOM   2641  CA  ALA A 180     -13.327  20.468  32.609  1.00  0.00           C  
ATOM   2642  C   ALA A 180     -14.411  20.377  31.533  1.00  0.00           C  
ATOM   2643  O   ALA A 180     -15.489  19.803  31.761  1.00  0.00           O  
ATOM   2644  CB  ALA A 180     -13.898  20.818  33.965  1.00  0.00           C  
ATOM   2645  H   ALA A 180     -12.525  22.429  32.169  1.00  0.00           H  
ATOM   2646  HA  ALA A 180     -12.873  19.482  32.684  1.00  0.00           H  
ATOM   2647 1HB  ALA A 180     -14.649  20.096  34.258  1.00  0.00           H  
ATOM   2648 2HB  ALA A 180     -13.096  20.826  34.704  1.00  0.00           H  
ATOM   2649 3HB  ALA A 180     -14.320  21.765  33.910  1.00  0.00           H  
ATOM   2650  N   GLY A 181     -14.117  20.915  30.347  1.00  0.00           N  
ATOM   2651  CA  GLY A 181     -15.053  20.813  29.241  1.00  0.00           C  
ATOM   2652  C   GLY A 181     -14.826  19.462  28.605  1.00  0.00           C  
ATOM   2653  O   GLY A 181     -14.044  18.665  29.121  1.00  0.00           O  
ATOM   2654  H   GLY A 181     -13.232  21.408  30.199  1.00  0.00           H  
ATOM   2655 1HA  GLY A 181     -16.079  20.909  29.597  1.00  0.00           H  
ATOM   2656 2HA  GLY A 181     -14.864  21.611  28.522  1.00  0.00           H  
ATOM   2657  N   GLY A 182     -15.454  19.192  27.472  1.00  0.00           N  
ATOM   2658  CA  GLY A 182     -15.281  17.872  26.877  1.00  0.00           C  
ATOM   2659  C   GLY A 182     -13.826  17.550  26.526  1.00  0.00           C  
ATOM   2660  O   GLY A 182     -13.244  16.565  27.003  1.00  0.00           O  
ATOM   2661  H   GLY A 182     -16.082  19.868  27.059  1.00  0.00           H  
ATOM   2662 1HA  GLY A 182     -15.636  17.149  27.603  1.00  0.00           H  
ATOM   2663 2HA  GLY A 182     -15.905  17.798  25.992  1.00  0.00           H  
ATOM   2664  N   LEU A 183     -13.254  18.406  25.683  1.00  0.00           N  
ATOM   2665  CA  LEU A 183     -11.879  18.286  25.224  1.00  0.00           C  
ATOM   2666  C   LEU A 183     -10.942  18.452  26.409  1.00  0.00           C  
ATOM   2667  O   LEU A 183      -9.941  17.750  26.520  1.00  0.00           O  
ATOM   2668  CB  LEU A 183     -11.633  19.325  24.114  1.00  0.00           C  
ATOM   2669  CG  LEU A 183     -10.267  19.318  23.411  1.00  0.00           C  
ATOM   2670  CD1 LEU A 183     -10.041  18.016  22.801  1.00  0.00           C  
ATOM   2671  CD2 LEU A 183     -10.251  20.393  22.309  1.00  0.00           C  
ATOM   2672  H   LEU A 183     -13.807  19.178  25.343  1.00  0.00           H  
ATOM   2673  HA  LEU A 183     -11.728  17.291  24.813  1.00  0.00           H  
ATOM   2674 1HB  LEU A 183     -12.384  19.174  23.343  1.00  0.00           H  
ATOM   2675 2HB  LEU A 183     -11.789  20.307  24.534  1.00  0.00           H  
ATOM   2676  HG  LEU A 183      -9.484  19.486  24.127  1.00  0.00           H  
ATOM   2677 1HD1 LEU A 183      -9.089  18.011  22.295  1.00  0.00           H  
ATOM   2678 2HD1 LEU A 183     -10.053  17.240  23.569  1.00  0.00           H  
ATOM   2679 3HD1 LEU A 183     -10.821  17.832  22.084  1.00  0.00           H  
ATOM   2680 1HD2 LEU A 183      -9.293  20.367  21.805  1.00  0.00           H  
ATOM   2681 2HD2 LEU A 183     -11.039  20.183  21.588  1.00  0.00           H  
ATOM   2682 3HD2 LEU A 183     -10.413  21.376  22.732  1.00  0.00           H  
ATOM   2683  N   GLY A 184     -11.291  19.375  27.297  1.00  0.00           N  
ATOM   2684  CA  GLY A 184     -10.524  19.667  28.498  1.00  0.00           C  
ATOM   2685  C   GLY A 184     -10.320  18.438  29.358  1.00  0.00           C  
ATOM   2686  O   GLY A 184      -9.186  18.086  29.677  1.00  0.00           O  
ATOM   2687  H   GLY A 184     -12.137  19.896  27.130  1.00  0.00           H  
ATOM   2688 1HA  GLY A 184      -9.560  20.086  28.227  1.00  0.00           H  
ATOM   2689 2HA  GLY A 184     -11.053  20.411  29.076  1.00  0.00           H  
ATOM   2690  N   SER A 185     -11.402  17.761  29.719  1.00  0.00           N  
ATOM   2691  CA  SER A 185     -11.281  16.600  30.578  1.00  0.00           C  
ATOM   2692  C   SER A 185     -10.363  15.566  29.949  1.00  0.00           C  
ATOM   2693  O   SER A 185      -9.463  15.033  30.612  1.00  0.00           O  
ATOM   2694  CB  SER A 185     -12.647  16.003  30.828  1.00  0.00           C  
ATOM   2695  OG  SER A 185     -12.568  14.859  31.645  1.00  0.00           O  
ATOM   2696  H   SER A 185     -12.324  18.078  29.425  1.00  0.00           H  
ATOM   2697  HA  SER A 185     -10.852  16.923  31.525  1.00  0.00           H  
ATOM   2698 1HB  SER A 185     -13.281  16.756  31.293  1.00  0.00           H  
ATOM   2699 2HB  SER A 185     -13.105  15.745  29.870  1.00  0.00           H  
ATOM   2700  HG  SER A 185     -12.046  14.221  31.151  1.00  0.00           H  
ATOM   2701  N   LEU A 186     -10.559  15.280  28.662  1.00  0.00           N  
ATOM   2702  CA  LEU A 186      -9.672  14.318  28.037  1.00  0.00           C  
ATOM   2703  C   LEU A 186      -8.238  14.839  28.006  1.00  0.00           C  
ATOM   2704  O   LEU A 186      -7.303  14.069  28.220  1.00  0.00           O  
ATOM   2705  CB  LEU A 186     -10.178  13.944  26.644  1.00  0.00           C  
ATOM   2706  CG  LEU A 186     -11.459  13.083  26.667  1.00  0.00           C  
ATOM   2707  CD1 LEU A 186     -11.999  12.901  25.268  1.00  0.00           C  
ATOM   2708  CD2 LEU A 186     -11.109  11.735  27.283  1.00  0.00           C  
ATOM   2709  H   LEU A 186     -11.308  15.734  28.129  1.00  0.00           H  
ATOM   2710  HA  LEU A 186      -9.682  13.410  28.638  1.00  0.00           H  
ATOM   2711 1HB  LEU A 186     -10.391  14.865  26.091  1.00  0.00           H  
ATOM   2712 2HB  LEU A 186      -9.402  13.397  26.122  1.00  0.00           H  
ATOM   2713  HG  LEU A 186     -12.225  13.582  27.267  1.00  0.00           H  
ATOM   2714 1HD1 LEU A 186     -12.904  12.296  25.296  1.00  0.00           H  
ATOM   2715 2HD1 LEU A 186     -12.226  13.878  24.860  1.00  0.00           H  
ATOM   2716 3HD1 LEU A 186     -11.260  12.410  24.658  1.00  0.00           H  
ATOM   2717 1HD2 LEU A 186     -11.977  11.109  27.312  1.00  0.00           H  
ATOM   2718 2HD2 LEU A 186     -10.350  11.264  26.668  1.00  0.00           H  
ATOM   2719 3HD2 LEU A 186     -10.727  11.873  28.298  1.00  0.00           H  
ATOM   2720  N   ALA A 187      -8.055  16.143  27.790  1.00  0.00           N  
ATOM   2721  CA  ALA A 187      -6.727  16.734  27.741  1.00  0.00           C  
ATOM   2722  C   ALA A 187      -5.972  16.540  29.028  1.00  0.00           C  
ATOM   2723  O   ALA A 187      -4.780  16.233  29.024  1.00  0.00           O  
ATOM   2724  CB  ALA A 187      -6.849  18.219  27.456  1.00  0.00           C  
ATOM   2725  H   ALA A 187      -8.854  16.748  27.614  1.00  0.00           H  
ATOM   2726  HA  ALA A 187      -6.165  16.228  26.969  1.00  0.00           H  
ATOM   2727 1HB  ALA A 187      -5.871  18.635  27.393  1.00  0.00           H  
ATOM   2728 2HB  ALA A 187      -7.381  18.379  26.519  1.00  0.00           H  
ATOM   2729 3HB  ALA A 187      -7.386  18.690  28.243  1.00  0.00           H  
ATOM   2730  N   VAL A 188      -6.677  16.659  30.139  1.00  0.00           N  
ATOM   2731  CA  VAL A 188      -6.075  16.457  31.439  1.00  0.00           C  
ATOM   2732  C   VAL A 188      -5.641  15.003  31.585  1.00  0.00           C  
ATOM   2733  O   VAL A 188      -4.528  14.722  32.040  1.00  0.00           O  
ATOM   2734  CB  VAL A 188      -7.080  16.880  32.526  1.00  0.00           C  
ATOM   2735  CG1 VAL A 188      -6.602  16.494  33.964  1.00  0.00           C  
ATOM   2736  CG2 VAL A 188      -7.298  18.402  32.413  1.00  0.00           C  
ATOM   2737  H   VAL A 188      -7.660  16.933  30.069  1.00  0.00           H  
ATOM   2738  HA  VAL A 188      -5.195  17.092  31.511  1.00  0.00           H  
ATOM   2739  HB  VAL A 188      -8.010  16.380  32.333  1.00  0.00           H  
ATOM   2740 1HG1 VAL A 188      -7.351  16.810  34.686  1.00  0.00           H  
ATOM   2741 2HG1 VAL A 188      -6.476  15.409  34.026  1.00  0.00           H  
ATOM   2742 3HG1 VAL A 188      -5.678  16.962  34.209  1.00  0.00           H  
ATOM   2743 1HG2 VAL A 188      -8.039  18.704  33.130  1.00  0.00           H  
ATOM   2744 2HG2 VAL A 188      -6.372  18.926  32.597  1.00  0.00           H  
ATOM   2745 3HG2 VAL A 188      -7.649  18.648  31.423  1.00  0.00           H  
ATOM   2746  N   GLN A 189      -6.509  14.066  31.182  1.00  0.00           N  
ATOM   2747  CA  GLN A 189      -6.174  12.647  31.288  1.00  0.00           C  
ATOM   2748  C   GLN A 189      -5.031  12.223  30.360  1.00  0.00           C  
ATOM   2749  O   GLN A 189      -4.166  11.440  30.763  1.00  0.00           O  
ATOM   2750  CB  GLN A 189      -7.384  11.781  30.993  1.00  0.00           C  
ATOM   2751  CG  GLN A 189      -8.478  11.865  32.027  1.00  0.00           C  
ATOM   2752  CD  GLN A 189      -9.589  10.981  31.638  1.00  0.00           C  
ATOM   2753  OE1 GLN A 189      -9.593  10.518  30.500  1.00  0.00           O  
ATOM   2754  NE2 GLN A 189     -10.540  10.726  32.512  1.00  0.00           N  
ATOM   2755  H   GLN A 189      -7.422  14.351  30.817  1.00  0.00           H  
ATOM   2756  HA  GLN A 189      -5.858  12.453  32.313  1.00  0.00           H  
ATOM   2757 1HB  GLN A 189      -7.803  12.063  30.025  1.00  0.00           H  
ATOM   2758 2HB  GLN A 189      -7.069  10.740  30.923  1.00  0.00           H  
ATOM   2759 1HG  GLN A 189      -8.093  11.553  33.000  1.00  0.00           H  
ATOM   2760 2HG  GLN A 189      -8.845  12.891  32.072  1.00  0.00           H  
ATOM   2761 1HE2 GLN A 189     -11.324  10.144  32.224  1.00  0.00           H  
ATOM   2762 2HE2 GLN A 189     -10.509  11.123  33.426  1.00  0.00           H  
ATOM   2763  N   TYR A 190      -4.994  12.753  29.129  1.00  0.00           N  
ATOM   2764  CA  TYR A 190      -3.912  12.376  28.226  1.00  0.00           C  
ATOM   2765  C   TYR A 190      -2.628  13.003  28.693  1.00  0.00           C  
ATOM   2766  O   TYR A 190      -1.597  12.342  28.731  1.00  0.00           O  
ATOM   2767  CB  TYR A 190      -4.159  12.806  26.770  1.00  0.00           C  
ATOM   2768  CG  TYR A 190      -5.064  11.928  25.940  1.00  0.00           C  
ATOM   2769  CD1 TYR A 190      -6.374  12.268  25.742  1.00  0.00           C  
ATOM   2770  CD2 TYR A 190      -4.551  10.778  25.338  1.00  0.00           C  
ATOM   2771  CE1 TYR A 190      -7.182  11.480  24.983  1.00  0.00           C  
ATOM   2772  CE2 TYR A 190      -5.372   9.988  24.554  1.00  0.00           C  
ATOM   2773  CZ  TYR A 190      -6.690  10.341  24.387  1.00  0.00           C  
ATOM   2774  OH  TYR A 190      -7.530   9.569  23.635  1.00  0.00           O  
ATOM   2775  H   TYR A 190      -5.729  13.389  28.825  1.00  0.00           H  
ATOM   2776  HA  TYR A 190      -3.794  11.294  28.255  1.00  0.00           H  
ATOM   2777 1HB  TYR A 190      -4.592  13.812  26.775  1.00  0.00           H  
ATOM   2778 2HB  TYR A 190      -3.203  12.872  26.255  1.00  0.00           H  
ATOM   2779  HD1 TYR A 190      -6.770  13.155  26.187  1.00  0.00           H  
ATOM   2780  HD2 TYR A 190      -3.505  10.502  25.484  1.00  0.00           H  
ATOM   2781  HE1 TYR A 190      -8.212  11.750  24.853  1.00  0.00           H  
ATOM   2782  HE2 TYR A 190      -4.984   9.098  24.082  1.00  0.00           H  
ATOM   2783  HH  TYR A 190      -7.090   8.729  23.425  1.00  0.00           H  
ATOM   2784  N   ALA A 191      -2.679  14.263  29.091  1.00  0.00           N  
ATOM   2785  CA  ALA A 191      -1.472  14.914  29.528  1.00  0.00           C  
ATOM   2786  C   ALA A 191      -0.885  14.201  30.729  1.00  0.00           C  
ATOM   2787  O   ALA A 191       0.324  13.953  30.773  1.00  0.00           O  
ATOM   2788  CB  ALA A 191      -1.781  16.346  29.850  1.00  0.00           C  
ATOM   2789  H   ALA A 191      -3.548  14.798  29.069  1.00  0.00           H  
ATOM   2790  HA  ALA A 191      -0.740  14.873  28.723  1.00  0.00           H  
ATOM   2791 1HB  ALA A 191      -0.895  16.807  30.165  1.00  0.00           H  
ATOM   2792 2HB  ALA A 191      -2.177  16.847  28.973  1.00  0.00           H  
ATOM   2793 3HB  ALA A 191      -2.521  16.379  30.639  1.00  0.00           H  
ATOM   2794  N   LYS A 192      -1.744  13.777  31.660  1.00  0.00           N  
ATOM   2795  CA  LYS A 192      -1.281  13.062  32.835  1.00  0.00           C  
ATOM   2796  C   LYS A 192      -0.639  11.743  32.406  1.00  0.00           C  
ATOM   2797  O   LYS A 192       0.454  11.389  32.852  1.00  0.00           O  
ATOM   2798  CB  LYS A 192      -2.443  12.807  33.783  1.00  0.00           C  
ATOM   2799  CG  LYS A 192      -2.056  12.188  35.098  1.00  0.00           C  
ATOM   2800  CD  LYS A 192      -3.273  11.992  35.962  1.00  0.00           C  
ATOM   2801  CE  LYS A 192      -2.901  11.512  37.347  1.00  0.00           C  
ATOM   2802  NZ  LYS A 192      -2.234  12.604  38.111  1.00  0.00           N  
ATOM   2803  H   LYS A 192      -2.738  13.998  31.586  1.00  0.00           H  
ATOM   2804  HA  LYS A 192      -0.527  13.669  33.341  1.00  0.00           H  
ATOM   2805 1HB  LYS A 192      -2.950  13.753  33.993  1.00  0.00           H  
ATOM   2806 2HB  LYS A 192      -3.172  12.155  33.296  1.00  0.00           H  
ATOM   2807 1HG  LYS A 192      -1.583  11.222  34.917  1.00  0.00           H  
ATOM   2808 2HG  LYS A 192      -1.346  12.836  35.611  1.00  0.00           H  
ATOM   2809 1HD  LYS A 192      -3.801  12.943  36.041  1.00  0.00           H  
ATOM   2810 2HD  LYS A 192      -3.941  11.268  35.496  1.00  0.00           H  
ATOM   2811 1HE  LYS A 192      -3.801  11.208  37.876  1.00  0.00           H  
ATOM   2812 2HE  LYS A 192      -2.226  10.661  37.277  1.00  0.00           H  
ATOM   2813 1HZ  LYS A 192      -1.998  12.292  39.039  1.00  0.00           H  
ATOM   2814 2HZ  LYS A 192      -1.397  12.894  37.630  1.00  0.00           H  
ATOM   2815 3HZ  LYS A 192      -2.899  13.411  38.163  1.00  0.00           H  
ATOM   2816  N   ALA A 193      -1.315  11.022  31.505  1.00  0.00           N  
ATOM   2817  CA  ALA A 193      -0.857   9.737  30.984  1.00  0.00           C  
ATOM   2818  C   ALA A 193       0.508   9.859  30.295  1.00  0.00           C  
ATOM   2819  O   ALA A 193       1.325   8.938  30.339  1.00  0.00           O  
ATOM   2820  CB  ALA A 193      -1.886   9.201  30.010  1.00  0.00           C  
ATOM   2821  H   ALA A 193      -2.218  11.361  31.173  1.00  0.00           H  
ATOM   2822  HA  ALA A 193      -0.756   9.048  31.820  1.00  0.00           H  
ATOM   2823 1HB  ALA A 193      -1.564   8.254  29.652  1.00  0.00           H  
ATOM   2824 2HB  ALA A 193      -2.846   9.104  30.518  1.00  0.00           H  
ATOM   2825 3HB  ALA A 193      -1.989   9.885  29.180  1.00  0.00           H  
ATOM   2826  N   MET A 194       0.750  11.015  29.676  1.00  0.00           N  
ATOM   2827  CA  MET A 194       1.980  11.340  28.960  1.00  0.00           C  
ATOM   2828  C   MET A 194       3.105  11.822  29.904  1.00  0.00           C  
ATOM   2829  O   MET A 194       4.210  12.139  29.454  1.00  0.00           O  
ATOM   2830  CB  MET A 194       1.649  12.369  27.866  1.00  0.00           C  
ATOM   2831  CG  MET A 194       0.725  11.794  26.738  1.00  0.00           C  
ATOM   2832  SD  MET A 194       0.089  13.036  25.566  1.00  0.00           S  
ATOM   2833  CE  MET A 194       1.510  13.433  24.573  1.00  0.00           C  
ATOM   2834  H   MET A 194       0.003  11.711  29.662  1.00  0.00           H  
ATOM   2835  HA  MET A 194       2.333  10.432  28.473  1.00  0.00           H  
ATOM   2836 1HB  MET A 194       1.143  13.222  28.317  1.00  0.00           H  
ATOM   2837 2HB  MET A 194       2.569  12.736  27.412  1.00  0.00           H  
ATOM   2838 1HG  MET A 194       1.293  11.060  26.170  1.00  0.00           H  
ATOM   2839 2HG  MET A 194      -0.116  11.276  27.178  1.00  0.00           H  
ATOM   2840 1HE  MET A 194       1.240  14.178  23.829  1.00  0.00           H  
ATOM   2841 2HE  MET A 194       2.301  13.826  25.208  1.00  0.00           H  
ATOM   2842 3HE  MET A 194       1.863  12.534  24.069  1.00  0.00           H  
ATOM   2843  N   GLY A 195       2.829  11.868  31.218  1.00  0.00           N  
ATOM   2844  CA  GLY A 195       3.807  12.277  32.221  1.00  0.00           C  
ATOM   2845  C   GLY A 195       3.889  13.782  32.466  1.00  0.00           C  
ATOM   2846  O   GLY A 195       4.830  14.261  33.107  1.00  0.00           O  
ATOM   2847  H   GLY A 195       1.906  11.603  31.557  1.00  0.00           H  
ATOM   2848 1HA  GLY A 195       3.557  11.781  33.160  1.00  0.00           H  
ATOM   2849 2HA  GLY A 195       4.786  11.905  31.928  1.00  0.00           H  
ATOM   2850  N   TYR A 196       2.924  14.544  31.969  1.00  0.00           N  
ATOM   2851  CA  TYR A 196       2.960  15.993  32.135  1.00  0.00           C  
ATOM   2852  C   TYR A 196       2.389  16.388  33.493  1.00  0.00           C  
ATOM   2853  O   TYR A 196       1.543  15.688  34.053  1.00  0.00           O  
ATOM   2854  CB  TYR A 196       2.151  16.678  31.040  1.00  0.00           C  
ATOM   2855  CG  TYR A 196       2.664  16.421  29.636  1.00  0.00           C  
ATOM   2856  CD1 TYR A 196       3.931  15.913  29.444  1.00  0.00           C  
ATOM   2857  CD2 TYR A 196       1.853  16.673  28.542  1.00  0.00           C  
ATOM   2858  CE1 TYR A 196       4.385  15.657  28.174  1.00  0.00           C  
ATOM   2859  CE2 TYR A 196       2.312  16.418  27.271  1.00  0.00           C  
ATOM   2860  CZ  TYR A 196       3.571  15.912  27.087  1.00  0.00           C  
ATOM   2861  OH  TYR A 196       4.041  15.675  25.813  1.00  0.00           O  
ATOM   2862  H   TYR A 196       2.133  14.129  31.473  1.00  0.00           H  
ATOM   2863  HA  TYR A 196       3.996  16.336  32.089  1.00  0.00           H  
ATOM   2864 1HB  TYR A 196       1.124  16.371  31.104  1.00  0.00           H  
ATOM   2865 2HB  TYR A 196       2.188  17.748  31.213  1.00  0.00           H  
ATOM   2866  HD1 TYR A 196       4.569  15.715  30.297  1.00  0.00           H  
ATOM   2867  HD2 TYR A 196       0.862  17.074  28.689  1.00  0.00           H  
ATOM   2868  HE1 TYR A 196       5.383  15.257  28.022  1.00  0.00           H  
ATOM   2869  HE2 TYR A 196       1.691  16.620  26.413  1.00  0.00           H  
ATOM   2870  HH  TYR A 196       5.016  15.747  25.815  1.00  0.00           H  
ATOM   2871  N   ARG A 197       2.840  17.519  34.017  1.00  0.00           N  
ATOM   2872  CA  ARG A 197       2.295  18.058  35.257  1.00  0.00           C  
ATOM   2873  C   ARG A 197       1.099  18.894  34.838  1.00  0.00           C  
ATOM   2874  O   ARG A 197       1.256  19.867  34.097  1.00  0.00           O  
ATOM   2875  CB  ARG A 197       3.321  18.927  35.949  1.00  0.00           C  
ATOM   2876  CG  ARG A 197       4.585  18.233  36.327  1.00  0.00           C  
ATOM   2877  CD  ARG A 197       5.551  19.179  36.904  1.00  0.00           C  
ATOM   2878  NE  ARG A 197       6.851  18.566  37.090  1.00  0.00           N  
ATOM   2879  CZ  ARG A 197       7.278  17.923  38.190  1.00  0.00           C  
ATOM   2880  NH1 ARG A 197       6.502  17.822  39.247  1.00  0.00           N  
ATOM   2881  NH2 ARG A 197       8.488  17.393  38.203  1.00  0.00           N  
ATOM   2882  H   ARG A 197       3.560  18.045  33.524  1.00  0.00           H  
ATOM   2883  HA  ARG A 197       1.974  17.249  35.913  1.00  0.00           H  
ATOM   2884 1HB  ARG A 197       3.593  19.747  35.320  1.00  0.00           H  
ATOM   2885 2HB  ARG A 197       2.891  19.334  36.865  1.00  0.00           H  
ATOM   2886 1HG  ARG A 197       4.372  17.454  37.058  1.00  0.00           H  
ATOM   2887 2HG  ARG A 197       5.033  17.791  35.433  1.00  0.00           H  
ATOM   2888 1HD  ARG A 197       5.671  20.017  36.216  1.00  0.00           H  
ATOM   2889 2HD  ARG A 197       5.193  19.541  37.867  1.00  0.00           H  
ATOM   2890  HE  ARG A 197       7.478  18.605  36.278  1.00  0.00           H  
ATOM   2891 1HH1 ARG A 197       5.575  18.231  39.234  1.00  0.00           H  
ATOM   2892 2HH1 ARG A 197       6.829  17.338  40.070  1.00  0.00           H  
ATOM   2893 1HH2 ARG A 197       9.085  17.480  37.390  1.00  0.00           H  
ATOM   2894 2HH2 ARG A 197       8.818  16.910  39.022  1.00  0.00           H  
ATOM   2895  N   VAL A 198      -0.107  18.492  35.222  1.00  0.00           N  
ATOM   2896  CA  VAL A 198      -1.250  19.180  34.639  1.00  0.00           C  
ATOM   2897  C   VAL A 198      -1.912  20.239  35.507  1.00  0.00           C  
ATOM   2898  O   VAL A 198      -2.413  19.981  36.616  1.00  0.00           O  
ATOM   2899  CB  VAL A 198      -2.327  18.173  34.223  1.00  0.00           C  
ATOM   2900  CG1 VAL A 198      -3.486  18.936  33.599  1.00  0.00           C  
ATOM   2901  CG2 VAL A 198      -1.743  17.155  33.273  1.00  0.00           C  
ATOM   2902  H   VAL A 198      -0.218  17.710  35.854  1.00  0.00           H  
ATOM   2903  HA  VAL A 198      -0.912  19.677  33.729  1.00  0.00           H  
ATOM   2904  HB  VAL A 198      -2.706  17.654  35.101  1.00  0.00           H  
ATOM   2905 1HG1 VAL A 198      -4.234  18.254  33.302  1.00  0.00           H  
ATOM   2906 2HG1 VAL A 198      -3.900  19.644  34.309  1.00  0.00           H  
ATOM   2907 3HG1 VAL A 198      -3.126  19.472  32.721  1.00  0.00           H  
ATOM   2908 1HG2 VAL A 198      -2.522  16.443  32.987  1.00  0.00           H  
ATOM   2909 2HG2 VAL A 198      -1.370  17.665  32.399  1.00  0.00           H  
ATOM   2910 3HG2 VAL A 198      -0.925  16.618  33.753  1.00  0.00           H  
ATOM   2911  N   LEU A 199      -1.957  21.428  34.935  1.00  0.00           N  
ATOM   2912  CA  LEU A 199      -2.609  22.579  35.510  1.00  0.00           C  
ATOM   2913  C   LEU A 199      -3.834  22.867  34.658  1.00  0.00           C  
ATOM   2914  O   LEU A 199      -3.755  22.810  33.437  1.00  0.00           O  
ATOM   2915  CB  LEU A 199      -1.654  23.782  35.543  1.00  0.00           C  
ATOM   2916  CG  LEU A 199      -2.222  25.053  36.141  1.00  0.00           C  
ATOM   2917  CD1 LEU A 199      -1.106  25.855  36.784  1.00  0.00           C  
ATOM   2918  CD2 LEU A 199      -2.862  25.845  35.053  1.00  0.00           C  
ATOM   2919  H   LEU A 199      -1.500  21.545  34.026  1.00  0.00           H  
ATOM   2920  HA  LEU A 199      -2.929  22.343  36.520  1.00  0.00           H  
ATOM   2921 1HB  LEU A 199      -0.783  23.514  36.124  1.00  0.00           H  
ATOM   2922 2HB  LEU A 199      -1.331  23.999  34.527  1.00  0.00           H  
ATOM   2923  HG  LEU A 199      -2.969  24.802  36.891  1.00  0.00           H  
ATOM   2924 1HD1 LEU A 199      -1.513  26.769  37.211  1.00  0.00           H  
ATOM   2925 2HD1 LEU A 199      -0.630  25.269  37.567  1.00  0.00           H  
ATOM   2926 3HD1 LEU A 199      -0.380  26.098  36.030  1.00  0.00           H  
ATOM   2927 1HD2 LEU A 199      -3.283  26.731  35.453  1.00  0.00           H  
ATOM   2928 2HD2 LEU A 199      -2.114  26.099  34.313  1.00  0.00           H  
ATOM   2929 3HD2 LEU A 199      -3.644  25.270  34.589  1.00  0.00           H  
ATOM   2930  N   GLY A 200      -4.973  23.097  35.265  1.00  0.00           N  
ATOM   2931  CA  GLY A 200      -6.133  23.400  34.457  1.00  0.00           C  
ATOM   2932  C   GLY A 200      -6.763  24.690  34.880  1.00  0.00           C  
ATOM   2933  O   GLY A 200      -6.729  25.053  36.054  1.00  0.00           O  
ATOM   2934  H   GLY A 200      -5.019  23.092  36.279  1.00  0.00           H  
ATOM   2935 1HA  GLY A 200      -5.859  23.460  33.407  1.00  0.00           H  
ATOM   2936 2HA  GLY A 200      -6.861  22.608  34.546  1.00  0.00           H  
ATOM   2937  N   ILE A 201      -7.342  25.368  33.911  1.00  0.00           N  
ATOM   2938  CA  ILE A 201      -8.033  26.611  34.144  1.00  0.00           C  
ATOM   2939  C   ILE A 201      -9.471  26.457  33.675  1.00  0.00           C  
ATOM   2940  O   ILE A 201      -9.726  26.022  32.542  1.00  0.00           O  
ATOM   2941  CB  ILE A 201      -7.384  27.769  33.364  1.00  0.00           C  
ATOM   2942  CG1 ILE A 201      -5.887  27.883  33.650  1.00  0.00           C  
ATOM   2943  CG2 ILE A 201      -8.054  29.067  33.771  1.00  0.00           C  
ATOM   2944  CD1 ILE A 201      -5.065  27.142  32.676  1.00  0.00           C  
ATOM   2945  H   ILE A 201      -7.272  25.009  32.962  1.00  0.00           H  
ATOM   2946  HA  ILE A 201      -8.037  26.833  35.207  1.00  0.00           H  
ATOM   2947  HB  ILE A 201      -7.510  27.615  32.303  1.00  0.00           H  
ATOM   2948 1HG1 ILE A 201      -5.605  28.932  33.608  1.00  0.00           H  
ATOM   2949 2HG1 ILE A 201      -5.643  27.489  34.608  1.00  0.00           H  
ATOM   2950 1HG2 ILE A 201      -7.611  29.892  33.218  1.00  0.00           H  
ATOM   2951 2HG2 ILE A 201      -9.098  28.995  33.548  1.00  0.00           H  
ATOM   2952 3HG2 ILE A 201      -7.926  29.235  34.838  1.00  0.00           H  
ATOM   2953 1HD1 ILE A 201      -4.025  27.296  32.913  1.00  0.00           H  
ATOM   2954 2HD1 ILE A 201      -5.299  26.084  32.713  1.00  0.00           H  
ATOM   2955 3HD1 ILE A 201      -5.272  27.503  31.692  1.00  0.00           H  
ATOM   2956  N   ASP A 202     -10.416  26.756  34.542  1.00  0.00           N  
ATOM   2957  CA  ASP A 202     -11.819  26.669  34.145  1.00  0.00           C  
ATOM   2958  C   ASP A 202     -12.655  27.399  35.188  1.00  0.00           C  
ATOM   2959  O   ASP A 202     -12.113  27.942  36.147  1.00  0.00           O  
ATOM   2960  CB  ASP A 202     -12.266  25.200  33.947  1.00  0.00           C  
ATOM   2961  CG  ASP A 202     -13.401  25.017  32.894  1.00  0.00           C  
ATOM   2962  OD1 ASP A 202     -14.312  25.831  32.864  1.00  0.00           O  
ATOM   2963  OD2 ASP A 202     -13.367  24.063  32.148  1.00  0.00           O  
ATOM   2964  H   ASP A 202     -10.139  27.080  35.475  1.00  0.00           H  
ATOM   2965  HA  ASP A 202     -11.946  27.186  33.194  1.00  0.00           H  
ATOM   2966 1HB  ASP A 202     -11.424  24.580  33.660  1.00  0.00           H  
ATOM   2967 2HB  ASP A 202     -12.634  24.817  34.881  1.00  0.00           H  
ATOM   2968  N   GLY A 203     -13.962  27.397  35.040  1.00  0.00           N  
ATOM   2969  CA  GLY A 203     -14.788  28.054  36.047  1.00  0.00           C  
ATOM   2970  C   GLY A 203     -16.264  27.683  35.956  1.00  0.00           C  
ATOM   2971  O   GLY A 203     -16.776  27.266  34.910  1.00  0.00           O  
ATOM   2972  H   GLY A 203     -14.361  26.938  34.225  1.00  0.00           H  
ATOM   2973 1HA  GLY A 203     -14.415  27.793  37.037  1.00  0.00           H  
ATOM   2974 2HA  GLY A 203     -14.680  29.133  35.947  1.00  0.00           H  
ATOM   2975  N   GLY A 204     -16.958  27.874  37.065  1.00  0.00           N  
ATOM   2976  CA  GLY A 204     -18.359  27.504  37.166  1.00  0.00           C  
ATOM   2977  C   GLY A 204     -18.479  26.245  38.028  1.00  0.00           C  
ATOM   2978  O   GLY A 204     -17.519  25.472  38.166  1.00  0.00           O  
ATOM   2979  H   GLY A 204     -16.490  28.256  37.876  1.00  0.00           H  
ATOM   2980 1HA  GLY A 204     -18.927  28.319  37.616  1.00  0.00           H  
ATOM   2981 2HA  GLY A 204     -18.775  27.321  36.176  1.00  0.00           H  
ATOM   2982  N   GLU A 205     -19.642  26.065  38.634  1.00  0.00           N  
ATOM   2983  CA  GLU A 205     -19.860  24.949  39.541  1.00  0.00           C  
ATOM   2984  C   GLU A 205     -19.591  23.588  38.912  1.00  0.00           C  
ATOM   2985  O   GLU A 205     -20.043  23.294  37.805  1.00  0.00           O  
ATOM   2986  CB  GLU A 205     -21.294  24.993  40.083  1.00  0.00           C  
ATOM   2987  CG  GLU A 205     -21.618  23.923  41.128  1.00  0.00           C  
ATOM   2988  CD  GLU A 205     -23.020  24.041  41.689  1.00  0.00           C  
ATOM   2989  OE1 GLU A 205     -23.744  24.912  41.267  1.00  0.00           O  
ATOM   2990  OE2 GLU A 205     -23.360  23.257  42.545  1.00  0.00           O  
ATOM   2991  H   GLU A 205     -20.392  26.723  38.472  1.00  0.00           H  
ATOM   2992  HA  GLU A 205     -19.178  25.066  40.384  1.00  0.00           H  
ATOM   2993 1HB  GLU A 205     -21.482  25.967  40.533  1.00  0.00           H  
ATOM   2994 2HB  GLU A 205     -21.996  24.873  39.257  1.00  0.00           H  
ATOM   2995 1HG  GLU A 205     -21.513  22.941  40.669  1.00  0.00           H  
ATOM   2996 2HG  GLU A 205     -20.897  23.993  41.940  1.00  0.00           H  
ATOM   2997  N   GLY A 206     -18.832  22.768  39.638  1.00  0.00           N  
ATOM   2998  CA  GLY A 206     -18.498  21.404  39.241  1.00  0.00           C  
ATOM   2999  C   GLY A 206     -17.279  21.275  38.322  1.00  0.00           C  
ATOM   3000  O   GLY A 206     -16.819  20.161  38.044  1.00  0.00           O  
ATOM   3001  H   GLY A 206     -18.490  23.098  40.529  1.00  0.00           H  
ATOM   3002 1HA  GLY A 206     -18.332  20.808  40.142  1.00  0.00           H  
ATOM   3003 2HA  GLY A 206     -19.364  20.965  38.744  1.00  0.00           H  
ATOM   3004  N   LYS A 207     -16.690  22.389  37.884  1.00  0.00           N  
ATOM   3005  CA  LYS A 207     -15.564  22.225  36.971  1.00  0.00           C  
ATOM   3006  C   LYS A 207     -14.305  21.774  37.714  1.00  0.00           C  
ATOM   3007  O   LYS A 207     -13.588  20.878  37.255  1.00  0.00           O  
ATOM   3008  CB  LYS A 207     -15.267  23.542  36.259  1.00  0.00           C  
ATOM   3009  CG  LYS A 207     -16.364  24.099  35.325  1.00  0.00           C  
ATOM   3010  CD  LYS A 207     -16.519  23.377  34.018  1.00  0.00           C  
ATOM   3011  CE  LYS A 207     -17.490  24.081  33.075  1.00  0.00           C  
ATOM   3012  NZ  LYS A 207     -17.019  25.485  32.750  1.00  0.00           N  
ATOM   3013  H   LYS A 207     -17.052  23.321  38.114  1.00  0.00           H  
ATOM   3014  HA  LYS A 207     -15.823  21.465  36.233  1.00  0.00           H  
ATOM   3015 1HB  LYS A 207     -15.077  24.317  37.005  1.00  0.00           H  
ATOM   3016 2HB  LYS A 207     -14.362  23.439  35.676  1.00  0.00           H  
ATOM   3017 1HG  LYS A 207     -17.323  24.155  35.844  1.00  0.00           H  
ATOM   3018 2HG  LYS A 207     -16.055  25.072  35.068  1.00  0.00           H  
ATOM   3019 1HD  LYS A 207     -15.583  23.405  33.502  1.00  0.00           H  
ATOM   3020 2HD  LYS A 207     -16.807  22.350  34.177  1.00  0.00           H  
ATOM   3021 1HE  LYS A 207     -17.536  23.503  32.151  1.00  0.00           H  
ATOM   3022 2HE  LYS A 207     -18.486  24.130  33.513  1.00  0.00           H  
ATOM   3023 1HZ  LYS A 207     -17.645  25.920  32.106  1.00  0.00           H  
ATOM   3024 2HZ  LYS A 207     -16.978  26.060  33.603  1.00  0.00           H  
ATOM   3025 3HZ  LYS A 207     -16.068  25.467  32.351  1.00  0.00           H  
ATOM   3026  N   GLU A 208     -14.069  22.354  38.894  1.00  0.00           N  
ATOM   3027  CA  GLU A 208     -12.910  21.998  39.709  1.00  0.00           C  
ATOM   3028  C   GLU A 208     -13.001  20.559  40.166  1.00  0.00           C  
ATOM   3029  O   GLU A 208     -12.011  19.822  40.178  1.00  0.00           O  
ATOM   3030  CB  GLU A 208     -12.792  22.901  40.935  1.00  0.00           C  
ATOM   3031  CG  GLU A 208     -11.559  22.612  41.792  1.00  0.00           C  
ATOM   3032  CD  GLU A 208     -11.344  23.620  42.905  1.00  0.00           C  
ATOM   3033  OE1 GLU A 208     -12.130  24.531  43.027  1.00  0.00           O  
ATOM   3034  OE2 GLU A 208     -10.377  23.473  43.632  1.00  0.00           O  
ATOM   3035  H   GLU A 208     -14.698  23.071  39.219  1.00  0.00           H  
ATOM   3036  HA  GLU A 208     -12.011  22.109  39.103  1.00  0.00           H  
ATOM   3037 1HB  GLU A 208     -12.778  23.938  40.635  1.00  0.00           H  
ATOM   3038 2HB  GLU A 208     -13.668  22.760  41.568  1.00  0.00           H  
ATOM   3039 1HG  GLU A 208     -11.683  21.626  42.239  1.00  0.00           H  
ATOM   3040 2HG  GLU A 208     -10.681  22.572  41.158  1.00  0.00           H  
ATOM   3041  N   GLU A 209     -14.213  20.157  40.548  1.00  0.00           N  
ATOM   3042  CA  GLU A 209     -14.438  18.821  41.057  1.00  0.00           C  
ATOM   3043  C   GLU A 209     -14.112  17.789  39.988  1.00  0.00           C  
ATOM   3044  O   GLU A 209     -13.437  16.791  40.270  1.00  0.00           O  
ATOM   3045  CB  GLU A 209     -15.898  18.686  41.496  1.00  0.00           C  
ATOM   3046  CG  GLU A 209     -16.260  19.508  42.732  1.00  0.00           C  
ATOM   3047  CD  GLU A 209     -17.735  19.469  43.069  1.00  0.00           C  
ATOM   3048  OE1 GLU A 209     -18.492  18.940  42.290  1.00  0.00           O  
ATOM   3049  OE2 GLU A 209     -18.100  19.977  44.104  1.00  0.00           O  
ATOM   3050  H   GLU A 209     -14.982  20.805  40.488  1.00  0.00           H  
ATOM   3051  HA  GLU A 209     -13.783  18.655  41.912  1.00  0.00           H  
ATOM   3052 1HB  GLU A 209     -16.550  18.998  40.680  1.00  0.00           H  
ATOM   3053 2HB  GLU A 209     -16.118  17.640  41.709  1.00  0.00           H  
ATOM   3054 1HG  GLU A 209     -15.693  19.133  43.584  1.00  0.00           H  
ATOM   3055 2HG  GLU A 209     -15.959  20.542  42.558  1.00  0.00           H  
ATOM   3056  N   LEU A 210     -14.513  18.050  38.734  1.00  0.00           N  
ATOM   3057  CA  LEU A 210     -14.169  17.102  37.688  1.00  0.00           C  
ATOM   3058  C   LEU A 210     -12.671  17.055  37.495  1.00  0.00           C  
ATOM   3059  O   LEU A 210     -12.086  15.973  37.499  1.00  0.00           O  
ATOM   3060  CB  LEU A 210     -14.805  17.436  36.331  1.00  0.00           C  
ATOM   3061  CG  LEU A 210     -14.374  16.445  35.183  1.00  0.00           C  
ATOM   3062  CD1 LEU A 210     -14.808  15.046  35.553  1.00  0.00           C  
ATOM   3063  CD2 LEU A 210     -14.991  16.837  33.852  1.00  0.00           C  
ATOM   3064  H   LEU A 210     -15.085  18.872  38.519  1.00  0.00           H  
ATOM   3065  HA  LEU A 210     -14.509  16.115  37.993  1.00  0.00           H  
ATOM   3066 1HB  LEU A 210     -15.889  17.407  36.428  1.00  0.00           H  
ATOM   3067 2HB  LEU A 210     -14.512  18.447  36.048  1.00  0.00           H  
ATOM   3068  HG  LEU A 210     -13.284  16.458  35.093  1.00  0.00           H  
ATOM   3069 1HD1 LEU A 210     -14.494  14.353  34.773  1.00  0.00           H  
ATOM   3070 2HD1 LEU A 210     -14.351  14.763  36.500  1.00  0.00           H  
ATOM   3071 3HD1 LEU A 210     -15.892  15.016  35.650  1.00  0.00           H  
ATOM   3072 1HD2 LEU A 210     -14.671  16.131  33.092  1.00  0.00           H  
ATOM   3073 2HD2 LEU A 210     -16.065  16.804  33.931  1.00  0.00           H  
ATOM   3074 3HD2 LEU A 210     -14.676  17.834  33.573  1.00  0.00           H  
ATOM   3075  N   PHE A 211     -12.054  18.230  37.375  1.00  0.00           N  
ATOM   3076  CA  PHE A 211     -10.628  18.337  37.115  1.00  0.00           C  
ATOM   3077  C   PHE A 211      -9.793  17.561  38.122  1.00  0.00           C  
ATOM   3078  O   PHE A 211      -8.908  16.781  37.740  1.00  0.00           O  
ATOM   3079  CB  PHE A 211     -10.216  19.802  37.135  1.00  0.00           C  
ATOM   3080  CG  PHE A 211      -8.772  20.016  36.985  1.00  0.00           C  
ATOM   3081  CD1 PHE A 211      -8.190  19.968  35.757  1.00  0.00           C  
ATOM   3082  CD2 PHE A 211      -7.991  20.267  38.085  1.00  0.00           C  
ATOM   3083  CE1 PHE A 211      -6.838  20.174  35.614  1.00  0.00           C  
ATOM   3084  CE2 PHE A 211      -6.654  20.480  37.955  1.00  0.00           C  
ATOM   3085  CZ  PHE A 211      -6.071  20.438  36.713  1.00  0.00           C  
ATOM   3086  H   PHE A 211     -12.603  19.090  37.429  1.00  0.00           H  
ATOM   3087  HA  PHE A 211     -10.435  17.938  36.120  1.00  0.00           H  
ATOM   3088 1HB  PHE A 211     -10.731  20.335  36.334  1.00  0.00           H  
ATOM   3089 2HB  PHE A 211     -10.531  20.255  38.073  1.00  0.00           H  
ATOM   3090  HD1 PHE A 211      -8.821  19.766  34.897  1.00  0.00           H  
ATOM   3091  HD2 PHE A 211      -8.458  20.298  39.068  1.00  0.00           H  
ATOM   3092  HE1 PHE A 211      -6.379  20.138  34.631  1.00  0.00           H  
ATOM   3093  HE2 PHE A 211      -6.049  20.676  38.836  1.00  0.00           H  
ATOM   3094  HZ  PHE A 211      -4.999  20.606  36.612  1.00  0.00           H  
ATOM   3095  N   ARG A 212     -10.060  17.774  39.407  1.00  0.00           N  
ATOM   3096  CA  ARG A 212      -9.311  17.062  40.424  1.00  0.00           C  
ATOM   3097  C   ARG A 212      -9.618  15.558  40.386  1.00  0.00           C  
ATOM   3098  O   ARG A 212      -8.714  14.729  40.529  1.00  0.00           O  
ATOM   3099  CB  ARG A 212      -9.610  17.637  41.792  1.00  0.00           C  
ATOM   3100  CG  ARG A 212      -9.041  19.037  42.005  1.00  0.00           C  
ATOM   3101  CD  ARG A 212      -9.270  19.535  43.377  1.00  0.00           C  
ATOM   3102  NE  ARG A 212      -8.828  20.914  43.539  1.00  0.00           N  
ATOM   3103  CZ  ARG A 212      -7.572  21.324  43.747  1.00  0.00           C  
ATOM   3104  NH1 ARG A 212      -6.562  20.473  43.808  1.00  0.00           N  
ATOM   3105  NH2 ARG A 212      -7.389  22.613  43.890  1.00  0.00           N  
ATOM   3106  H   ARG A 212     -10.795  18.432  39.676  1.00  0.00           H  
ATOM   3107  HA  ARG A 212      -8.246  17.202  40.223  1.00  0.00           H  
ATOM   3108 1HB  ARG A 212     -10.694  17.697  41.924  1.00  0.00           H  
ATOM   3109 2HB  ARG A 212      -9.213  16.982  42.565  1.00  0.00           H  
ATOM   3110 1HG  ARG A 212      -7.968  19.031  41.807  1.00  0.00           H  
ATOM   3111 2HG  ARG A 212      -9.534  19.726  41.311  1.00  0.00           H  
ATOM   3112 1HD  ARG A 212     -10.339  19.497  43.595  1.00  0.00           H  
ATOM   3113 2HD  ARG A 212      -8.730  18.916  44.090  1.00  0.00           H  
ATOM   3114  HE  ARG A 212      -9.537  21.660  43.516  1.00  0.00           H  
ATOM   3115 1HH1 ARG A 212      -6.724  19.481  43.694  1.00  0.00           H  
ATOM   3116 2HH1 ARG A 212      -5.621  20.813  43.970  1.00  0.00           H  
ATOM   3117 1HH2 ARG A 212      -8.223  23.220  43.839  1.00  0.00           H  
ATOM   3118 2HH2 ARG A 212      -6.470  22.990  44.055  1.00  0.00           H  
ATOM   3119  N   SER A 213     -10.886  15.192  40.138  1.00  0.00           N  
ATOM   3120  CA  SER A 213     -11.304  13.790  40.104  1.00  0.00           C  
ATOM   3121  C   SER A 213     -10.584  13.000  39.016  1.00  0.00           C  
ATOM   3122  O   SER A 213     -10.288  11.817  39.192  1.00  0.00           O  
ATOM   3123  CB  SER A 213     -12.803  13.681  39.886  1.00  0.00           C  
ATOM   3124  OG  SER A 213     -13.515  14.214  40.972  1.00  0.00           O  
ATOM   3125  H   SER A 213     -11.613  15.897  40.007  1.00  0.00           H  
ATOM   3126  HA  SER A 213     -11.063  13.340  41.067  1.00  0.00           H  
ATOM   3127 1HB  SER A 213     -13.081  14.202  38.976  1.00  0.00           H  
ATOM   3128 2HB  SER A 213     -13.069  12.635  39.753  1.00  0.00           H  
ATOM   3129  HG  SER A 213     -13.385  15.186  40.917  1.00  0.00           H  
ATOM   3130  N   ILE A 214     -10.268  13.663  37.903  1.00  0.00           N  
ATOM   3131  CA  ILE A 214      -9.600  13.000  36.790  1.00  0.00           C  
ATOM   3132  C   ILE A 214      -8.074  13.109  36.858  1.00  0.00           C  
ATOM   3133  O   ILE A 214      -7.382  12.768  35.896  1.00  0.00           O  
ATOM   3134  CB  ILE A 214     -10.126  13.525  35.440  1.00  0.00           C  
ATOM   3135  CG1 ILE A 214      -9.801  14.971  35.296  1.00  0.00           C  
ATOM   3136  CG2 ILE A 214     -11.615  13.300  35.321  1.00  0.00           C  
ATOM   3137  CD1 ILE A 214     -10.134  15.525  33.959  1.00  0.00           C  
ATOM   3138  H   ILE A 214     -10.565  14.637  37.813  1.00  0.00           H  
ATOM   3139  HA  ILE A 214      -9.851  11.943  36.835  1.00  0.00           H  
ATOM   3140  HB  ILE A 214      -9.621  13.004  34.637  1.00  0.00           H  
ATOM   3141 1HG1 ILE A 214     -10.333  15.513  36.026  1.00  0.00           H  
ATOM   3142 2HG1 ILE A 214      -8.743  15.103  35.485  1.00  0.00           H  
ATOM   3143 1HG2 ILE A 214     -11.967  13.670  34.355  1.00  0.00           H  
ATOM   3144 2HG2 ILE A 214     -11.832  12.238  35.404  1.00  0.00           H  
ATOM   3145 3HG2 ILE A 214     -12.117  13.835  36.119  1.00  0.00           H  
ATOM   3146 1HD1 ILE A 214      -9.872  16.582  33.923  1.00  0.00           H  
ATOM   3147 2HD1 ILE A 214      -9.584  14.984  33.198  1.00  0.00           H  
ATOM   3148 3HD1 ILE A 214     -11.199  15.416  33.780  1.00  0.00           H  
ATOM   3149  N   GLY A 215      -7.542  13.527  38.013  1.00  0.00           N  
ATOM   3150  CA  GLY A 215      -6.104  13.526  38.228  1.00  0.00           C  
ATOM   3151  C   GLY A 215      -5.333  14.819  37.980  1.00  0.00           C  
ATOM   3152  O   GLY A 215      -4.091  14.791  37.971  1.00  0.00           O  
ATOM   3153  H   GLY A 215      -8.140  13.831  38.783  1.00  0.00           H  
ATOM   3154 1HA  GLY A 215      -5.928  13.219  39.259  1.00  0.00           H  
ATOM   3155 2HA  GLY A 215      -5.682  12.742  37.610  1.00  0.00           H  
ATOM   3156  N   GLY A 216      -6.017  15.938  37.768  1.00  0.00           N  
ATOM   3157  CA  GLY A 216      -5.304  17.188  37.554  1.00  0.00           C  
ATOM   3158  C   GLY A 216      -4.600  17.611  38.850  1.00  0.00           C  
ATOM   3159  O   GLY A 216      -5.080  17.287  39.939  1.00  0.00           O  
ATOM   3160  H   GLY A 216      -7.038  15.957  37.775  1.00  0.00           H  
ATOM   3161 1HA  GLY A 216      -4.585  17.083  36.743  1.00  0.00           H  
ATOM   3162 2HA  GLY A 216      -6.030  17.919  37.254  1.00  0.00           H  
ATOM   3163  N   GLU A 217      -3.467  18.326  38.749  1.00  0.00           N  
ATOM   3164  CA  GLU A 217      -2.733  18.757  39.946  1.00  0.00           C  
ATOM   3165  C   GLU A 217      -3.134  20.148  40.464  1.00  0.00           C  
ATOM   3166  O   GLU A 217      -3.399  20.327  41.656  1.00  0.00           O  
ATOM   3167  CB  GLU A 217      -1.218  18.726  39.676  1.00  0.00           C  
ATOM   3168  CG  GLU A 217      -0.347  19.054  40.897  1.00  0.00           C  
ATOM   3169  CD  GLU A 217       1.145  18.917  40.645  1.00  0.00           C  
ATOM   3170  OE1 GLU A 217       1.529  18.530  39.564  1.00  0.00           O  
ATOM   3171  OE2 GLU A 217       1.899  19.212  41.542  1.00  0.00           O  
ATOM   3172  H   GLU A 217      -3.107  18.602  37.838  1.00  0.00           H  
ATOM   3173  HA  GLU A 217      -2.943  18.039  40.739  1.00  0.00           H  
ATOM   3174 1HB  GLU A 217      -0.935  17.739  39.314  1.00  0.00           H  
ATOM   3175 2HB  GLU A 217      -0.975  19.445  38.890  1.00  0.00           H  
ATOM   3176 1HG  GLU A 217      -0.558  20.063  41.228  1.00  0.00           H  
ATOM   3177 2HG  GLU A 217      -0.628  18.382  41.704  1.00  0.00           H  
ATOM   3178  N   VAL A 218      -3.161  21.131  39.564  1.00  0.00           N  
ATOM   3179  CA  VAL A 218      -3.444  22.523  39.946  1.00  0.00           C  
ATOM   3180  C   VAL A 218      -4.672  23.070  39.244  1.00  0.00           C  
ATOM   3181  O   VAL A 218      -4.773  22.941  38.030  1.00  0.00           O  
ATOM   3182  CB  VAL A 218      -2.255  23.445  39.592  1.00  0.00           C  
ATOM   3183  CG1 VAL A 218      -2.604  24.893  39.935  1.00  0.00           C  
ATOM   3184  CG2 VAL A 218      -1.022  23.009  40.326  1.00  0.00           C  
ATOM   3185  H   VAL A 218      -2.950  20.895  38.593  1.00  0.00           H  
ATOM   3186  HA  VAL A 218      -3.612  22.561  41.023  1.00  0.00           H  
ATOM   3187  HB  VAL A 218      -2.065  23.387  38.539  1.00  0.00           H  
ATOM   3188 1HG1 VAL A 218      -1.780  25.539  39.678  1.00  0.00           H  
ATOM   3189 2HG1 VAL A 218      -3.482  25.207  39.375  1.00  0.00           H  
ATOM   3190 3HG1 VAL A 218      -2.805  24.978  41.000  1.00  0.00           H  
ATOM   3191 1HG2 VAL A 218      -0.189  23.659  40.059  1.00  0.00           H  
ATOM   3192 2HG2 VAL A 218      -1.195  23.060  41.400  1.00  0.00           H  
ATOM   3193 3HG2 VAL A 218      -0.786  21.993  40.042  1.00  0.00           H  
ATOM   3194  N   PHE A 219      -5.592  23.699  39.984  1.00  0.00           N  
ATOM   3195  CA  PHE A 219      -6.774  24.258  39.328  1.00  0.00           C  
ATOM   3196  C   PHE A 219      -6.863  25.765  39.563  1.00  0.00           C  
ATOM   3197  O   PHE A 219      -6.772  26.244  40.697  1.00  0.00           O  
ATOM   3198  CB  PHE A 219      -8.063  23.608  39.812  1.00  0.00           C  
ATOM   3199  CG  PHE A 219      -9.272  24.092  39.046  1.00  0.00           C  
ATOM   3200  CD1 PHE A 219      -9.545  23.582  37.779  1.00  0.00           C  
ATOM   3201  CD2 PHE A 219     -10.127  25.043  39.570  1.00  0.00           C  
ATOM   3202  CE1 PHE A 219     -10.644  23.997  37.070  1.00  0.00           C  
ATOM   3203  CE2 PHE A 219     -11.229  25.467  38.855  1.00  0.00           C  
ATOM   3204  CZ  PHE A 219     -11.490  24.941  37.614  1.00  0.00           C  
ATOM   3205  H   PHE A 219      -5.470  23.786  40.981  1.00  0.00           H  
ATOM   3206  HA  PHE A 219      -6.695  24.085  38.258  1.00  0.00           H  
ATOM   3207 1HB  PHE A 219      -8.000  22.540  39.720  1.00  0.00           H  
ATOM   3208 2HB  PHE A 219      -8.218  23.836  40.867  1.00  0.00           H  
ATOM   3209  HD1 PHE A 219      -8.875  22.847  37.352  1.00  0.00           H  
ATOM   3210  HD2 PHE A 219      -9.927  25.455  40.561  1.00  0.00           H  
ATOM   3211  HE1 PHE A 219     -10.843  23.584  36.084  1.00  0.00           H  
ATOM   3212  HE2 PHE A 219     -11.897  26.215  39.277  1.00  0.00           H  
ATOM   3213  HZ  PHE A 219     -12.363  25.279  37.072  1.00  0.00           H  
ATOM   3214  N   ILE A 220      -7.026  26.491  38.468  1.00  0.00           N  
ATOM   3215  CA  ILE A 220      -7.113  27.939  38.427  1.00  0.00           C  
ATOM   3216  C   ILE A 220      -8.536  28.400  38.080  1.00  0.00           C  
ATOM   3217  O   ILE A 220      -9.158  27.878  37.152  1.00  0.00           O  
ATOM   3218  CB  ILE A 220      -6.144  28.472  37.366  1.00  0.00           C  
ATOM   3219  CG1 ILE A 220      -4.722  27.929  37.602  1.00  0.00           C  
ATOM   3220  CG2 ILE A 220      -6.116  29.983  37.314  1.00  0.00           C  
ATOM   3221  CD1 ILE A 220      -4.107  28.278  38.906  1.00  0.00           C  
ATOM   3222  H   ILE A 220      -7.066  25.991  37.582  1.00  0.00           H  
ATOM   3223  HA  ILE A 220      -6.844  28.337  39.404  1.00  0.00           H  
ATOM   3224  HB  ILE A 220      -6.469  28.113  36.439  1.00  0.00           H  
ATOM   3225 1HG1 ILE A 220      -4.746  26.841  37.503  1.00  0.00           H  
ATOM   3226 2HG1 ILE A 220      -4.090  28.332  36.832  1.00  0.00           H  
ATOM   3227 1HG2 ILE A 220      -5.432  30.277  36.526  1.00  0.00           H  
ATOM   3228 2HG2 ILE A 220      -7.110  30.374  37.098  1.00  0.00           H  
ATOM   3229 3HG2 ILE A 220      -5.770  30.381  38.266  1.00  0.00           H  
ATOM   3230 1HD1 ILE A 220      -3.101  27.863  38.958  1.00  0.00           H  
ATOM   3231 2HD1 ILE A 220      -4.061  29.348  38.988  1.00  0.00           H  
ATOM   3232 3HD1 ILE A 220      -4.709  27.875  39.718  1.00  0.00           H  
ATOM   3233  N   ASP A 221      -9.047  29.376  38.830  1.00  0.00           N  
ATOM   3234  CA  ASP A 221     -10.387  29.933  38.606  1.00  0.00           C  
ATOM   3235  C   ASP A 221     -10.436  30.969  37.476  1.00  0.00           C  
ATOM   3236  O   ASP A 221     -10.036  32.126  37.645  1.00  0.00           O  
ATOM   3237  CB  ASP A 221     -10.887  30.584  39.896  1.00  0.00           C  
ATOM   3238  CG  ASP A 221     -12.313  31.225  39.829  1.00  0.00           C  
ATOM   3239  OD1 ASP A 221     -12.863  31.442  38.748  1.00  0.00           O  
ATOM   3240  OD2 ASP A 221     -12.817  31.554  40.902  1.00  0.00           O  
ATOM   3241  H   ASP A 221      -8.484  29.748  39.581  1.00  0.00           H  
ATOM   3242  HA  ASP A 221     -11.055  29.109  38.340  1.00  0.00           H  
ATOM   3243 1HB  ASP A 221     -10.892  29.832  40.688  1.00  0.00           H  
ATOM   3244 2HB  ASP A 221     -10.181  31.358  40.194  1.00  0.00           H  
ATOM   3245  N   PHE A 222     -10.977  30.543  36.340  1.00  0.00           N  
ATOM   3246  CA  PHE A 222     -11.053  31.316  35.104  1.00  0.00           C  
ATOM   3247  C   PHE A 222     -11.787  32.642  35.191  1.00  0.00           C  
ATOM   3248  O   PHE A 222     -11.613  33.492  34.317  1.00  0.00           O  
ATOM   3249  CB  PHE A 222     -11.729  30.528  33.978  1.00  0.00           C  
ATOM   3250  CG  PHE A 222     -11.664  31.223  32.618  1.00  0.00           C  
ATOM   3251  CD1 PHE A 222     -10.503  31.201  31.847  1.00  0.00           C  
ATOM   3252  CD2 PHE A 222     -12.755  31.920  32.122  1.00  0.00           C  
ATOM   3253  CE1 PHE A 222     -10.431  31.845  30.630  1.00  0.00           C  
ATOM   3254  CE2 PHE A 222     -12.683  32.569  30.890  1.00  0.00           C  
ATOM   3255  CZ  PHE A 222     -11.516  32.529  30.148  1.00  0.00           C  
ATOM   3256  H   PHE A 222     -11.323  29.585  36.323  1.00  0.00           H  
ATOM   3257  HA  PHE A 222     -10.031  31.514  34.803  1.00  0.00           H  
ATOM   3258 1HB  PHE A 222     -11.265  29.566  33.885  1.00  0.00           H  
ATOM   3259 2HB  PHE A 222     -12.776  30.363  34.230  1.00  0.00           H  
ATOM   3260  HD1 PHE A 222      -9.642  30.679  32.208  1.00  0.00           H  
ATOM   3261  HD2 PHE A 222     -13.674  31.958  32.708  1.00  0.00           H  
ATOM   3262  HE1 PHE A 222      -9.510  31.809  30.062  1.00  0.00           H  
ATOM   3263  HE2 PHE A 222     -13.549  33.115  30.510  1.00  0.00           H  
ATOM   3264  HZ  PHE A 222     -11.460  33.038  29.188  1.00  0.00           H  
ATOM   3265  N   THR A 223     -12.681  32.813  36.167  1.00  0.00           N  
ATOM   3266  CA  THR A 223     -13.472  34.036  36.176  1.00  0.00           C  
ATOM   3267  C   THR A 223     -12.647  35.258  36.601  1.00  0.00           C  
ATOM   3268  O   THR A 223     -13.096  36.395  36.443  1.00  0.00           O  
ATOM   3269  CB  THR A 223     -14.724  33.888  37.065  1.00  0.00           C  
ATOM   3270  OG1 THR A 223     -14.354  33.684  38.431  1.00  0.00           O  
ATOM   3271  CG2 THR A 223     -15.521  32.673  36.590  1.00  0.00           C  
ATOM   3272  H   THR A 223     -12.780  32.125  36.929  1.00  0.00           H  
ATOM   3273  HA  THR A 223     -13.821  34.215  35.160  1.00  0.00           H  
ATOM   3274  HB  THR A 223     -15.335  34.785  36.988  1.00  0.00           H  
ATOM   3275  HG1 THR A 223     -13.878  32.826  38.518  1.00  0.00           H  
ATOM   3276 1HG2 THR A 223     -16.411  32.556  37.209  1.00  0.00           H  
ATOM   3277 2HG2 THR A 223     -15.814  32.813  35.551  1.00  0.00           H  
ATOM   3278 3HG2 THR A 223     -14.895  31.780  36.678  1.00  0.00           H  
ATOM   3279  N   LYS A 224     -11.445  35.035  37.145  1.00  0.00           N  
ATOM   3280  CA  LYS A 224     -10.576  36.141  37.529  1.00  0.00           C  
ATOM   3281  C   LYS A 224      -9.342  36.180  36.610  1.00  0.00           C  
ATOM   3282  O   LYS A 224      -8.331  35.522  36.864  1.00  0.00           O  
ATOM   3283  CB  LYS A 224     -10.213  36.006  39.008  1.00  0.00           C  
ATOM   3284  CG  LYS A 224     -11.433  36.144  39.947  1.00  0.00           C  
ATOM   3285  CD  LYS A 224     -11.082  35.898  41.416  1.00  0.00           C  
ATOM   3286  CE  LYS A 224     -11.106  34.401  41.768  1.00  0.00           C  
ATOM   3287  NZ  LYS A 224     -12.512  33.858  41.797  1.00  0.00           N  
ATOM   3288  H   LYS A 224     -11.116  34.073  37.268  1.00  0.00           H  
ATOM   3289  HA  LYS A 224     -11.117  37.077  37.395  1.00  0.00           H  
ATOM   3290 1HB  LYS A 224      -9.766  35.024  39.185  1.00  0.00           H  
ATOM   3291 2HB  LYS A 224      -9.478  36.762  39.287  1.00  0.00           H  
ATOM   3292 1HG  LYS A 224     -11.855  37.143  39.844  1.00  0.00           H  
ATOM   3293 2HG  LYS A 224     -12.195  35.417  39.651  1.00  0.00           H  
ATOM   3294 1HD  LYS A 224     -10.079  36.290  41.620  1.00  0.00           H  
ATOM   3295 2HD  LYS A 224     -11.793  36.419  42.053  1.00  0.00           H  
ATOM   3296 1HE  LYS A 224     -10.532  33.847  41.025  1.00  0.00           H  
ATOM   3297 2HE  LYS A 224     -10.651  34.257  42.746  1.00  0.00           H  
ATOM   3298 1HZ  LYS A 224     -12.517  32.850  42.023  1.00  0.00           H  
ATOM   3299 2HZ  LYS A 224     -13.059  34.344  42.478  1.00  0.00           H  
ATOM   3300 3HZ  LYS A 224     -12.942  33.962  40.885  1.00  0.00           H  
ATOM   3301  N   GLU A 225      -9.411  36.997  35.558  1.00  0.00           N  
ATOM   3302  CA  GLU A 225      -8.364  37.003  34.531  1.00  0.00           C  
ATOM   3303  C   GLU A 225      -6.977  37.430  35.014  1.00  0.00           C  
ATOM   3304  O   GLU A 225      -5.957  36.851  34.616  1.00  0.00           O  
ATOM   3305  CB  GLU A 225      -8.790  37.898  33.365  1.00  0.00           C  
ATOM   3306  CG  GLU A 225      -9.959  37.343  32.542  1.00  0.00           C  
ATOM   3307  CD  GLU A 225     -10.411  38.276  31.436  1.00  0.00           C  
ATOM   3308  OE1 GLU A 225      -9.888  39.361  31.343  1.00  0.00           O  
ATOM   3309  OE2 GLU A 225     -11.295  37.904  30.699  1.00  0.00           O  
ATOM   3310  H   GLU A 225     -10.246  37.555  35.427  1.00  0.00           H  
ATOM   3311  HA  GLU A 225      -8.279  35.992  34.155  1.00  0.00           H  
ATOM   3312 1HB  GLU A 225      -9.079  38.878  33.746  1.00  0.00           H  
ATOM   3313 2HB  GLU A 225      -7.944  38.044  32.693  1.00  0.00           H  
ATOM   3314 1HG  GLU A 225      -9.655  36.392  32.099  1.00  0.00           H  
ATOM   3315 2HG  GLU A 225     -10.797  37.144  33.213  1.00  0.00           H  
ATOM   3316  N   LYS A 226      -6.930  38.424  35.903  1.00  0.00           N  
ATOM   3317  CA  LYS A 226      -5.644  38.898  36.406  1.00  0.00           C  
ATOM   3318  C   LYS A 226      -4.967  37.788  37.191  1.00  0.00           C  
ATOM   3319  O   LYS A 226      -3.745  37.580  37.100  1.00  0.00           O  
ATOM   3320  CB  LYS A 226      -5.828  40.129  37.294  1.00  0.00           C  
ATOM   3321  CG  LYS A 226      -6.249  41.390  36.548  1.00  0.00           C  
ATOM   3322  CD  LYS A 226      -6.432  42.566  37.504  1.00  0.00           C  
ATOM   3323  CE  LYS A 226      -6.859  43.827  36.763  1.00  0.00           C  
ATOM   3324  NZ  LYS A 226      -7.078  44.968  37.694  1.00  0.00           N  
ATOM   3325  H   LYS A 226      -7.788  38.859  36.206  1.00  0.00           H  
ATOM   3326  HA  LYS A 226      -5.006  39.157  35.560  1.00  0.00           H  
ATOM   3327 1HB  LYS A 226      -6.579  39.915  38.058  1.00  0.00           H  
ATOM   3328 2HB  LYS A 226      -4.893  40.341  37.813  1.00  0.00           H  
ATOM   3329 1HG  LYS A 226      -5.486  41.647  35.812  1.00  0.00           H  
ATOM   3330 2HG  LYS A 226      -7.186  41.205  36.024  1.00  0.00           H  
ATOM   3331 1HD  LYS A 226      -7.193  42.317  38.245  1.00  0.00           H  
ATOM   3332 2HD  LYS A 226      -5.495  42.762  38.023  1.00  0.00           H  
ATOM   3333 1HE  LYS A 226      -6.086  44.099  36.046  1.00  0.00           H  
ATOM   3334 2HE  LYS A 226      -7.786  43.629  36.225  1.00  0.00           H  
ATOM   3335 1HZ  LYS A 226      -7.360  45.784  37.168  1.00  0.00           H  
ATOM   3336 2HZ  LYS A 226      -7.803  44.728  38.356  1.00  0.00           H  
ATOM   3337 3HZ  LYS A 226      -6.222  45.168  38.190  1.00  0.00           H  
ATOM   3338  N   ASP A 227      -5.791  37.049  37.933  1.00  0.00           N  
ATOM   3339  CA  ASP A 227      -5.314  35.964  38.752  1.00  0.00           C  
ATOM   3340  C   ASP A 227      -4.920  34.778  37.896  1.00  0.00           C  
ATOM   3341  O   ASP A 227      -4.002  34.056  38.256  1.00  0.00           O  
ATOM   3342  CB  ASP A 227      -6.349  35.535  39.793  1.00  0.00           C  
ATOM   3343  CG  ASP A 227      -6.574  36.588  40.895  1.00  0.00           C  
ATOM   3344  OD1 ASP A 227      -5.811  37.527  40.966  1.00  0.00           O  
ATOM   3345  OD2 ASP A 227      -7.479  36.417  41.679  1.00  0.00           O  
ATOM   3346  H   ASP A 227      -6.779  37.254  37.922  1.00  0.00           H  
ATOM   3347  HA  ASP A 227      -4.426  36.303  39.285  1.00  0.00           H  
ATOM   3348 1HB  ASP A 227      -7.292  35.334  39.291  1.00  0.00           H  
ATOM   3349 2HB  ASP A 227      -6.026  34.605  40.257  1.00  0.00           H  
ATOM   3350  N   ILE A 228      -5.549  34.583  36.732  1.00  0.00           N  
ATOM   3351  CA  ILE A 228      -5.155  33.422  35.945  1.00  0.00           C  
ATOM   3352  C   ILE A 228      -3.706  33.515  35.549  1.00  0.00           C  
ATOM   3353  O   ILE A 228      -2.932  32.582  35.743  1.00  0.00           O  
ATOM   3354  CB  ILE A 228      -5.881  33.285  34.587  1.00  0.00           C  
ATOM   3355  CG1 ILE A 228      -7.342  33.005  34.708  1.00  0.00           C  
ATOM   3356  CG2 ILE A 228      -5.219  32.155  33.792  1.00  0.00           C  
ATOM   3357  CD1 ILE A 228      -8.038  33.172  33.364  1.00  0.00           C  
ATOM   3358  H   ILE A 228      -6.326  35.182  36.450  1.00  0.00           H  
ATOM   3359  HA  ILE A 228      -5.303  32.534  36.545  1.00  0.00           H  
ATOM   3360  HB  ILE A 228      -5.779  34.221  34.034  1.00  0.00           H  
ATOM   3361 1HG1 ILE A 228      -7.508  31.996  35.080  1.00  0.00           H  
ATOM   3362 2HG1 ILE A 228      -7.776  33.700  35.406  1.00  0.00           H  
ATOM   3363 1HG2 ILE A 228      -5.698  32.071  32.823  1.00  0.00           H  
ATOM   3364 2HG2 ILE A 228      -4.165  32.372  33.660  1.00  0.00           H  
ATOM   3365 3HG2 ILE A 228      -5.325  31.220  34.329  1.00  0.00           H  
ATOM   3366 1HD1 ILE A 228      -9.093  33.007  33.470  1.00  0.00           H  
ATOM   3367 2HD1 ILE A 228      -7.882  34.173  32.989  1.00  0.00           H  
ATOM   3368 3HD1 ILE A 228      -7.627  32.464  32.651  1.00  0.00           H  
ATOM   3369  N   VAL A 229      -3.311  34.655  35.001  1.00  0.00           N  
ATOM   3370  CA  VAL A 229      -1.926  34.728  34.566  1.00  0.00           C  
ATOM   3371  C   VAL A 229      -0.981  34.708  35.763  1.00  0.00           C  
ATOM   3372  O   VAL A 229      -0.004  33.957  35.770  1.00  0.00           O  
ATOM   3373  CB  VAL A 229      -1.684  35.950  33.666  1.00  0.00           C  
ATOM   3374  CG1 VAL A 229      -0.196  36.081  33.374  1.00  0.00           C  
ATOM   3375  CG2 VAL A 229      -2.477  35.775  32.342  1.00  0.00           C  
ATOM   3376  H   VAL A 229      -3.978  35.425  34.880  1.00  0.00           H  
ATOM   3377  HA  VAL A 229      -1.721  33.847  33.964  1.00  0.00           H  
ATOM   3378  HB  VAL A 229      -2.016  36.852  34.184  1.00  0.00           H  
ATOM   3379 1HG1 VAL A 229      -0.018  36.947  32.739  1.00  0.00           H  
ATOM   3380 2HG1 VAL A 229       0.342  36.201  34.310  1.00  0.00           H  
ATOM   3381 3HG1 VAL A 229       0.156  35.187  32.866  1.00  0.00           H  
ATOM   3382 1HG2 VAL A 229      -2.314  36.640  31.703  1.00  0.00           H  
ATOM   3383 2HG2 VAL A 229      -2.137  34.884  31.821  1.00  0.00           H  
ATOM   3384 3HG2 VAL A 229      -3.543  35.683  32.566  1.00  0.00           H  
ATOM   3385  N   GLY A 230      -1.284  35.492  36.801  1.00  0.00           N  
ATOM   3386  CA  GLY A 230      -0.423  35.521  37.977  1.00  0.00           C  
ATOM   3387  C   GLY A 230      -0.276  34.135  38.613  1.00  0.00           C  
ATOM   3388  O   GLY A 230       0.841  33.658  38.847  1.00  0.00           O  
ATOM   3389  H   GLY A 230      -2.117  36.088  36.785  1.00  0.00           H  
ATOM   3390 1HA  GLY A 230       0.558  35.902  37.697  1.00  0.00           H  
ATOM   3391 2HA  GLY A 230      -0.843  36.214  38.706  1.00  0.00           H  
ATOM   3392  N   ALA A 231      -1.411  33.503  38.921  1.00  0.00           N  
ATOM   3393  CA  ALA A 231      -1.442  32.203  39.569  1.00  0.00           C  
ATOM   3394  C   ALA A 231      -0.753  31.128  38.762  1.00  0.00           C  
ATOM   3395  O   ALA A 231      -0.052  30.299  39.339  1.00  0.00           O  
ATOM   3396  CB  ALA A 231      -2.872  31.779  39.819  1.00  0.00           C  
ATOM   3397  H   ALA A 231      -2.298  33.932  38.692  1.00  0.00           H  
ATOM   3398  HA  ALA A 231      -0.924  32.297  40.522  1.00  0.00           H  
ATOM   3399 1HB  ALA A 231      -2.878  30.827  40.339  1.00  0.00           H  
ATOM   3400 2HB  ALA A 231      -3.375  32.529  40.425  1.00  0.00           H  
ATOM   3401 3HB  ALA A 231      -3.387  31.681  38.861  1.00  0.00           H  
ATOM   3402  N   VAL A 232      -0.900  31.128  37.435  1.00  0.00           N  
ATOM   3403  CA  VAL A 232      -0.209  30.101  36.678  1.00  0.00           C  
ATOM   3404  C   VAL A 232       1.282  30.317  36.744  1.00  0.00           C  
ATOM   3405  O   VAL A 232       2.034  29.363  36.937  1.00  0.00           O  
ATOM   3406  CB  VAL A 232      -0.640  30.030  35.213  1.00  0.00           C  
ATOM   3407  CG1 VAL A 232       0.299  29.039  34.488  1.00  0.00           C  
ATOM   3408  CG2 VAL A 232      -2.069  29.547  35.113  1.00  0.00           C  
ATOM   3409  H   VAL A 232      -1.498  31.805  36.954  1.00  0.00           H  
ATOM   3410  HA  VAL A 232      -0.439  29.137  37.128  1.00  0.00           H  
ATOM   3411  HB  VAL A 232      -0.556  31.016  34.761  1.00  0.00           H  
ATOM   3412 1HG1 VAL A 232       0.033  28.950  33.470  1.00  0.00           H  
ATOM   3413 2HG1 VAL A 232       1.332  29.389  34.560  1.00  0.00           H  
ATOM   3414 3HG1 VAL A 232       0.215  28.071  34.951  1.00  0.00           H  
ATOM   3415 1HG2 VAL A 232      -2.369  29.484  34.068  1.00  0.00           H  
ATOM   3416 2HG2 VAL A 232      -2.117  28.586  35.564  1.00  0.00           H  
ATOM   3417 3HG2 VAL A 232      -2.731  30.220  35.636  1.00  0.00           H  
ATOM   3418  N   LEU A 233       1.733  31.564  36.602  1.00  0.00           N  
ATOM   3419  CA  LEU A 233       3.164  31.824  36.632  1.00  0.00           C  
ATOM   3420  C   LEU A 233       3.753  31.415  37.982  1.00  0.00           C  
ATOM   3421  O   LEU A 233       4.853  30.856  38.059  1.00  0.00           O  
ATOM   3422  CB  LEU A 233       3.418  33.307  36.341  1.00  0.00           C  
ATOM   3423  CG  LEU A 233       3.100  33.762  34.889  1.00  0.00           C  
ATOM   3424  CD1 LEU A 233       3.207  35.264  34.797  1.00  0.00           C  
ATOM   3425  CD2 LEU A 233       4.047  33.092  33.937  1.00  0.00           C  
ATOM   3426  H   LEU A 233       1.083  32.341  36.452  1.00  0.00           H  
ATOM   3427  HA  LEU A 233       3.638  31.232  35.853  1.00  0.00           H  
ATOM   3428 1HB  LEU A 233       2.791  33.899  37.014  1.00  0.00           H  
ATOM   3429 2HB  LEU A 233       4.461  33.533  36.549  1.00  0.00           H  
ATOM   3430  HG  LEU A 233       2.084  33.479  34.630  1.00  0.00           H  
ATOM   3431 1HD1 LEU A 233       2.971  35.580  33.778  1.00  0.00           H  
ATOM   3432 2HD1 LEU A 233       2.499  35.715  35.492  1.00  0.00           H  
ATOM   3433 3HD1 LEU A 233       4.217  35.575  35.051  1.00  0.00           H  
ATOM   3434 1HD2 LEU A 233       3.829  33.398  32.918  1.00  0.00           H  
ATOM   3435 2HD2 LEU A 233       5.076  33.358  34.182  1.00  0.00           H  
ATOM   3436 3HD2 LEU A 233       3.917  32.046  34.030  1.00  0.00           H  
ATOM   3437  N   LYS A 234       3.016  31.633  39.069  1.00  0.00           N  
ATOM   3438  CA  LYS A 234       3.536  31.203  40.357  1.00  0.00           C  
ATOM   3439  C   LYS A 234       3.480  29.669  40.507  1.00  0.00           C  
ATOM   3440  O   LYS A 234       4.472  29.034  40.871  1.00  0.00           O  
ATOM   3441  CB  LYS A 234       2.744  31.867  41.480  1.00  0.00           C  
ATOM   3442  CG  LYS A 234       2.979  33.369  41.605  1.00  0.00           C  
ATOM   3443  CD  LYS A 234       2.134  33.972  42.714  1.00  0.00           C  
ATOM   3444  CE  LYS A 234       2.357  35.475  42.821  1.00  0.00           C  
ATOM   3445  NZ  LYS A 234       1.511  36.088  43.883  1.00  0.00           N  
ATOM   3446  H   LYS A 234       2.120  32.122  39.000  1.00  0.00           H  
ATOM   3447  HA  LYS A 234       4.578  31.512  40.429  1.00  0.00           H  
ATOM   3448 1HB  LYS A 234       1.676  31.713  41.299  1.00  0.00           H  
ATOM   3449 2HB  LYS A 234       2.989  31.397  42.430  1.00  0.00           H  
ATOM   3450 1HG  LYS A 234       4.032  33.557  41.812  1.00  0.00           H  
ATOM   3451 2HG  LYS A 234       2.721  33.849  40.661  1.00  0.00           H  
ATOM   3452 1HD  LYS A 234       1.080  33.784  42.502  1.00  0.00           H  
ATOM   3453 2HD  LYS A 234       2.388  33.504  43.664  1.00  0.00           H  
ATOM   3454 1HE  LYS A 234       3.404  35.664  43.049  1.00  0.00           H  
ATOM   3455 2HE  LYS A 234       2.113  35.938  41.864  1.00  0.00           H  
ATOM   3456 1HZ  LYS A 234       1.686  37.082  43.921  1.00  0.00           H  
ATOM   3457 2HZ  LYS A 234       0.537  35.926  43.673  1.00  0.00           H  
ATOM   3458 3HZ  LYS A 234       1.737  35.672  44.775  1.00  0.00           H  
ATOM   3459  N   ALA A 235       2.341  29.066  40.146  1.00  0.00           N  
ATOM   3460  CA  ALA A 235       2.095  27.626  40.286  1.00  0.00           C  
ATOM   3461  C   ALA A 235       3.074  26.762  39.507  1.00  0.00           C  
ATOM   3462  O   ALA A 235       3.466  25.686  39.962  1.00  0.00           O  
ATOM   3463  CB  ALA A 235       0.688  27.295  39.810  1.00  0.00           C  
ATOM   3464  H   ALA A 235       1.574  29.633  39.798  1.00  0.00           H  
ATOM   3465  HA  ALA A 235       2.189  27.375  41.341  1.00  0.00           H  
ATOM   3466 1HB  ALA A 235       0.504  26.233  39.948  1.00  0.00           H  
ATOM   3467 2HB  ALA A 235      -0.038  27.872  40.381  1.00  0.00           H  
ATOM   3468 3HB  ALA A 235       0.600  27.546  38.755  1.00  0.00           H  
ATOM   3469  N   THR A 236       3.474  27.246  38.341  1.00  0.00           N  
ATOM   3470  CA  THR A 236       4.363  26.534  37.444  1.00  0.00           C  
ATOM   3471  C   THR A 236       5.820  26.957  37.559  1.00  0.00           C  
ATOM   3472  O   THR A 236       6.646  26.531  36.752  1.00  0.00           O  
ATOM   3473  CB  THR A 236       3.924  26.756  36.004  1.00  0.00           C  
ATOM   3474  OG1 THR A 236       3.961  28.156  35.752  1.00  0.00           O  
ATOM   3475  CG2 THR A 236       2.517  26.252  35.783  1.00  0.00           C  
ATOM   3476  H   THR A 236       3.093  28.139  38.025  1.00  0.00           H  
ATOM   3477  HA  THR A 236       4.298  25.473  37.675  1.00  0.00           H  
ATOM   3478  HB  THR A 236       4.610  26.245  35.328  1.00  0.00           H  
ATOM   3479  HG1 THR A 236       3.303  28.592  36.330  1.00  0.00           H  
ATOM   3480 1HG2 THR A 236       2.221  26.440  34.751  1.00  0.00           H  
ATOM   3481 2HG2 THR A 236       2.467  25.197  35.985  1.00  0.00           H  
ATOM   3482 3HG2 THR A 236       1.849  26.780  36.457  1.00  0.00           H  
ATOM   3483  N   ASP A 237       6.145  27.826  38.520  1.00  0.00           N  
ATOM   3484  CA  ASP A 237       7.509  28.328  38.680  1.00  0.00           C  
ATOM   3485  C   ASP A 237       8.070  29.003  37.416  1.00  0.00           C  
ATOM   3486  O   ASP A 237       9.177  28.680  36.977  1.00  0.00           O  
ATOM   3487  CB  ASP A 237       8.455  27.186  39.109  1.00  0.00           C  
ATOM   3488  CG  ASP A 237       9.804  27.669  39.709  1.00  0.00           C  
ATOM   3489  OD1 ASP A 237       9.845  28.748  40.255  1.00  0.00           O  
ATOM   3490  OD2 ASP A 237      10.768  26.939  39.612  1.00  0.00           O  
ATOM   3491  H   ASP A 237       5.438  28.150  39.183  1.00  0.00           H  
ATOM   3492  HA  ASP A 237       7.492  29.074  39.476  1.00  0.00           H  
ATOM   3493 1HB  ASP A 237       7.951  26.560  39.845  1.00  0.00           H  
ATOM   3494 2HB  ASP A 237       8.680  26.557  38.249  1.00  0.00           H  
ATOM   3495  N   GLY A 238       7.313  29.943  36.831  1.00  0.00           N  
ATOM   3496  CA  GLY A 238       7.783  30.667  35.652  1.00  0.00           C  
ATOM   3497  C   GLY A 238       6.922  30.535  34.402  1.00  0.00           C  
ATOM   3498  O   GLY A 238       7.229  31.162  33.385  1.00  0.00           O  
ATOM   3499  H   GLY A 238       6.405  30.182  37.230  1.00  0.00           H  
ATOM   3500 1HA  GLY A 238       7.865  31.722  35.908  1.00  0.00           H  
ATOM   3501 2HA  GLY A 238       8.792  30.335  35.416  1.00  0.00           H  
ATOM   3502  N   GLY A 239       5.841  29.762  34.460  1.00  0.00           N  
ATOM   3503  CA  GLY A 239       4.956  29.617  33.318  1.00  0.00           C  
ATOM   3504  C   GLY A 239       4.898  28.204  32.795  1.00  0.00           C  
ATOM   3505  O   GLY A 239       5.785  27.370  33.028  1.00  0.00           O  
ATOM   3506  H   GLY A 239       5.578  29.238  35.287  1.00  0.00           H  
ATOM   3507 1HA  GLY A 239       3.947  29.899  33.614  1.00  0.00           H  
ATOM   3508 2HA  GLY A 239       5.250  30.297  32.522  1.00  0.00           H  
ATOM   3509  N   ALA A 240       3.816  27.922  32.098  1.00  0.00           N  
ATOM   3510  CA  ALA A 240       3.616  26.607  31.527  1.00  0.00           C  
ATOM   3511  C   ALA A 240       4.665  26.372  30.459  1.00  0.00           C  
ATOM   3512  O   ALA A 240       5.105  27.315  29.797  1.00  0.00           O  
ATOM   3513  CB  ALA A 240       2.213  26.480  30.952  1.00  0.00           C  
ATOM   3514  H   ALA A 240       3.143  28.670  31.931  1.00  0.00           H  
ATOM   3515  HA  ALA A 240       3.752  25.862  32.310  1.00  0.00           H  
ATOM   3516 1HB  ALA A 240       2.082  25.482  30.542  1.00  0.00           H  
ATOM   3517 2HB  ALA A 240       1.481  26.646  31.740  1.00  0.00           H  
ATOM   3518 3HB  ALA A 240       2.072  27.218  30.167  1.00  0.00           H  
ATOM   3519  N   HIS A 241       5.080  25.123  30.273  1.00  0.00           N  
ATOM   3520  CA  HIS A 241       5.996  24.817  29.189  1.00  0.00           C  
ATOM   3521  C   HIS A 241       5.162  24.856  27.913  1.00  0.00           C  
ATOM   3522  O   HIS A 241       5.635  25.254  26.841  1.00  0.00           O  
ATOM   3523  CB  HIS A 241       6.686  23.473  29.395  1.00  0.00           C  
ATOM   3524  CG  HIS A 241       7.713  23.436  30.523  1.00  0.00           C  
ATOM   3525  ND1 HIS A 241       7.370  23.287  31.860  1.00  0.00           N  
ATOM   3526  CD2 HIS A 241       9.062  23.504  30.490  1.00  0.00           C  
ATOM   3527  CE1 HIS A 241       8.470  23.277  32.592  1.00  0.00           C  
ATOM   3528  NE2 HIS A 241       9.507  23.404  31.787  1.00  0.00           N  
ATOM   3529  H   HIS A 241       4.714  24.359  30.830  1.00  0.00           H  
ATOM   3530  HA  HIS A 241       6.765  25.582  29.108  1.00  0.00           H  
ATOM   3531 1HB  HIS A 241       5.927  22.725  29.593  1.00  0.00           H  
ATOM   3532 2HB  HIS A 241       7.203  23.194  28.484  1.00  0.00           H  
ATOM   3533  HD2 HIS A 241       9.681  23.613  29.599  1.00  0.00           H  
ATOM   3534  HE1 HIS A 241       8.512  23.175  33.677  1.00  0.00           H  
ATOM   3535  HE2 HIS A 241      10.479  23.422  32.067  1.00  0.00           H  
ATOM   3536  N   GLY A 242       3.887  24.514  28.067  1.00  0.00           N  
ATOM   3537  CA  GLY A 242       2.966  24.600  26.953  1.00  0.00           C  
ATOM   3538  C   GLY A 242       1.521  24.666  27.418  1.00  0.00           C  
ATOM   3539  O   GLY A 242       1.189  24.266  28.533  1.00  0.00           O  
ATOM   3540  H   GLY A 242       3.589  24.153  28.973  1.00  0.00           H  
ATOM   3541 1HA  GLY A 242       3.202  25.509  26.414  1.00  0.00           H  
ATOM   3542 2HA  GLY A 242       3.106  23.768  26.268  1.00  0.00           H  
ATOM   3543  N   VAL A 243       0.665  25.195  26.554  1.00  0.00           N  
ATOM   3544  CA  VAL A 243      -0.750  25.338  26.895  1.00  0.00           C  
ATOM   3545  C   VAL A 243      -1.660  24.767  25.835  1.00  0.00           C  
ATOM   3546  O   VAL A 243      -1.452  25.016  24.651  1.00  0.00           O  
ATOM   3547  CB  VAL A 243      -1.123  26.821  27.084  1.00  0.00           C  
ATOM   3548  CG1 VAL A 243      -2.606  26.971  27.450  1.00  0.00           C  
ATOM   3549  CG2 VAL A 243      -0.271  27.385  28.100  1.00  0.00           C  
ATOM   3550  H   VAL A 243       1.032  25.503  25.652  1.00  0.00           H  
ATOM   3551  HA  VAL A 243      -0.932  24.810  27.826  1.00  0.00           H  
ATOM   3552  HB  VAL A 243      -0.959  27.350  26.158  1.00  0.00           H  
ATOM   3553 1HG1 VAL A 243      -2.844  28.009  27.589  1.00  0.00           H  
ATOM   3554 2HG1 VAL A 243      -3.233  26.566  26.662  1.00  0.00           H  
ATOM   3555 3HG1 VAL A 243      -2.809  26.441  28.380  1.00  0.00           H  
ATOM   3556 1HG2 VAL A 243      -0.496  28.445  28.224  1.00  0.00           H  
ATOM   3557 2HG2 VAL A 243      -0.403  26.876  29.017  1.00  0.00           H  
ATOM   3558 3HG2 VAL A 243       0.716  27.254  27.777  1.00  0.00           H  
ATOM   3559  N   ILE A 244      -2.654  23.992  26.240  1.00  0.00           N  
ATOM   3560  CA  ILE A 244      -3.619  23.499  25.272  1.00  0.00           C  
ATOM   3561  C   ILE A 244      -4.908  24.296  25.448  1.00  0.00           C  
ATOM   3562  O   ILE A 244      -5.602  24.161  26.462  1.00  0.00           O  
ATOM   3563  CB  ILE A 244      -3.931  22.017  25.468  1.00  0.00           C  
ATOM   3564  CG1 ILE A 244      -2.637  21.181  25.510  1.00  0.00           C  
ATOM   3565  CG2 ILE A 244      -4.813  21.555  24.335  1.00  0.00           C  
ATOM   3566  CD1 ILE A 244      -1.761  21.287  24.277  1.00  0.00           C  
ATOM   3567  H   ILE A 244      -2.761  23.801  27.234  1.00  0.00           H  
ATOM   3568  HA  ILE A 244      -3.244  23.660  24.261  1.00  0.00           H  
ATOM   3569  HB  ILE A 244      -4.453  21.883  26.403  1.00  0.00           H  
ATOM   3570 1HG1 ILE A 244      -2.054  21.495  26.376  1.00  0.00           H  
ATOM   3571 2HG1 ILE A 244      -2.917  20.142  25.639  1.00  0.00           H  
ATOM   3572 1HG2 ILE A 244      -5.061  20.525  24.475  1.00  0.00           H  
ATOM   3573 2HG2 ILE A 244      -5.714  22.145  24.323  1.00  0.00           H  
ATOM   3574 3HG2 ILE A 244      -4.289  21.685  23.386  1.00  0.00           H  
ATOM   3575 1HD1 ILE A 244      -0.878  20.668  24.390  1.00  0.00           H  
ATOM   3576 2HD1 ILE A 244      -2.316  20.957  23.423  1.00  0.00           H  
ATOM   3577 3HD1 ILE A 244      -1.452  22.317  24.133  1.00  0.00           H  
ATOM   3578  N   ASN A 245      -5.234  25.128  24.472  1.00  0.00           N  
ATOM   3579  CA  ASN A 245      -6.417  25.957  24.601  1.00  0.00           C  
ATOM   3580  C   ASN A 245      -7.639  25.296  23.999  1.00  0.00           C  
ATOM   3581  O   ASN A 245      -7.777  25.219  22.768  1.00  0.00           O  
ATOM   3582  CB  ASN A 245      -6.240  27.328  24.023  1.00  0.00           C  
ATOM   3583  CG  ASN A 245      -7.452  28.146  24.305  1.00  0.00           C  
ATOM   3584  OD1 ASN A 245      -8.348  27.690  25.024  1.00  0.00           O  
ATOM   3585  ND2 ASN A 245      -7.522  29.304  23.750  1.00  0.00           N  
ATOM   3586  H   ASN A 245      -4.638  25.203  23.647  1.00  0.00           H  
ATOM   3587  HA  ASN A 245      -6.628  26.071  25.654  1.00  0.00           H  
ATOM   3588 1HB  ASN A 245      -5.352  27.812  24.440  1.00  0.00           H  
ATOM   3589 2HB  ASN A 245      -6.119  27.246  22.960  1.00  0.00           H  
ATOM   3590 1HD2 ASN A 245      -8.342  29.864  23.890  1.00  0.00           H  
ATOM   3591 2HD2 ASN A 245      -6.768  29.606  23.172  1.00  0.00           H  
ATOM   3592  N   VAL A 246      -8.501  24.774  24.876  1.00  0.00           N  
ATOM   3593  CA  VAL A 246      -9.652  23.989  24.470  1.00  0.00           C  
ATOM   3594  C   VAL A 246     -10.929  24.837  24.606  1.00  0.00           C  
ATOM   3595  O   VAL A 246     -12.033  24.385  24.282  1.00  0.00           O  
ATOM   3596  CB  VAL A 246      -9.742  22.685  25.324  1.00  0.00           C  
ATOM   3597  CG1 VAL A 246      -8.490  21.835  25.182  1.00  0.00           C  
ATOM   3598  CG2 VAL A 246      -9.868  22.987  26.721  1.00  0.00           C  
ATOM   3599  H   VAL A 246      -8.367  24.939  25.874  1.00  0.00           H  
ATOM   3600  HA  VAL A 246      -9.545  23.715  23.428  1.00  0.00           H  
ATOM   3601  HB  VAL A 246     -10.593  22.129  24.993  1.00  0.00           H  
ATOM   3602 1HG1 VAL A 246      -8.593  20.933  25.790  1.00  0.00           H  
ATOM   3603 2HG1 VAL A 246      -8.337  21.562  24.162  1.00  0.00           H  
ATOM   3604 3HG1 VAL A 246      -7.640  22.412  25.537  1.00  0.00           H  
ATOM   3605 1HG2 VAL A 246      -9.947  22.089  27.280  1.00  0.00           H  
ATOM   3606 2HG2 VAL A 246      -8.983  23.510  27.026  1.00  0.00           H  
ATOM   3607 3HG2 VAL A 246     -10.750  23.593  26.883  1.00  0.00           H  
ATOM   3608  N   SER A 247     -10.749  26.074  25.082  1.00  0.00           N  
ATOM   3609  CA  SER A 247     -11.798  27.072  25.259  1.00  0.00           C  
ATOM   3610  C   SER A 247     -12.062  27.776  23.953  1.00  0.00           C  
ATOM   3611  O   SER A 247     -11.233  27.757  23.045  1.00  0.00           O  
ATOM   3612  CB  SER A 247     -11.446  28.118  26.295  1.00  0.00           C  
ATOM   3613  OG  SER A 247     -12.427  29.158  26.324  1.00  0.00           O  
ATOM   3614  H   SER A 247      -9.798  26.368  25.305  1.00  0.00           H  
ATOM   3615  HA  SER A 247     -12.712  26.563  25.570  1.00  0.00           H  
ATOM   3616 1HB  SER A 247     -11.373  27.649  27.275  1.00  0.00           H  
ATOM   3617 2HB  SER A 247     -10.480  28.535  26.066  1.00  0.00           H  
ATOM   3618  HG  SER A 247     -12.151  29.748  27.035  1.00  0.00           H  
ATOM   3619  N   VAL A 248     -13.227  28.386  23.855  1.00  0.00           N  
ATOM   3620  CA  VAL A 248     -13.611  29.120  22.666  1.00  0.00           C  
ATOM   3621  C   VAL A 248     -13.676  30.641  22.860  1.00  0.00           C  
ATOM   3622  O   VAL A 248     -14.141  31.363  21.974  1.00  0.00           O  
ATOM   3623  CB  VAL A 248     -14.956  28.585  22.174  1.00  0.00           C  
ATOM   3624  CG1 VAL A 248     -14.799  27.124  21.765  1.00  0.00           C  
ATOM   3625  CG2 VAL A 248     -15.975  28.723  23.281  1.00  0.00           C  
ATOM   3626  H   VAL A 248     -13.855  28.351  24.646  1.00  0.00           H  
ATOM   3627  HA  VAL A 248     -12.873  28.913  21.890  1.00  0.00           H  
ATOM   3628  HB  VAL A 248     -15.279  29.141  21.330  1.00  0.00           H  
ATOM   3629 1HG1 VAL A 248     -15.754  26.740  21.405  1.00  0.00           H  
ATOM   3630 2HG1 VAL A 248     -14.060  27.057  20.975  1.00  0.00           H  
ATOM   3631 3HG1 VAL A 248     -14.470  26.535  22.620  1.00  0.00           H  
ATOM   3632 1HG2 VAL A 248     -16.939  28.346  22.939  1.00  0.00           H  
ATOM   3633 2HG2 VAL A 248     -15.648  28.151  24.150  1.00  0.00           H  
ATOM   3634 3HG2 VAL A 248     -16.073  29.775  23.557  1.00  0.00           H  
ATOM   3635  N   SER A 249     -13.223  31.136  24.015  1.00  0.00           N  
ATOM   3636  CA  SER A 249     -13.244  32.592  24.237  1.00  0.00           C  
ATOM   3637  C   SER A 249     -11.929  33.300  23.898  1.00  0.00           C  
ATOM   3638  O   SER A 249     -10.852  32.832  24.272  1.00  0.00           O  
ATOM   3639  CB  SER A 249     -13.557  32.932  25.683  1.00  0.00           C  
ATOM   3640  OG  SER A 249     -13.484  34.342  25.892  1.00  0.00           O  
ATOM   3641  H   SER A 249     -12.866  30.494  24.727  1.00  0.00           H  
ATOM   3642  HA  SER A 249     -14.025  33.017  23.607  1.00  0.00           H  
ATOM   3643 1HB  SER A 249     -14.549  32.568  25.941  1.00  0.00           H  
ATOM   3644 2HB  SER A 249     -12.842  32.426  26.333  1.00  0.00           H  
ATOM   3645  HG  SER A 249     -14.286  34.704  25.497  1.00  0.00           H  
ATOM   3646  N   GLU A 250     -12.022  34.520  23.361  1.00  0.00           N  
ATOM   3647  CA  GLU A 250     -10.817  35.321  23.121  1.00  0.00           C  
ATOM   3648  C   GLU A 250     -10.053  35.568  24.408  1.00  0.00           C  
ATOM   3649  O   GLU A 250      -8.828  35.719  24.397  1.00  0.00           O  
ATOM   3650  CB  GLU A 250     -11.132  36.690  22.480  1.00  0.00           C  
ATOM   3651  CG  GLU A 250     -11.498  36.636  21.023  1.00  0.00           C  
ATOM   3652  CD  GLU A 250     -11.861  37.936  20.364  1.00  0.00           C  
ATOM   3653  OE1 GLU A 250     -12.187  38.883  21.042  1.00  0.00           O  
ATOM   3654  OE2 GLU A 250     -11.773  37.976  19.141  1.00  0.00           O  
ATOM   3655  H   GLU A 250     -12.927  34.877  23.088  1.00  0.00           H  
ATOM   3656  HA  GLU A 250     -10.168  34.768  22.444  1.00  0.00           H  
ATOM   3657 1HB  GLU A 250     -11.957  37.160  23.016  1.00  0.00           H  
ATOM   3658 2HB  GLU A 250     -10.264  37.342  22.579  1.00  0.00           H  
ATOM   3659 1HG  GLU A 250     -10.615  36.271  20.509  1.00  0.00           H  
ATOM   3660 2HG  GLU A 250     -12.310  35.928  20.893  1.00  0.00           H  
ATOM   3661  N   ALA A 251     -10.775  35.667  25.526  1.00  0.00           N  
ATOM   3662  CA  ALA A 251     -10.126  35.934  26.793  1.00  0.00           C  
ATOM   3663  C   ALA A 251      -9.161  34.814  27.127  1.00  0.00           C  
ATOM   3664  O   ALA A 251      -8.091  35.037  27.705  1.00  0.00           O  
ATOM   3665  CB  ALA A 251     -11.154  36.061  27.900  1.00  0.00           C  
ATOM   3666  H   ALA A 251     -11.775  35.475  25.507  1.00  0.00           H  
ATOM   3667  HA  ALA A 251      -9.561  36.862  26.706  1.00  0.00           H  
ATOM   3668 1HB  ALA A 251     -10.650  36.269  28.846  1.00  0.00           H  
ATOM   3669 2HB  ALA A 251     -11.839  36.876  27.673  1.00  0.00           H  
ATOM   3670 3HB  ALA A 251     -11.713  35.134  27.986  1.00  0.00           H  
ATOM   3671  N   ALA A 252      -9.563  33.588  26.786  1.00  0.00           N  
ATOM   3672  CA  ALA A 252      -8.764  32.427  27.069  1.00  0.00           C  
ATOM   3673  C   ALA A 252      -7.525  32.438  26.215  1.00  0.00           C  
ATOM   3674  O   ALA A 252      -6.447  32.041  26.666  1.00  0.00           O  
ATOM   3675  CB  ALA A 252      -9.559  31.157  26.830  1.00  0.00           C  
ATOM   3676  H   ALA A 252     -10.417  33.462  26.252  1.00  0.00           H  
ATOM   3677  HA  ALA A 252      -8.456  32.470  28.111  1.00  0.00           H  
ATOM   3678 1HB  ALA A 252      -8.940  30.291  27.064  1.00  0.00           H  
ATOM   3679 2HB  ALA A 252     -10.440  31.158  27.464  1.00  0.00           H  
ATOM   3680 3HB  ALA A 252      -9.864  31.108  25.787  1.00  0.00           H  
ATOM   3681  N   ILE A 253      -7.668  32.893  24.968  1.00  0.00           N  
ATOM   3682  CA  ILE A 253      -6.515  32.877  24.088  1.00  0.00           C  
ATOM   3683  C   ILE A 253      -5.468  33.851  24.587  1.00  0.00           C  
ATOM   3684  O   ILE A 253      -4.293  33.493  24.722  1.00  0.00           O  
ATOM   3685  CB  ILE A 253      -6.837  33.273  22.636  1.00  0.00           C  
ATOM   3686  CG1 ILE A 253      -7.753  32.271  21.948  1.00  0.00           C  
ATOM   3687  CG2 ILE A 253      -5.532  33.329  21.877  1.00  0.00           C  
ATOM   3688  CD1 ILE A 253      -8.289  32.778  20.607  1.00  0.00           C  
ATOM   3689  H   ILE A 253      -8.589  33.203  24.645  1.00  0.00           H  
ATOM   3690  HA  ILE A 253      -6.086  31.877  24.092  1.00  0.00           H  
ATOM   3691  HB  ILE A 253      -7.327  34.251  22.612  1.00  0.00           H  
ATOM   3692 1HG1 ILE A 253      -7.210  31.350  21.775  1.00  0.00           H  
ATOM   3693 2HG1 ILE A 253      -8.605  32.062  22.606  1.00  0.00           H  
ATOM   3694 1HG2 ILE A 253      -5.744  33.597  20.872  1.00  0.00           H  
ATOM   3695 2HG2 ILE A 253      -4.869  34.067  22.330  1.00  0.00           H  
ATOM   3696 3HG2 ILE A 253      -5.056  32.350  21.896  1.00  0.00           H  
ATOM   3697 1HD1 ILE A 253      -8.941  32.026  20.166  1.00  0.00           H  
ATOM   3698 2HD1 ILE A 253      -8.852  33.697  20.760  1.00  0.00           H  
ATOM   3699 3HD1 ILE A 253      -7.459  32.977  19.930  1.00  0.00           H  
ATOM   3700  N   GLU A 254      -5.885  35.082  24.900  1.00  0.00           N  
ATOM   3701  CA  GLU A 254      -4.882  36.038  25.347  1.00  0.00           C  
ATOM   3702  C   GLU A 254      -4.233  35.575  26.652  1.00  0.00           C  
ATOM   3703  O   GLU A 254      -2.998  35.586  26.777  1.00  0.00           O  
ATOM   3704  CB  GLU A 254      -5.486  37.432  25.559  1.00  0.00           C  
ATOM   3705  CG  GLU A 254      -5.909  38.173  24.280  1.00  0.00           C  
ATOM   3706  CD  GLU A 254      -6.479  39.566  24.566  1.00  0.00           C  
ATOM   3707  OE1 GLU A 254      -6.597  39.915  25.722  1.00  0.00           O  
ATOM   3708  OE2 GLU A 254      -6.788  40.270  23.633  1.00  0.00           O  
ATOM   3709  H   GLU A 254      -6.872  35.339  24.802  1.00  0.00           H  
ATOM   3710  HA  GLU A 254      -4.105  36.106  24.585  1.00  0.00           H  
ATOM   3711 1HB  GLU A 254      -6.375  37.340  26.190  1.00  0.00           H  
ATOM   3712 2HB  GLU A 254      -4.771  38.059  26.092  1.00  0.00           H  
ATOM   3713 1HG  GLU A 254      -5.044  38.271  23.620  1.00  0.00           H  
ATOM   3714 2HG  GLU A 254      -6.662  37.574  23.761  1.00  0.00           H  
ATOM   3715  N   ALA A 255      -5.045  35.077  27.600  1.00  0.00           N  
ATOM   3716  CA  ALA A 255      -4.476  34.632  28.859  1.00  0.00           C  
ATOM   3717  C   ALA A 255      -3.491  33.500  28.629  1.00  0.00           C  
ATOM   3718  O   ALA A 255      -2.415  33.485  29.227  1.00  0.00           O  
ATOM   3719  CB  ALA A 255      -5.566  34.168  29.816  1.00  0.00           C  
ATOM   3720  H   ALA A 255      -6.060  35.048  27.472  1.00  0.00           H  
ATOM   3721  HA  ALA A 255      -3.940  35.468  29.306  1.00  0.00           H  
ATOM   3722 1HB  ALA A 255      -5.118  33.857  30.759  1.00  0.00           H  
ATOM   3723 2HB  ALA A 255      -6.266  34.986  29.998  1.00  0.00           H  
ATOM   3724 3HB  ALA A 255      -6.101  33.328  29.368  1.00  0.00           H  
ATOM   3725  N   SER A 256      -3.821  32.583  27.712  1.00  0.00           N  
ATOM   3726  CA  SER A 256      -2.975  31.432  27.461  1.00  0.00           C  
ATOM   3727  C   SER A 256      -1.602  31.829  26.980  1.00  0.00           C  
ATOM   3728  O   SER A 256      -0.589  31.343  27.486  1.00  0.00           O  
ATOM   3729  CB  SER A 256      -3.640  30.512  26.447  1.00  0.00           C  
ATOM   3730  OG  SER A 256      -4.840  29.946  26.968  1.00  0.00           O  
ATOM   3731  H   SER A 256      -4.710  32.642  27.218  1.00  0.00           H  
ATOM   3732  HA  SER A 256      -2.851  30.887  28.379  1.00  0.00           H  
ATOM   3733 1HB  SER A 256      -3.870  31.079  25.547  1.00  0.00           H  
ATOM   3734 2HB  SER A 256      -2.950  29.733  26.158  1.00  0.00           H  
ATOM   3735  HG  SER A 256      -5.494  30.680  26.951  1.00  0.00           H  
ATOM   3736  N   THR A 257      -1.535  32.806  26.086  1.00  0.00           N  
ATOM   3737  CA  THR A 257      -0.234  33.184  25.556  1.00  0.00           C  
ATOM   3738  C   THR A 257       0.586  33.960  26.593  1.00  0.00           C  
ATOM   3739  O   THR A 257       1.816  34.012  26.511  1.00  0.00           O  
ATOM   3740  CB  THR A 257      -0.409  34.000  24.255  1.00  0.00           C  
ATOM   3741  OG1 THR A 257      -1.116  35.224  24.528  1.00  0.00           O  
ATOM   3742  CG2 THR A 257      -1.217  33.166  23.226  1.00  0.00           C  
ATOM   3743  H   THR A 257      -2.398  33.219  25.720  1.00  0.00           H  
ATOM   3744  HA  THR A 257       0.312  32.274  25.310  1.00  0.00           H  
ATOM   3745  HB  THR A 257       0.565  34.239  23.835  1.00  0.00           H  
ATOM   3746  HG1 THR A 257      -1.782  35.088  25.232  1.00  0.00           H  
ATOM   3747 1HG2 THR A 257      -1.346  33.741  22.313  1.00  0.00           H  
ATOM   3748 2HG2 THR A 257      -0.680  32.244  23.005  1.00  0.00           H  
ATOM   3749 3HG2 THR A 257      -2.187  32.924  23.635  1.00  0.00           H  
ATOM   3750  N   ARG A 258      -0.089  34.521  27.600  1.00  0.00           N  
ATOM   3751  CA  ARG A 258       0.566  35.288  28.648  1.00  0.00           C  
ATOM   3752  C   ARG A 258       1.044  34.502  29.879  1.00  0.00           C  
ATOM   3753  O   ARG A 258       1.708  35.084  30.740  1.00  0.00           O  
ATOM   3754  CB  ARG A 258      -0.347  36.431  29.036  1.00  0.00           C  
ATOM   3755  CG  ARG A 258      -0.460  37.461  27.909  1.00  0.00           C  
ATOM   3756  CD  ARG A 258      -1.449  38.518  28.136  1.00  0.00           C  
ATOM   3757  NE  ARG A 258      -1.351  39.537  27.086  1.00  0.00           N  
ATOM   3758  CZ  ARG A 258      -2.249  40.518  26.859  1.00  0.00           C  
ATOM   3759  NH1 ARG A 258      -3.354  40.587  27.579  1.00  0.00           N  
ATOM   3760  NH2 ARG A 258      -2.016  41.415  25.907  1.00  0.00           N  
ATOM   3761  H   ARG A 258      -1.110  34.465  27.606  1.00  0.00           H  
ATOM   3762  HA  ARG A 258       1.446  35.745  28.197  1.00  0.00           H  
ATOM   3763 1HB  ARG A 258      -1.346  36.043  29.241  1.00  0.00           H  
ATOM   3764 2HB  ARG A 258       0.016  36.923  29.937  1.00  0.00           H  
ATOM   3765 1HG  ARG A 258       0.509  37.938  27.755  1.00  0.00           H  
ATOM   3766 2HG  ARG A 258      -0.743  36.944  26.988  1.00  0.00           H  
ATOM   3767 1HD  ARG A 258      -2.453  38.090  28.107  1.00  0.00           H  
ATOM   3768 2HD  ARG A 258      -1.275  38.993  29.099  1.00  0.00           H  
ATOM   3769  HE  ARG A 258      -0.508  39.511  26.475  1.00  0.00           H  
ATOM   3770 1HH1 ARG A 258      -3.532  39.901  28.298  1.00  0.00           H  
ATOM   3771 2HH1 ARG A 258      -4.033  41.315  27.397  1.00  0.00           H  
ATOM   3772 1HH2 ARG A 258      -1.135  41.374  25.358  1.00  0.00           H  
ATOM   3773 2HH2 ARG A 258      -2.682  42.145  25.726  1.00  0.00           H  
ATOM   3774  N   TYR A 259       0.752  33.195  29.968  1.00  0.00           N  
ATOM   3775  CA  TYR A 259       1.252  32.421  31.116  1.00  0.00           C  
ATOM   3776  C   TYR A 259       2.172  31.269  30.714  1.00  0.00           C  
ATOM   3777  O   TYR A 259       2.378  30.331  31.496  1.00  0.00           O  
ATOM   3778  CB  TYR A 259       0.185  31.919  32.083  1.00  0.00           C  
ATOM   3779  CG  TYR A 259      -0.967  31.137  31.541  1.00  0.00           C  
ATOM   3780  CD1 TYR A 259      -0.798  29.832  31.146  1.00  0.00           C  
ATOM   3781  CD2 TYR A 259      -2.230  31.687  31.540  1.00  0.00           C  
ATOM   3782  CE1 TYR A 259      -1.861  29.114  30.724  1.00  0.00           C  
ATOM   3783  CE2 TYR A 259      -3.295  30.946  31.107  1.00  0.00           C  
ATOM   3784  CZ  TYR A 259      -3.096  29.667  30.697  1.00  0.00           C  
ATOM   3785  OH  TYR A 259      -4.119  28.931  30.242  1.00  0.00           O  
ATOM   3786  H   TYR A 259       0.204  32.731  29.237  1.00  0.00           H  
ATOM   3787  HA  TYR A 259       1.864  33.092  31.712  1.00  0.00           H  
ATOM   3788 1HB  TYR A 259       0.683  31.310  32.819  1.00  0.00           H  
ATOM   3789 2HB  TYR A 259      -0.219  32.768  32.613  1.00  0.00           H  
ATOM   3790  HD1 TYR A 259       0.194  29.379  31.164  1.00  0.00           H  
ATOM   3791  HD2 TYR A 259      -2.382  32.701  31.872  1.00  0.00           H  
ATOM   3792  HE1 TYR A 259      -1.734  28.111  30.403  1.00  0.00           H  
ATOM   3793  HE2 TYR A 259      -4.292  31.378  31.082  1.00  0.00           H  
ATOM   3794  HH  TYR A 259      -4.891  29.492  30.108  1.00  0.00           H  
ATOM   3795  N   VAL A 260       2.707  31.353  29.503  1.00  0.00           N  
ATOM   3796  CA  VAL A 260       3.674  30.393  28.973  1.00  0.00           C  
ATOM   3797  C   VAL A 260       5.086  30.909  29.200  1.00  0.00           C  
ATOM   3798  O   VAL A 260       5.369  32.091  28.991  1.00  0.00           O  
ATOM   3799  CB  VAL A 260       3.418  30.118  27.482  1.00  0.00           C  
ATOM   3800  CG1 VAL A 260       4.475  29.220  26.887  1.00  0.00           C  
ATOM   3801  CG2 VAL A 260       2.203  29.440  27.389  1.00  0.00           C  
ATOM   3802  H   VAL A 260       2.446  32.146  28.929  1.00  0.00           H  
ATOM   3803  HA  VAL A 260       3.563  29.450  29.508  1.00  0.00           H  
ATOM   3804  HB  VAL A 260       3.378  31.052  26.931  1.00  0.00           H  
ATOM   3805 1HG1 VAL A 260       4.235  29.025  25.844  1.00  0.00           H  
ATOM   3806 2HG1 VAL A 260       5.429  29.704  26.944  1.00  0.00           H  
ATOM   3807 3HG1 VAL A 260       4.509  28.276  27.433  1.00  0.00           H  
ATOM   3808 1HG2 VAL A 260       1.981  29.209  26.354  1.00  0.00           H  
ATOM   3809 2HG2 VAL A 260       2.345  28.538  27.960  1.00  0.00           H  
ATOM   3810 3HG2 VAL A 260       1.414  30.041  27.814  1.00  0.00           H  
ATOM   3811  N   ARG A 261       5.956  30.047  29.697  1.00  0.00           N  
ATOM   3812  CA  ARG A 261       7.330  30.454  29.958  1.00  0.00           C  
ATOM   3813  C   ARG A 261       8.084  30.641  28.660  1.00  0.00           C  
ATOM   3814  O   ARG A 261       7.665  30.147  27.610  1.00  0.00           O  
ATOM   3815  CB  ARG A 261       8.093  29.488  30.845  1.00  0.00           C  
ATOM   3816  CG  ARG A 261       8.425  28.152  30.287  1.00  0.00           C  
ATOM   3817  CD  ARG A 261       9.251  27.410  31.260  1.00  0.00           C  
ATOM   3818  NE  ARG A 261       8.518  27.125  32.474  1.00  0.00           N  
ATOM   3819  CZ  ARG A 261       9.054  26.771  33.647  1.00  0.00           C  
ATOM   3820  NH1 ARG A 261      10.356  26.653  33.807  1.00  0.00           N  
ATOM   3821  NH2 ARG A 261       8.239  26.548  34.635  1.00  0.00           N  
ATOM   3822  H   ARG A 261       5.661  29.083  29.856  1.00  0.00           H  
ATOM   3823  HA  ARG A 261       7.306  31.410  30.481  1.00  0.00           H  
ATOM   3824 1HB  ARG A 261       9.020  29.950  31.169  1.00  0.00           H  
ATOM   3825 2HB  ARG A 261       7.510  29.289  31.730  1.00  0.00           H  
ATOM   3826 1HG  ARG A 261       7.521  27.595  30.118  1.00  0.00           H  
ATOM   3827 2HG  ARG A 261       8.976  28.257  29.353  1.00  0.00           H  
ATOM   3828 1HD  ARG A 261       9.562  26.467  30.820  1.00  0.00           H  
ATOM   3829 2HD  ARG A 261      10.126  28.000  31.518  1.00  0.00           H  
ATOM   3830  HE  ARG A 261       7.492  27.209  32.464  1.00  0.00           H  
ATOM   3831 1HH1 ARG A 261      10.977  26.833  33.035  1.00  0.00           H  
ATOM   3832 2HH1 ARG A 261      10.725  26.394  34.713  1.00  0.00           H  
ATOM   3833 1HH2 ARG A 261       7.231  26.654  34.454  1.00  0.00           H  
ATOM   3834 2HH2 ARG A 261       8.588  26.273  35.549  1.00  0.00           H  
ATOM   3835  N   ALA A 262       9.196  31.357  28.723  1.00  0.00           N  
ATOM   3836  CA  ALA A 262       9.963  31.584  27.519  1.00  0.00           C  
ATOM   3837  C   ALA A 262      10.353  30.265  26.899  1.00  0.00           C  
ATOM   3838  O   ALA A 262      10.611  29.285  27.599  1.00  0.00           O  
ATOM   3839  CB  ALA A 262      11.194  32.420  27.806  1.00  0.00           C  
ATOM   3840  H   ALA A 262       9.500  31.751  29.601  1.00  0.00           H  
ATOM   3841  HA  ALA A 262       9.324  32.098  26.814  1.00  0.00           H  
ATOM   3842 1HB  ALA A 262      11.739  32.587  26.874  1.00  0.00           H  
ATOM   3843 2HB  ALA A 262      10.891  33.378  28.226  1.00  0.00           H  
ATOM   3844 3HB  ALA A 262      11.834  31.896  28.511  1.00  0.00           H  
ATOM   3845  N   ASN A 263      10.365  30.261  25.571  1.00  0.00           N  
ATOM   3846  CA  ASN A 263      10.654  29.109  24.720  1.00  0.00           C  
ATOM   3847  C   ASN A 263       9.575  28.015  24.771  1.00  0.00           C  
ATOM   3848  O   ASN A 263       9.792  26.915  24.255  1.00  0.00           O  
ATOM   3849  CB  ASN A 263      12.017  28.520  25.063  1.00  0.00           C  
ATOM   3850  CG  ASN A 263      13.143  29.489  24.822  1.00  0.00           C  
ATOM   3851  OD1 ASN A 263      13.314  30.002  23.711  1.00  0.00           O  
ATOM   3852  ND2 ASN A 263      13.911  29.754  25.850  1.00  0.00           N  
ATOM   3853  H   ASN A 263      10.164  31.148  25.110  1.00  0.00           H  
ATOM   3854  HA  ASN A 263      10.698  29.455  23.691  1.00  0.00           H  
ATOM   3855 1HB  ASN A 263      12.056  28.166  26.084  1.00  0.00           H  
ATOM   3856 2HB  ASN A 263      12.183  27.653  24.427  1.00  0.00           H  
ATOM   3857 1HD2 ASN A 263      14.674  30.393  25.753  1.00  0.00           H  
ATOM   3858 2HD2 ASN A 263      13.732  29.315  26.734  1.00  0.00           H  
ATOM   3859  N   GLY A 264       8.396  28.325  25.330  1.00  0.00           N  
ATOM   3860  CA  GLY A 264       7.281  27.379  25.345  1.00  0.00           C  
ATOM   3861  C   GLY A 264       6.366  27.484  24.113  1.00  0.00           C  
ATOM   3862  O   GLY A 264       6.643  28.263  23.182  1.00  0.00           O  
ATOM   3863  H   GLY A 264       8.273  29.219  25.806  1.00  0.00           H  
ATOM   3864 1HA  GLY A 264       7.668  26.364  25.422  1.00  0.00           H  
ATOM   3865 2HA  GLY A 264       6.695  27.546  26.247  1.00  0.00           H  
ATOM   3866  N   THR A 265       5.278  26.690  24.138  1.00  0.00           N  
ATOM   3867  CA  THR A 265       4.294  26.654  23.038  1.00  0.00           C  
ATOM   3868  C   THR A 265       2.823  26.713  23.478  1.00  0.00           C  
ATOM   3869  O   THR A 265       2.380  25.908  24.301  1.00  0.00           O  
ATOM   3870  CB  THR A 265       4.463  25.363  22.184  1.00  0.00           C  
ATOM   3871  OG1 THR A 265       5.784  25.302  21.639  1.00  0.00           O  
ATOM   3872  CG2 THR A 265       3.444  25.333  21.028  1.00  0.00           C  
ATOM   3873  H   THR A 265       5.165  26.093  24.962  1.00  0.00           H  
ATOM   3874  HA  THR A 265       4.479  27.514  22.399  1.00  0.00           H  
ATOM   3875  HB  THR A 265       4.307  24.487  22.819  1.00  0.00           H  
ATOM   3876  HG1 THR A 265       5.900  24.457  21.185  1.00  0.00           H  
ATOM   3877 1HG2 THR A 265       3.584  24.424  20.445  1.00  0.00           H  
ATOM   3878 2HG2 THR A 265       2.438  25.346  21.416  1.00  0.00           H  
ATOM   3879 3HG2 THR A 265       3.597  26.204  20.391  1.00  0.00           H  
ATOM   3880  N   THR A 266       2.044  27.566  22.825  1.00  0.00           N  
ATOM   3881  CA  THR A 266       0.601  27.591  23.042  1.00  0.00           C  
ATOM   3882  C   THR A 266      -0.028  26.878  21.857  1.00  0.00           C  
ATOM   3883  O   THR A 266       0.299  27.203  20.720  1.00  0.00           O  
ATOM   3884  CB  THR A 266       0.038  29.025  23.113  1.00  0.00           C  
ATOM   3885  OG1 THR A 266       0.640  29.741  24.189  1.00  0.00           O  
ATOM   3886  CG2 THR A 266      -1.477  28.998  23.312  1.00  0.00           C  
ATOM   3887  H   THR A 266       2.474  28.203  22.151  1.00  0.00           H  
ATOM   3888  HA  THR A 266       0.347  27.047  23.952  1.00  0.00           H  
ATOM   3889  HB  THR A 266       0.259  29.527  22.197  1.00  0.00           H  
ATOM   3890  HG1 THR A 266       0.428  29.307  25.019  1.00  0.00           H  
ATOM   3891 1HG2 THR A 266      -1.861  30.015  23.351  1.00  0.00           H  
ATOM   3892 2HG2 THR A 266      -1.940  28.469  22.482  1.00  0.00           H  
ATOM   3893 3HG2 THR A 266      -1.716  28.487  24.240  1.00  0.00           H  
ATOM   3894  N   VAL A 267      -0.896  25.911  22.104  1.00  0.00           N  
ATOM   3895  CA  VAL A 267      -1.543  25.217  21.007  1.00  0.00           C  
ATOM   3896  C   VAL A 267      -3.035  25.550  21.059  1.00  0.00           C  
ATOM   3897  O   VAL A 267      -3.672  25.426  22.110  1.00  0.00           O  
ATOM   3898  CB  VAL A 267      -1.359  23.686  21.084  1.00  0.00           C  
ATOM   3899  CG1 VAL A 267      -2.035  23.046  19.871  1.00  0.00           C  
ATOM   3900  CG2 VAL A 267       0.114  23.316  21.166  1.00  0.00           C  
ATOM   3901  H   VAL A 267      -1.108  25.660  23.059  1.00  0.00           H  
ATOM   3902  HA  VAL A 267      -1.120  25.567  20.079  1.00  0.00           H  
ATOM   3903  HB  VAL A 267      -1.866  23.314  21.968  1.00  0.00           H  
ATOM   3904 1HG1 VAL A 267      -1.929  21.977  19.917  1.00  0.00           H  
ATOM   3905 2HG1 VAL A 267      -3.081  23.308  19.850  1.00  0.00           H  
ATOM   3906 3HG1 VAL A 267      -1.558  23.411  18.960  1.00  0.00           H  
ATOM   3907 1HG2 VAL A 267       0.203  22.234  21.226  1.00  0.00           H  
ATOM   3908 2HG2 VAL A 267       0.636  23.666  20.298  1.00  0.00           H  
ATOM   3909 3HG2 VAL A 267       0.550  23.769  22.060  1.00  0.00           H  
ATOM   3910  N   LEU A 268      -3.581  26.021  19.951  1.00  0.00           N  
ATOM   3911  CA  LEU A 268      -4.981  26.407  19.917  1.00  0.00           C  
ATOM   3912  C   LEU A 268      -5.818  25.326  19.231  1.00  0.00           C  
ATOM   3913  O   LEU A 268      -5.653  25.077  18.027  1.00  0.00           O  
ATOM   3914  CB  LEU A 268      -5.131  27.772  19.216  1.00  0.00           C  
ATOM   3915  CG  LEU A 268      -4.273  28.966  19.821  1.00  0.00           C  
ATOM   3916  CD1 LEU A 268      -4.524  30.241  19.026  1.00  0.00           C  
ATOM   3917  CD2 LEU A 268      -4.616  29.187  21.279  1.00  0.00           C  
ATOM   3918  H   LEU A 268      -3.002  26.091  19.120  1.00  0.00           H  
ATOM   3919  HA  LEU A 268      -5.340  26.508  20.936  1.00  0.00           H  
ATOM   3920 1HB  LEU A 268      -4.844  27.657  18.171  1.00  0.00           H  
ATOM   3921 2HB  LEU A 268      -6.182  28.063  19.254  1.00  0.00           H  
ATOM   3922  HG  LEU A 268      -3.215  28.718  19.736  1.00  0.00           H  
ATOM   3923 1HD1 LEU A 268      -3.918  31.041  19.437  1.00  0.00           H  
ATOM   3924 2HD1 LEU A 268      -4.254  30.079  17.983  1.00  0.00           H  
ATOM   3925 3HD1 LEU A 268      -5.577  30.513  19.093  1.00  0.00           H  
ATOM   3926 1HD2 LEU A 268      -4.010  30.002  21.676  1.00  0.00           H  
ATOM   3927 2HD2 LEU A 268      -5.669  29.437  21.369  1.00  0.00           H  
ATOM   3928 3HD2 LEU A 268      -4.404  28.278  21.833  1.00  0.00           H  
ATOM   3929  N   VAL A 269      -6.685  24.662  20.013  1.00  0.00           N  
ATOM   3930  CA  VAL A 269      -7.509  23.564  19.502  1.00  0.00           C  
ATOM   3931  C   VAL A 269      -9.011  23.836  19.587  1.00  0.00           C  
ATOM   3932  O   VAL A 269      -9.806  23.228  18.865  1.00  0.00           O  
ATOM   3933  CB  VAL A 269      -7.196  22.246  20.239  1.00  0.00           C  
ATOM   3934  CG1 VAL A 269      -5.853  21.811  19.999  1.00  0.00           C  
ATOM   3935  CG2 VAL A 269      -7.307  22.417  21.692  1.00  0.00           C  
ATOM   3936  H   VAL A 269      -6.790  24.925  20.992  1.00  0.00           H  
ATOM   3937  HA  VAL A 269      -7.261  23.419  18.453  1.00  0.00           H  
ATOM   3938  HB  VAL A 269      -7.879  21.495  19.894  1.00  0.00           H  
ATOM   3939 1HG1 VAL A 269      -5.741  20.899  20.546  1.00  0.00           H  
ATOM   3940 2HG1 VAL A 269      -5.702  21.644  18.940  1.00  0.00           H  
ATOM   3941 3HG1 VAL A 269      -5.160  22.556  20.362  1.00  0.00           H  
ATOM   3942 1HG2 VAL A 269      -7.084  21.470  22.178  1.00  0.00           H  
ATOM   3943 2HG2 VAL A 269      -6.595  23.171  22.021  1.00  0.00           H  
ATOM   3944 3HG2 VAL A 269      -8.302  22.722  21.930  1.00  0.00           H  
ATOM   3945  N   GLY A 270      -9.406  24.774  20.441  1.00  0.00           N  
ATOM   3946  CA  GLY A 270     -10.811  25.128  20.555  1.00  0.00           C  
ATOM   3947  C   GLY A 270     -11.271  25.763  19.256  1.00  0.00           C  
ATOM   3948  O   GLY A 270     -10.473  26.360  18.533  1.00  0.00           O  
ATOM   3949  H   GLY A 270      -8.735  25.204  21.067  1.00  0.00           H  
ATOM   3950 1HA  GLY A 270     -11.402  24.240  20.776  1.00  0.00           H  
ATOM   3951 2HA  GLY A 270     -10.946  25.826  21.383  1.00  0.00           H  
ATOM   3952  N   MET A 271     -12.557  25.622  18.950  1.00  0.00           N  
ATOM   3953  CA  MET A 271     -13.173  26.214  17.759  1.00  0.00           C  
ATOM   3954  C   MET A 271     -14.018  27.471  18.056  1.00  0.00           C  
ATOM   3955  O   MET A 271     -15.228  27.356  18.237  1.00  0.00           O  
ATOM   3956  CB  MET A 271     -14.044  25.164  17.060  1.00  0.00           C  
ATOM   3957  CG  MET A 271     -13.286  23.989  16.450  1.00  0.00           C  
ATOM   3958  SD  MET A 271     -14.395  22.773  15.670  1.00  0.00           S  
ATOM   3959  CE  MET A 271     -14.936  23.597  14.179  1.00  0.00           C  
ATOM   3960  H   MET A 271     -13.137  25.092  19.586  1.00  0.00           H  
ATOM   3961  HA  MET A 271     -12.380  26.471  17.067  1.00  0.00           H  
ATOM   3962 1HB  MET A 271     -14.746  24.747  17.779  1.00  0.00           H  
ATOM   3963 2HB  MET A 271     -14.628  25.618  16.281  1.00  0.00           H  
ATOM   3964 1HG  MET A 271     -12.598  24.361  15.692  1.00  0.00           H  
ATOM   3965 2HG  MET A 271     -12.699  23.481  17.220  1.00  0.00           H  
ATOM   3966 1HE  MET A 271     -15.614  22.957  13.625  1.00  0.00           H  
ATOM   3967 2HE  MET A 271     -15.447  24.520  14.441  1.00  0.00           H  
ATOM   3968 3HE  MET A 271     -14.072  23.820  13.560  1.00  0.00           H  
ATOM   3969  N   PRO A 272     -13.446  28.666  18.217  1.00  0.00           N  
ATOM   3970  CA  PRO A 272     -14.186  29.877  18.497  1.00  0.00           C  
ATOM   3971  C   PRO A 272     -14.967  30.339  17.287  1.00  0.00           C  
ATOM   3972  O   PRO A 272     -14.493  30.200  16.167  1.00  0.00           O  
ATOM   3973  CB  PRO A 272     -13.092  30.843  18.826  1.00  0.00           C  
ATOM   3974  CG  PRO A 272     -11.877  30.326  18.069  1.00  0.00           C  
ATOM   3975  CD  PRO A 272     -12.002  28.854  18.117  1.00  0.00           C  
ATOM   3976  HA  PRO A 272     -14.856  29.722  19.343  1.00  0.00           H  
ATOM   3977 1HB  PRO A 272     -13.437  31.809  18.516  1.00  0.00           H  
ATOM   3978 2HB  PRO A 272     -12.930  30.880  19.905  1.00  0.00           H  
ATOM   3979 1HG  PRO A 272     -11.864  30.722  17.042  1.00  0.00           H  
ATOM   3980 2HG  PRO A 272     -10.946  30.660  18.549  1.00  0.00           H  
ATOM   3981 1HD  PRO A 272     -11.572  28.433  17.201  1.00  0.00           H  
ATOM   3982 2HD  PRO A 272     -11.511  28.503  19.023  1.00  0.00           H  
ATOM   3983  N   ALA A 273     -16.110  30.980  17.503  1.00  0.00           N  
ATOM   3984  CA  ALA A 273     -16.909  31.531  16.405  1.00  0.00           C  
ATOM   3985  C   ALA A 273     -16.154  32.553  15.549  1.00  0.00           C  
ATOM   3986  O   ALA A 273     -16.338  32.608  14.334  1.00  0.00           O  
ATOM   3987  CB  ALA A 273     -18.173  32.172  16.954  1.00  0.00           C  
ATOM   3988  H   ALA A 273     -16.449  31.074  18.451  1.00  0.00           H  
ATOM   3989  HA  ALA A 273     -17.188  30.700  15.754  1.00  0.00           H  
ATOM   3990 1HB  ALA A 273     -18.780  32.536  16.123  1.00  0.00           H  
ATOM   3991 2HB  ALA A 273     -18.737  31.429  17.518  1.00  0.00           H  
ATOM   3992 3HB  ALA A 273     -17.909  33.005  17.604  1.00  0.00           H  
ATOM   3993  N   GLY A 274     -15.354  33.400  16.195  1.00  0.00           N  
ATOM   3994  CA  GLY A 274     -14.645  34.469  15.501  1.00  0.00           C  
ATOM   3995  C   GLY A 274     -13.140  34.437  15.734  1.00  0.00           C  
ATOM   3996  O   GLY A 274     -12.452  34.258  14.733  1.00  0.00           O  
ATOM   3997  H   GLY A 274     -15.225  33.295  17.189  1.00  0.00           H  
ATOM   3998 1HA  GLY A 274     -14.846  34.403  14.431  1.00  0.00           H  
ATOM   3999 2HA  GLY A 274     -15.037  35.424  15.833  1.00  0.00           H  
ATOM   4000  N   ALA A 275     -12.805  33.849  16.883  1.00  0.00           N  
ATOM   4001  CA  ALA A 275     -11.945  34.592  17.817  1.00  0.00           C  
ATOM   4002  C   ALA A 275     -10.605  34.923  17.209  1.00  0.00           C  
ATOM   4003  O   ALA A 275      -9.978  34.092  16.551  1.00  0.00           O  
ATOM   4004  CB  ALA A 275     -11.683  33.792  19.081  1.00  0.00           C  
ATOM   4005  H   ALA A 275     -12.562  32.874  16.783  1.00  0.00           H  
ATOM   4006  HA  ALA A 275     -12.438  35.532  18.074  1.00  0.00           H  
ATOM   4007 1HB  ALA A 275     -11.053  34.328  19.735  1.00  0.00           H  
ATOM   4008 2HB  ALA A 275     -12.615  33.574  19.589  1.00  0.00           H  
ATOM   4009 3HB  ALA A 275     -11.183  32.894  18.816  1.00  0.00           H  
ATOM   4010  N   LYS A 276     -10.136  36.125  17.491  1.00  0.00           N  
ATOM   4011  CA  LYS A 276      -8.834  36.537  17.004  1.00  0.00           C  
ATOM   4012  C   LYS A 276      -7.731  36.323  18.026  1.00  0.00           C  
ATOM   4013  O   LYS A 276      -7.822  36.773  19.173  1.00  0.00           O  
ATOM   4014  CB  LYS A 276      -8.859  38.001  16.567  1.00  0.00           C  
ATOM   4015  CG  LYS A 276      -7.526  38.496  15.997  1.00  0.00           C  
ATOM   4016  CD  LYS A 276      -7.601  39.937  15.526  1.00  0.00           C  
ATOM   4017  CE  LYS A 276      -6.249  40.412  15.017  1.00  0.00           C  
ATOM   4018  NZ  LYS A 276      -6.300  41.822  14.542  1.00  0.00           N  
ATOM   4019  H   LYS A 276     -10.706  36.770  18.051  1.00  0.00           H  
ATOM   4020  HA  LYS A 276      -8.590  35.933  16.131  1.00  0.00           H  
ATOM   4021 1HB  LYS A 276      -9.615  38.130  15.793  1.00  0.00           H  
ATOM   4022 2HB  LYS A 276      -9.149  38.630  17.407  1.00  0.00           H  
ATOM   4023 1HG  LYS A 276      -6.754  38.421  16.759  1.00  0.00           H  
ATOM   4024 2HG  LYS A 276      -7.239  37.864  15.159  1.00  0.00           H  
ATOM   4025 1HD  LYS A 276      -8.336  40.025  14.725  1.00  0.00           H  
ATOM   4026 2HD  LYS A 276      -7.910  40.576  16.353  1.00  0.00           H  
ATOM   4027 1HE  LYS A 276      -5.518  40.334  15.823  1.00  0.00           H  
ATOM   4028 2HE  LYS A 276      -5.933  39.772  14.192  1.00  0.00           H  
ATOM   4029 1HZ  LYS A 276      -5.387  42.102  14.212  1.00  0.00           H  
ATOM   4030 2HZ  LYS A 276      -6.968  41.899  13.787  1.00  0.00           H  
ATOM   4031 3HZ  LYS A 276      -6.581  42.422  15.304  1.00  0.00           H  
ATOM   4032  N   CYS A 277      -6.656  35.663  17.612  1.00  0.00           N  
ATOM   4033  CA  CYS A 277      -5.540  35.463  18.522  1.00  0.00           C  
ATOM   4034  C   CYS A 277      -4.741  36.749  18.558  1.00  0.00           C  
ATOM   4035  O   CYS A 277      -3.722  36.910  17.877  1.00  0.00           O  
ATOM   4036  CB  CYS A 277      -4.651  34.295  18.093  1.00  0.00           C  
ATOM   4037  SG  CYS A 277      -3.260  33.983  19.219  1.00  0.00           S  
ATOM   4038  H   CYS A 277      -6.620  35.297  16.669  1.00  0.00           H  
ATOM   4039  HA  CYS A 277      -5.928  35.275  19.515  1.00  0.00           H  
ATOM   4040 1HB  CYS A 277      -5.252  33.383  18.040  1.00  0.00           H  
ATOM   4041 2HB  CYS A 277      -4.248  34.483  17.099  1.00  0.00           H  
ATOM   4042  HG  CYS A 277      -3.997  33.838  20.318  1.00  0.00           H  
ATOM   4043  N   CYS A 278      -5.235  37.676  19.368  1.00  0.00           N  
ATOM   4044  CA  CYS A 278      -4.776  39.060  19.415  1.00  0.00           C  
ATOM   4045  C   CYS A 278      -3.391  39.282  20.001  1.00  0.00           C  
ATOM   4046  O   CYS A 278      -3.225  39.907  21.049  1.00  0.00           O  
ATOM   4047  CB  CYS A 278      -5.768  39.893  20.216  1.00  0.00           C  
ATOM   4048  SG  CYS A 278      -7.404  39.969  19.479  1.00  0.00           S  
ATOM   4049  H   CYS A 278      -6.072  37.413  19.889  1.00  0.00           H  
ATOM   4050  HA  CYS A 278      -4.767  39.436  18.393  1.00  0.00           H  
ATOM   4051 1HB  CYS A 278      -5.869  39.480  21.225  1.00  0.00           H  
ATOM   4052 2HB  CYS A 278      -5.392  40.909  20.317  1.00  0.00           H  
ATOM   4053  HG  CYS A 278      -7.671  38.640  19.572  1.00  0.00           H  
ATOM   4054  N   SER A 279      -2.398  38.790  19.281  1.00  0.00           N  
ATOM   4055  CA  SER A 279      -1.007  38.970  19.628  1.00  0.00           C  
ATOM   4056  C   SER A 279      -0.815  40.500  19.595  1.00  0.00           C  
ATOM   4057  O   SER A 279      -1.372  41.122  18.693  1.00  0.00           O  
ATOM   4058  CB  SER A 279      -0.184  38.287  18.559  1.00  0.00           C  
ATOM   4059  OG  SER A 279      -0.510  36.914  18.495  1.00  0.00           O  
ATOM   4060  H   SER A 279      -2.648  38.248  18.458  1.00  0.00           H  
ATOM   4061  HA  SER A 279      -0.815  38.541  20.600  1.00  0.00           H  
ATOM   4062 1HB  SER A 279      -0.369  38.757  17.595  1.00  0.00           H  
ATOM   4063 2HB  SER A 279       0.868  38.402  18.785  1.00  0.00           H  
ATOM   4064  HG  SER A 279      -1.415  36.878  18.125  1.00  0.00           H  
ATOM   4065  N   ASP A 280      -0.070  41.174  20.507  1.00  0.00           N  
ATOM   4066  CA  ASP A 280       0.800  40.784  21.638  1.00  0.00           C  
ATOM   4067  C   ASP A 280       2.073  40.121  21.107  1.00  0.00           C  
ATOM   4068  O   ASP A 280       2.739  39.338  21.791  1.00  0.00           O  
ATOM   4069  CB  ASP A 280       0.113  39.859  22.665  1.00  0.00           C  
ATOM   4070  CG  ASP A 280       0.577  40.163  24.099  1.00  0.00           C  
ATOM   4071  OD1 ASP A 280       0.659  41.328  24.380  1.00  0.00           O  
ATOM   4072  OD2 ASP A 280       0.825  39.296  24.908  1.00  0.00           O  
ATOM   4073  H   ASP A 280      -0.107  42.174  20.370  1.00  0.00           H  
ATOM   4074  HA  ASP A 280       1.096  41.689  22.169  1.00  0.00           H  
ATOM   4075 1HB  ASP A 280      -0.975  39.966  22.610  1.00  0.00           H  
ATOM   4076 2HB  ASP A 280       0.368  38.822  22.460  1.00  0.00           H  
ATOM   4077  N   VAL A 281       2.443  40.531  19.894  1.00  0.00           N  
ATOM   4078  CA  VAL A 281       3.633  40.057  19.205  1.00  0.00           C  
ATOM   4079  C   VAL A 281       4.897  40.366  19.977  1.00  0.00           C  
ATOM   4080  O   VAL A 281       5.808  39.548  20.019  1.00  0.00           O  
ATOM   4081  CB  VAL A 281       3.727  40.671  17.809  1.00  0.00           C  
ATOM   4082  CG1 VAL A 281       5.067  40.321  17.191  1.00  0.00           C  
ATOM   4083  CG2 VAL A 281       2.575  40.156  16.969  1.00  0.00           C  
ATOM   4084  H   VAL A 281       1.838  41.183  19.414  1.00  0.00           H  
ATOM   4085  HA  VAL A 281       3.552  38.974  19.093  1.00  0.00           H  
ATOM   4086  HB  VAL A 281       3.671  41.756  17.882  1.00  0.00           H  
ATOM   4087 1HG1 VAL A 281       5.139  40.764  16.199  1.00  0.00           H  
ATOM   4088 2HG1 VAL A 281       5.870  40.707  17.820  1.00  0.00           H  
ATOM   4089 3HG1 VAL A 281       5.157  39.236  17.112  1.00  0.00           H  
ATOM   4090 1HG2 VAL A 281       2.629  40.589  15.972  1.00  0.00           H  
ATOM   4091 2HG2 VAL A 281       2.637  39.067  16.900  1.00  0.00           H  
ATOM   4092 3HG2 VAL A 281       1.634  40.440  17.437  1.00  0.00           H  
ATOM   4093  N   PHE A 282       4.970  41.549  20.575  1.00  0.00           N  
ATOM   4094  CA  PHE A 282       6.160  41.927  21.318  1.00  0.00           C  
ATOM   4095  C   PHE A 282       6.502  40.872  22.357  1.00  0.00           C  
ATOM   4096  O   PHE A 282       7.628  40.378  22.389  1.00  0.00           O  
ATOM   4097  CB  PHE A 282       5.939  43.271  22.011  1.00  0.00           C  
ATOM   4098  CG  PHE A 282       7.069  43.723  22.894  1.00  0.00           C  
ATOM   4099  CD1 PHE A 282       8.208  44.300  22.356  1.00  0.00           C  
ATOM   4100  CD2 PHE A 282       6.983  43.584  24.272  1.00  0.00           C  
ATOM   4101  CE1 PHE A 282       9.236  44.729  23.176  1.00  0.00           C  
ATOM   4102  CE2 PHE A 282       8.004  44.009  25.093  1.00  0.00           C  
ATOM   4103  CZ  PHE A 282       9.134  44.585  24.544  1.00  0.00           C  
ATOM   4104  H   PHE A 282       4.190  42.185  20.513  1.00  0.00           H  
ATOM   4105  HA  PHE A 282       6.996  42.013  20.622  1.00  0.00           H  
ATOM   4106 1HB  PHE A 282       5.771  44.040  21.259  1.00  0.00           H  
ATOM   4107 2HB  PHE A 282       5.038  43.215  22.623  1.00  0.00           H  
ATOM   4108  HD1 PHE A 282       8.286  44.417  21.275  1.00  0.00           H  
ATOM   4109  HD2 PHE A 282       6.090  43.131  24.707  1.00  0.00           H  
ATOM   4110  HE1 PHE A 282      10.127  45.182  22.740  1.00  0.00           H  
ATOM   4111  HE2 PHE A 282       7.919  43.890  26.172  1.00  0.00           H  
ATOM   4112  HZ  PHE A 282       9.943  44.921  25.191  1.00  0.00           H  
ATOM   4113  N   ASN A 283       5.527  40.483  23.181  1.00  0.00           N  
ATOM   4114  CA  ASN A 283       5.790  39.490  24.212  1.00  0.00           C  
ATOM   4115  C   ASN A 283       6.199  38.151  23.621  1.00  0.00           C  
ATOM   4116  O   ASN A 283       7.074  37.468  24.155  1.00  0.00           O  
ATOM   4117  CB  ASN A 283       4.566  39.312  25.084  1.00  0.00           C  
ATOM   4118  CG  ASN A 283       4.355  40.445  26.023  1.00  0.00           C  
ATOM   4119  OD1 ASN A 283       5.305  41.166  26.367  1.00  0.00           O  
ATOM   4120  ND2 ASN A 283       3.131  40.620  26.450  1.00  0.00           N  
ATOM   4121  H   ASN A 283       4.600  40.880  23.097  1.00  0.00           H  
ATOM   4122  HA  ASN A 283       6.617  39.845  24.828  1.00  0.00           H  
ATOM   4123 1HB  ASN A 283       3.678  39.215  24.447  1.00  0.00           H  
ATOM   4124 2HB  ASN A 283       4.657  38.390  25.656  1.00  0.00           H  
ATOM   4125 1HD2 ASN A 283       2.914  41.364  27.076  1.00  0.00           H  
ATOM   4126 2HD2 ASN A 283       2.380  40.002  26.109  1.00  0.00           H  
ATOM   4127  N   GLN A 284       5.601  37.783  22.487  1.00  0.00           N  
ATOM   4128  CA  GLN A 284       5.928  36.511  21.849  1.00  0.00           C  
ATOM   4129  C   GLN A 284       7.370  36.508  21.366  1.00  0.00           C  
ATOM   4130  O   GLN A 284       8.097  35.518  21.514  1.00  0.00           O  
ATOM   4131  CB  GLN A 284       5.000  36.290  20.665  1.00  0.00           C  
ATOM   4132  CG  GLN A 284       3.590  36.069  21.068  1.00  0.00           C  
ATOM   4133  CD  GLN A 284       2.670  36.100  19.910  1.00  0.00           C  
ATOM   4134  OE1 GLN A 284       3.074  36.288  18.753  1.00  0.00           O  
ATOM   4135  NE2 GLN A 284       1.405  35.967  20.213  1.00  0.00           N  
ATOM   4136  H   GLN A 284       4.872  38.379  22.087  1.00  0.00           H  
ATOM   4137  HA  GLN A 284       5.798  35.710  22.573  1.00  0.00           H  
ATOM   4138 1HB  GLN A 284       5.042  37.142  19.996  1.00  0.00           H  
ATOM   4139 2HB  GLN A 284       5.333  35.413  20.106  1.00  0.00           H  
ATOM   4140 1HG  GLN A 284       3.510  35.092  21.545  1.00  0.00           H  
ATOM   4141 2HG  GLN A 284       3.294  36.854  21.764  1.00  0.00           H  
ATOM   4142 1HE2 GLN A 284       0.704  36.023  19.496  1.00  0.00           H  
ATOM   4143 2HE2 GLN A 284       1.137  35.854  21.167  1.00  0.00           H  
ATOM   4144  N   VAL A 285       7.811  37.642  20.826  1.00  0.00           N  
ATOM   4145  CA  VAL A 285       9.177  37.761  20.349  1.00  0.00           C  
ATOM   4146  C   VAL A 285      10.165  37.761  21.503  1.00  0.00           C  
ATOM   4147  O   VAL A 285      11.106  36.968  21.523  1.00  0.00           O  
ATOM   4148  CB  VAL A 285       9.342  39.045  19.518  1.00  0.00           C  
ATOM   4149  CG1 VAL A 285      10.807  39.270  19.178  1.00  0.00           C  
ATOM   4150  CG2 VAL A 285       8.530  38.915  18.238  1.00  0.00           C  
ATOM   4151  H   VAL A 285       7.168  38.429  20.721  1.00  0.00           H  
ATOM   4152  HA  VAL A 285       9.390  36.907  19.707  1.00  0.00           H  
ATOM   4153  HB  VAL A 285       8.985  39.899  20.101  1.00  0.00           H  
ATOM   4154 1HG1 VAL A 285      10.906  40.184  18.593  1.00  0.00           H  
ATOM   4155 2HG1 VAL A 285      11.384  39.365  20.098  1.00  0.00           H  
ATOM   4156 3HG1 VAL A 285      11.181  38.427  18.599  1.00  0.00           H  
ATOM   4157 1HG2 VAL A 285       8.629  39.825  17.649  1.00  0.00           H  
ATOM   4158 2HG2 VAL A 285       8.896  38.066  17.664  1.00  0.00           H  
ATOM   4159 3HG2 VAL A 285       7.490  38.756  18.483  1.00  0.00           H  
ATOM   4160  N   VAL A 286       9.895  38.576  22.515  1.00  0.00           N  
ATOM   4161  CA  VAL A 286      10.775  38.705  23.667  1.00  0.00           C  
ATOM   4162  C   VAL A 286      10.957  37.396  24.419  1.00  0.00           C  
ATOM   4163  O   VAL A 286      12.068  37.059  24.831  1.00  0.00           O  
ATOM   4164  CB  VAL A 286      10.230  39.783  24.616  1.00  0.00           C  
ATOM   4165  CG1 VAL A 286      10.993  39.777  25.923  1.00  0.00           C  
ATOM   4166  CG2 VAL A 286      10.367  41.140  23.952  1.00  0.00           C  
ATOM   4167  H   VAL A 286       9.066  39.168  22.462  1.00  0.00           H  
ATOM   4168  HA  VAL A 286      11.750  39.032  23.309  1.00  0.00           H  
ATOM   4169  HB  VAL A 286       9.179  39.577  24.830  1.00  0.00           H  
ATOM   4170 1HG1 VAL A 286      10.588  40.545  26.580  1.00  0.00           H  
ATOM   4171 2HG1 VAL A 286      10.888  38.800  26.398  1.00  0.00           H  
ATOM   4172 3HG1 VAL A 286      12.046  39.978  25.732  1.00  0.00           H  
ATOM   4173 1HG2 VAL A 286       9.974  41.891  24.618  1.00  0.00           H  
ATOM   4174 2HG2 VAL A 286      11.416  41.344  23.749  1.00  0.00           H  
ATOM   4175 3HG2 VAL A 286       9.815  41.159  23.020  1.00  0.00           H  
ATOM   4176  N   LYS A 287       9.874  36.655  24.601  1.00  0.00           N  
ATOM   4177  CA  LYS A 287       9.926  35.386  25.298  1.00  0.00           C  
ATOM   4178  C   LYS A 287      10.166  34.188  24.367  1.00  0.00           C  
ATOM   4179  O   LYS A 287      10.155  33.046  24.828  1.00  0.00           O  
ATOM   4180  CB  LYS A 287       8.633  35.167  26.070  1.00  0.00           C  
ATOM   4181  CG  LYS A 287       8.366  36.147  27.187  1.00  0.00           C  
ATOM   4182  CD  LYS A 287       7.092  35.757  27.939  1.00  0.00           C  
ATOM   4183  CE  LYS A 287       6.768  36.731  29.057  1.00  0.00           C  
ATOM   4184  NZ  LYS A 287       5.552  36.314  29.823  1.00  0.00           N  
ATOM   4185  H   LYS A 287       8.968  36.984  24.263  1.00  0.00           H  
ATOM   4186  HA  LYS A 287      10.752  35.422  26.008  1.00  0.00           H  
ATOM   4187 1HB  LYS A 287       7.796  35.228  25.373  1.00  0.00           H  
ATOM   4188 2HB  LYS A 287       8.628  34.189  26.500  1.00  0.00           H  
ATOM   4189 1HG  LYS A 287       9.211  36.160  27.875  1.00  0.00           H  
ATOM   4190 2HG  LYS A 287       8.242  37.147  26.761  1.00  0.00           H  
ATOM   4191 1HD  LYS A 287       6.255  35.743  27.238  1.00  0.00           H  
ATOM   4192 2HD  LYS A 287       7.204  34.753  28.359  1.00  0.00           H  
ATOM   4193 1HE  LYS A 287       7.614  36.795  29.740  1.00  0.00           H  
ATOM   4194 2HE  LYS A 287       6.589  37.715  28.622  1.00  0.00           H  
ATOM   4195 1HZ  LYS A 287       5.361  36.986  30.550  1.00  0.00           H  
ATOM   4196 2HZ  LYS A 287       4.758  36.257  29.199  1.00  0.00           H  
ATOM   4197 3HZ  LYS A 287       5.712  35.408  30.245  1.00  0.00           H  
ATOM   4198  N   SER A 288      10.322  34.421  23.064  1.00  0.00           N  
ATOM   4199  CA  SER A 288      10.479  33.335  22.100  1.00  0.00           C  
ATOM   4200  C   SER A 288       9.389  32.259  22.216  1.00  0.00           C  
ATOM   4201  O   SER A 288       9.699  31.071  22.264  1.00  0.00           O  
ATOM   4202  CB  SER A 288      11.845  32.692  22.256  1.00  0.00           C  
ATOM   4203  OG  SER A 288      12.868  33.621  22.025  1.00  0.00           O  
ATOM   4204  H   SER A 288      10.370  35.374  22.707  1.00  0.00           H  
ATOM   4205  HA  SER A 288      10.413  33.772  21.101  1.00  0.00           H  
ATOM   4206 1HB  SER A 288      11.952  32.271  23.252  1.00  0.00           H  
ATOM   4207 2HB  SER A 288      11.933  31.869  21.550  1.00  0.00           H  
ATOM   4208  HG  SER A 288      12.588  34.132  21.260  1.00  0.00           H  
ATOM   4209  N   ILE A 289       8.121  32.672  22.260  1.00  0.00           N  
ATOM   4210  CA  ILE A 289       6.999  31.730  22.400  1.00  0.00           C  
ATOM   4211  C   ILE A 289       6.237  31.534  21.103  1.00  0.00           C  
ATOM   4212  O   ILE A 289       5.905  32.499  20.410  1.00  0.00           O  
ATOM   4213  CB  ILE A 289       6.044  32.150  23.532  1.00  0.00           C  
ATOM   4214  CG1 ILE A 289       6.808  32.097  24.843  1.00  0.00           C  
ATOM   4215  CG2 ILE A 289       4.799  31.240  23.584  1.00  0.00           C  
ATOM   4216  CD1 ILE A 289       6.097  32.713  25.985  1.00  0.00           C  
ATOM   4217  H   ILE A 289       7.951  33.675  22.176  1.00  0.00           H  
ATOM   4218  HA  ILE A 289       7.406  30.760  22.684  1.00  0.00           H  
ATOM   4219  HB  ILE A 289       5.731  33.181  23.375  1.00  0.00           H  
ATOM   4220 1HG1 ILE A 289       7.016  31.053  25.089  1.00  0.00           H  
ATOM   4221 2HG1 ILE A 289       7.736  32.607  24.717  1.00  0.00           H  
ATOM   4222 1HG2 ILE A 289       4.148  31.559  24.397  1.00  0.00           H  
ATOM   4223 2HG2 ILE A 289       4.253  31.301  22.644  1.00  0.00           H  
ATOM   4224 3HG2 ILE A 289       5.104  30.213  23.754  1.00  0.00           H  
ATOM   4225 1HD1 ILE A 289       6.710  32.633  26.878  1.00  0.00           H  
ATOM   4226 2HD1 ILE A 289       5.895  33.757  25.772  1.00  0.00           H  
ATOM   4227 3HD1 ILE A 289       5.169  32.201  26.147  1.00  0.00           H  
ATOM   4228  N   SER A 290       6.016  30.266  20.757  1.00  0.00           N  
ATOM   4229  CA  SER A 290       5.326  29.910  19.524  1.00  0.00           C  
ATOM   4230  C   SER A 290       3.864  29.599  19.765  1.00  0.00           C  
ATOM   4231  O   SER A 290       3.499  29.148  20.855  1.00  0.00           O  
ATOM   4232  CB  SER A 290       5.979  28.704  18.873  1.00  0.00           C  
ATOM   4233  OG  SER A 290       7.287  28.993  18.455  1.00  0.00           O  
ATOM   4234  H   SER A 290       6.314  29.530  21.404  1.00  0.00           H  
ATOM   4235  HA  SER A 290       5.386  30.755  18.837  1.00  0.00           H  
ATOM   4236 1HB  SER A 290       5.995  27.873  19.585  1.00  0.00           H  
ATOM   4237 2HB  SER A 290       5.380  28.388  18.017  1.00  0.00           H  
ATOM   4238  HG  SER A 290       7.800  29.113  19.260  1.00  0.00           H  
ATOM   4239  N   ILE A 291       3.044  29.837  18.741  1.00  0.00           N  
ATOM   4240  CA  ILE A 291       1.638  29.478  18.794  1.00  0.00           C  
ATOM   4241  C   ILE A 291       1.340  28.537  17.629  1.00  0.00           C  
ATOM   4242  O   ILE A 291       1.680  28.826  16.479  1.00  0.00           O  
ATOM   4243  CB  ILE A 291       0.703  30.699  18.758  1.00  0.00           C  
ATOM   4244  CG1 ILE A 291       1.021  31.630  19.924  1.00  0.00           C  
ATOM   4245  CG2 ILE A 291      -0.758  30.231  18.886  1.00  0.00           C  
ATOM   4246  CD1 ILE A 291       0.268  32.885  19.885  1.00  0.00           C  
ATOM   4247  H   ILE A 291       3.417  30.244  17.895  1.00  0.00           H  
ATOM   4248  HA  ILE A 291       1.452  28.953  19.720  1.00  0.00           H  
ATOM   4249  HB  ILE A 291       0.839  31.248  17.829  1.00  0.00           H  
ATOM   4250 1HG1 ILE A 291       0.804  31.134  20.846  1.00  0.00           H  
ATOM   4251 2HG1 ILE A 291       2.081  31.879  19.908  1.00  0.00           H  
ATOM   4252 1HG2 ILE A 291      -1.419  31.093  18.871  1.00  0.00           H  
ATOM   4253 2HG2 ILE A 291      -1.012  29.570  18.060  1.00  0.00           H  
ATOM   4254 3HG2 ILE A 291      -0.882  29.693  19.829  1.00  0.00           H  
ATOM   4255 1HD1 ILE A 291       0.546  33.484  20.742  1.00  0.00           H  
ATOM   4256 2HD1 ILE A 291       0.490  33.429  18.965  1.00  0.00           H  
ATOM   4257 3HD1 ILE A 291      -0.785  32.657  19.929  1.00  0.00           H  
ATOM   4258  N   VAL A 292       0.748  27.402  17.948  1.00  0.00           N  
ATOM   4259  CA  VAL A 292       0.439  26.348  16.997  1.00  0.00           C  
ATOM   4260  C   VAL A 292      -1.050  26.056  16.886  1.00  0.00           C  
ATOM   4261  O   VAL A 292      -1.724  25.907  17.895  1.00  0.00           O  
ATOM   4262  CB  VAL A 292       1.166  25.072  17.463  1.00  0.00           C  
ATOM   4263  CG1 VAL A 292       0.833  23.891  16.584  1.00  0.00           C  
ATOM   4264  CG2 VAL A 292       2.660  25.331  17.460  1.00  0.00           C  
ATOM   4265  H   VAL A 292       0.509  27.259  18.925  1.00  0.00           H  
ATOM   4266  HA  VAL A 292       0.815  26.645  16.018  1.00  0.00           H  
ATOM   4267  HB  VAL A 292       0.847  24.840  18.459  1.00  0.00           H  
ATOM   4268 1HG1 VAL A 292       1.358  23.014  16.950  1.00  0.00           H  
ATOM   4269 2HG1 VAL A 292      -0.240  23.702  16.608  1.00  0.00           H  
ATOM   4270 3HG1 VAL A 292       1.140  24.098  15.561  1.00  0.00           H  
ATOM   4271 1HG2 VAL A 292       3.183  24.441  17.811  1.00  0.00           H  
ATOM   4272 2HG2 VAL A 292       2.983  25.568  16.446  1.00  0.00           H  
ATOM   4273 3HG2 VAL A 292       2.891  26.165  18.114  1.00  0.00           H  
ATOM   4274  N   GLY A 293      -1.583  26.000  15.676  1.00  0.00           N  
ATOM   4275  CA  GLY A 293      -2.989  25.624  15.554  1.00  0.00           C  
ATOM   4276  C   GLY A 293      -3.051  24.119  15.356  1.00  0.00           C  
ATOM   4277  O   GLY A 293      -2.172  23.556  14.699  1.00  0.00           O  
ATOM   4278  H   GLY A 293      -1.017  26.168  14.855  1.00  0.00           H  
ATOM   4279 1HA  GLY A 293      -3.545  25.909  16.449  1.00  0.00           H  
ATOM   4280 2HA  GLY A 293      -3.442  26.135  14.705  1.00  0.00           H  
ATOM   4281  N   SER A 294      -4.109  23.477  15.842  1.00  0.00           N  
ATOM   4282  CA  SER A 294      -4.243  22.033  15.654  1.00  0.00           C  
ATOM   4283  C   SER A 294      -5.695  21.560  15.766  1.00  0.00           C  
ATOM   4284  O   SER A 294      -6.475  22.127  16.523  1.00  0.00           O  
ATOM   4285  CB  SER A 294      -3.385  21.325  16.686  1.00  0.00           C  
ATOM   4286  OG  SER A 294      -3.482  19.947  16.560  1.00  0.00           O  
ATOM   4287  H   SER A 294      -4.792  23.995  16.400  1.00  0.00           H  
ATOM   4288  HA  SER A 294      -3.880  21.781  14.657  1.00  0.00           H  
ATOM   4289 1HB  SER A 294      -2.343  21.627  16.574  1.00  0.00           H  
ATOM   4290 2HB  SER A 294      -3.700  21.622  17.680  1.00  0.00           H  
ATOM   4291  HG  SER A 294      -4.425  19.754  16.534  1.00  0.00           H  
ATOM   4292  N   TYR A 295      -6.071  20.540  14.988  1.00  0.00           N  
ATOM   4293  CA  TYR A 295      -7.418  19.973  15.104  1.00  0.00           C  
ATOM   4294  C   TYR A 295      -7.441  18.507  14.634  1.00  0.00           C  
ATOM   4295  O   TYR A 295      -6.851  18.169  13.606  1.00  0.00           O  
ATOM   4296  CB  TYR A 295      -8.449  20.862  14.392  1.00  0.00           C  
ATOM   4297  CG  TYR A 295      -9.888  20.415  14.594  1.00  0.00           C  
ATOM   4298  CD1 TYR A 295     -10.493  20.551  15.851  1.00  0.00           C  
ATOM   4299  CD2 TYR A 295     -10.616  19.914  13.541  1.00  0.00           C  
ATOM   4300  CE1 TYR A 295     -11.811  20.143  16.034  1.00  0.00           C  
ATOM   4301  CE2 TYR A 295     -11.913  19.530  13.740  1.00  0.00           C  
ATOM   4302  CZ  TYR A 295     -12.511  19.623  14.954  1.00  0.00           C  
ATOM   4303  OH  TYR A 295     -13.812  19.181  15.081  1.00  0.00           O  
ATOM   4304  H   TYR A 295      -5.408  20.130  14.344  1.00  0.00           H  
ATOM   4305  HA  TYR A 295      -7.695  19.974  16.152  1.00  0.00           H  
ATOM   4306 1HB  TYR A 295      -8.363  21.889  14.749  1.00  0.00           H  
ATOM   4307 2HB  TYR A 295      -8.244  20.869  13.322  1.00  0.00           H  
ATOM   4308  HD1 TYR A 295      -9.925  20.962  16.691  1.00  0.00           H  
ATOM   4309  HD2 TYR A 295     -10.164  19.815  12.555  1.00  0.00           H  
ATOM   4310  HE1 TYR A 295     -12.281  20.230  17.013  1.00  0.00           H  
ATOM   4311  HE2 TYR A 295     -12.461  19.143  12.942  1.00  0.00           H  
ATOM   4312  HH  TYR A 295     -14.157  18.968  14.206  1.00  0.00           H  
ATOM   4313  N   VAL A 296      -8.112  17.646  15.409  1.00  0.00           N  
ATOM   4314  CA  VAL A 296      -8.231  16.201  15.213  1.00  0.00           C  
ATOM   4315  C   VAL A 296      -6.851  15.570  15.026  1.00  0.00           C  
ATOM   4316  O   VAL A 296      -6.054  15.596  15.956  1.00  0.00           O  
ATOM   4317  CB  VAL A 296      -9.306  15.870  14.141  1.00  0.00           C  
ATOM   4318  CG1 VAL A 296      -9.462  14.304  13.815  1.00  0.00           C  
ATOM   4319  CG2 VAL A 296     -10.620  16.367  14.714  1.00  0.00           C  
ATOM   4320  H   VAL A 296      -8.603  17.968  16.239  1.00  0.00           H  
ATOM   4321  HA  VAL A 296      -8.635  15.776  16.130  1.00  0.00           H  
ATOM   4322  HB  VAL A 296      -9.069  16.397  13.215  1.00  0.00           H  
ATOM   4323 1HG1 VAL A 296     -10.254  14.181  13.101  1.00  0.00           H  
ATOM   4324 2HG1 VAL A 296      -8.597  13.835  13.404  1.00  0.00           H  
ATOM   4325 3HG1 VAL A 296      -9.727  13.778  14.738  1.00  0.00           H  
ATOM   4326 1HG2 VAL A 296     -11.417  16.212  14.015  1.00  0.00           H  
ATOM   4327 2HG2 VAL A 296     -10.839  15.831  15.640  1.00  0.00           H  
ATOM   4328 3HG2 VAL A 296     -10.529  17.411  14.930  1.00  0.00           H  
ATOM   4329  N   GLY A 297      -6.536  15.034  13.876  1.00  0.00           N  
ATOM   4330  CA  GLY A 297      -5.272  14.336  13.744  1.00  0.00           C  
ATOM   4331  C   GLY A 297      -5.347  13.330  12.610  1.00  0.00           C  
ATOM   4332  O   GLY A 297      -6.351  13.250  11.894  1.00  0.00           O  
ATOM   4333  H   GLY A 297      -7.179  15.081  13.102  1.00  0.00           H  
ATOM   4334 1HA  GLY A 297      -4.476  15.055  13.547  1.00  0.00           H  
ATOM   4335 2HA  GLY A 297      -5.025  13.828  14.675  1.00  0.00           H  
ATOM   4336  N   ASN A 298      -4.275  12.569  12.450  1.00  0.00           N  
ATOM   4337  CA  ASN A 298      -4.144  11.587  11.381  1.00  0.00           C  
ATOM   4338  C   ASN A 298      -4.510  10.191  11.869  1.00  0.00           C  
ATOM   4339  O   ASN A 298      -4.665   9.974  13.074  1.00  0.00           O  
ATOM   4340  CB  ASN A 298      -2.740  11.648  10.849  1.00  0.00           C  
ATOM   4341  CG  ASN A 298      -2.456  13.019  10.274  1.00  0.00           C  
ATOM   4342  OD1 ASN A 298      -3.254  13.604   9.507  1.00  0.00           O  
ATOM   4343  ND2 ASN A 298      -1.321  13.560  10.674  1.00  0.00           N  
ATOM   4344  H   ASN A 298      -3.481  12.674  13.099  1.00  0.00           H  
ATOM   4345  HA  ASN A 298      -4.835  11.845  10.575  1.00  0.00           H  
ATOM   4346 1HB  ASN A 298      -2.030  11.440  11.653  1.00  0.00           H  
ATOM   4347 2HB  ASN A 298      -2.594  10.896  10.071  1.00  0.00           H  
ATOM   4348 1HD2 ASN A 298      -1.042  14.490  10.338  1.00  0.00           H  
ATOM   4349 2HD2 ASN A 298      -0.716  13.040  11.280  1.00  0.00           H  
ATOM   4350  N   ARG A 299      -4.626   9.227  10.960  1.00  0.00           N  
ATOM   4351  CA  ARG A 299      -4.968   7.862  11.363  1.00  0.00           C  
ATOM   4352  C   ARG A 299      -3.953   7.303  12.362  1.00  0.00           C  
ATOM   4353  O   ARG A 299      -4.286   6.538  13.267  1.00  0.00           O  
ATOM   4354  CB  ARG A 299      -4.972   6.978  10.146  1.00  0.00           C  
ATOM   4355  CG  ARG A 299      -6.065   7.280   9.185  1.00  0.00           C  
ATOM   4356  CD  ARG A 299      -5.901   6.518   7.981  1.00  0.00           C  
ATOM   4357  NE  ARG A 299      -4.729   6.909   7.262  1.00  0.00           N  
ATOM   4358  CZ  ARG A 299      -4.169   6.170   6.299  1.00  0.00           C  
ATOM   4359  NH1 ARG A 299      -4.718   5.013   5.989  1.00  0.00           N  
ATOM   4360  NH2 ARG A 299      -3.081   6.592   5.672  1.00  0.00           N  
ATOM   4361  H   ARG A 299      -4.483   9.433   9.963  1.00  0.00           H  
ATOM   4362  HA  ARG A 299      -5.961   7.870  11.812  1.00  0.00           H  
ATOM   4363 1HB  ARG A 299      -4.028   7.088   9.611  1.00  0.00           H  
ATOM   4364 2HB  ARG A 299      -5.064   5.934  10.445  1.00  0.00           H  
ATOM   4365 1HG  ARG A 299      -7.033   7.024   9.623  1.00  0.00           H  
ATOM   4366 2HG  ARG A 299      -6.052   8.340   8.924  1.00  0.00           H  
ATOM   4367 1HD  ARG A 299      -5.830   5.459   8.212  1.00  0.00           H  
ATOM   4368 2HD  ARG A 299      -6.745   6.710   7.341  1.00  0.00           H  
ATOM   4369  HE  ARG A 299      -4.301   7.810   7.512  1.00  0.00           H  
ATOM   4370 1HH1 ARG A 299      -5.593   4.710   6.471  1.00  0.00           H  
ATOM   4371 2HH1 ARG A 299      -4.313   4.438   5.267  1.00  0.00           H  
ATOM   4372 1HH2 ARG A 299      -2.670   7.493   5.918  1.00  0.00           H  
ATOM   4373 2HH2 ARG A 299      -2.663   6.032   4.948  1.00  0.00           H  
ATOM   4374  N   ALA A 300      -2.698   7.710  12.221  1.00  0.00           N  
ATOM   4375  CA  ALA A 300      -1.656   7.279  13.139  1.00  0.00           C  
ATOM   4376  C   ALA A 300      -1.947   7.741  14.569  1.00  0.00           C  
ATOM   4377  O   ALA A 300      -1.645   7.040  15.538  1.00  0.00           O  
ATOM   4378  CB  ALA A 300      -0.315   7.828  12.691  1.00  0.00           C  
ATOM   4379  H   ALA A 300      -2.466   8.331  11.458  1.00  0.00           H  
ATOM   4380  HA  ALA A 300      -1.625   6.189  13.134  1.00  0.00           H  
ATOM   4381 1HB  ALA A 300       0.464   7.484  13.372  1.00  0.00           H  
ATOM   4382 2HB  ALA A 300      -0.097   7.481  11.682  1.00  0.00           H  
ATOM   4383 3HB  ALA A 300      -0.351   8.919  12.701  1.00  0.00           H  
ATOM   4384  N   ASP A 301      -2.560   8.921  14.692  1.00  0.00           N  
ATOM   4385  CA  ASP A 301      -2.806   9.554  15.974  1.00  0.00           C  
ATOM   4386  C   ASP A 301      -4.087   8.962  16.531  1.00  0.00           C  
ATOM   4387  O   ASP A 301      -4.250   8.812  17.743  1.00  0.00           O  
ATOM   4388  CB  ASP A 301      -2.975  11.071  15.792  1.00  0.00           C  
ATOM   4389  CG  ASP A 301      -1.709  11.803  15.217  1.00  0.00           C  
ATOM   4390  OD1 ASP A 301      -0.623  11.688  15.776  1.00  0.00           O  
ATOM   4391  OD2 ASP A 301      -1.851  12.531  14.219  1.00  0.00           O  
ATOM   4392  H   ASP A 301      -2.887   9.399  13.864  1.00  0.00           H  
ATOM   4393  HA  ASP A 301      -1.981   9.338  16.655  1.00  0.00           H  
ATOM   4394 1HB  ASP A 301      -3.822  11.259  15.131  1.00  0.00           H  
ATOM   4395 2HB  ASP A 301      -3.223  11.521  16.757  1.00  0.00           H  
ATOM   4396  N   THR A 302      -4.983   8.583  15.621  1.00  0.00           N  
ATOM   4397  CA  THR A 302      -6.235   7.953  15.991  1.00  0.00           C  
ATOM   4398  C   THR A 302      -5.955   6.650  16.696  1.00  0.00           C  
ATOM   4399  O   THR A 302      -6.476   6.379  17.782  1.00  0.00           O  
ATOM   4400  CB  THR A 302      -7.099   7.658  14.735  1.00  0.00           C  
ATOM   4401  OG1 THR A 302      -7.448   8.885  14.081  1.00  0.00           O  
ATOM   4402  CG2 THR A 302      -8.353   6.848  15.054  1.00  0.00           C  
ATOM   4403  H   THR A 302      -4.792   8.772  14.640  1.00  0.00           H  
ATOM   4404  HA  THR A 302      -6.760   8.591  16.671  1.00  0.00           H  
ATOM   4405  HB  THR A 302      -6.512   7.071  14.056  1.00  0.00           H  
ATOM   4406  HG1 THR A 302      -6.644   9.424  13.970  1.00  0.00           H  
ATOM   4407 1HG2 THR A 302      -8.883   6.655  14.125  1.00  0.00           H  
ATOM   4408 2HG2 THR A 302      -8.065   5.904  15.513  1.00  0.00           H  
ATOM   4409 3HG2 THR A 302      -8.999   7.380  15.721  1.00  0.00           H  
ATOM   4410  N   ARG A 303      -5.079   5.860  16.093  1.00  0.00           N  
ATOM   4411  CA  ARG A 303      -4.738   4.573  16.647  1.00  0.00           C  
ATOM   4412  C   ARG A 303      -4.017   4.714  17.989  1.00  0.00           C  
ATOM   4413  O   ARG A 303      -4.355   4.008  18.947  1.00  0.00           O  
ATOM   4414  CB  ARG A 303      -3.890   3.832  15.638  1.00  0.00           C  
ATOM   4415  CG  ARG A 303      -4.683   3.412  14.402  1.00  0.00           C  
ATOM   4416  CD  ARG A 303      -3.833   2.836  13.344  1.00  0.00           C  
ATOM   4417  NE  ARG A 303      -4.616   2.511  12.158  1.00  0.00           N  
ATOM   4418  CZ  ARG A 303      -4.100   2.107  10.983  1.00  0.00           C  
ATOM   4419  NH1 ARG A 303      -2.799   1.972  10.845  1.00  0.00           N  
ATOM   4420  NH2 ARG A 303      -4.904   1.850   9.965  1.00  0.00           N  
ATOM   4421  H   ARG A 303      -4.679   6.149  15.198  1.00  0.00           H  
ATOM   4422  HA  ARG A 303      -5.659   4.013  16.806  1.00  0.00           H  
ATOM   4423 1HB  ARG A 303      -3.071   4.477  15.308  1.00  0.00           H  
ATOM   4424 2HB  ARG A 303      -3.456   2.944  16.093  1.00  0.00           H  
ATOM   4425 1HG  ARG A 303      -5.425   2.666  14.687  1.00  0.00           H  
ATOM   4426 2HG  ARG A 303      -5.191   4.285  13.992  1.00  0.00           H  
ATOM   4427 1HD  ARG A 303      -3.071   3.566  13.062  1.00  0.00           H  
ATOM   4428 2HD  ARG A 303      -3.356   1.927  13.704  1.00  0.00           H  
ATOM   4429  HE  ARG A 303      -5.624   2.601  12.221  1.00  0.00           H  
ATOM   4430 1HH1 ARG A 303      -2.186   2.172  11.623  1.00  0.00           H  
ATOM   4431 2HH1 ARG A 303      -2.413   1.670   9.962  1.00  0.00           H  
ATOM   4432 1HH2 ARG A 303      -5.906   1.967  10.068  1.00  0.00           H  
ATOM   4433 2HH2 ARG A 303      -4.521   1.548   9.082  1.00  0.00           H  
ATOM   4434  N   GLU A 304      -3.074   5.662  18.102  1.00  0.00           N  
ATOM   4435  CA  GLU A 304      -2.406   5.818  19.388  1.00  0.00           C  
ATOM   4436  C   GLU A 304      -3.379   6.303  20.467  1.00  0.00           C  
ATOM   4437  O   GLU A 304      -3.359   5.801  21.594  1.00  0.00           O  
ATOM   4438  CB  GLU A 304      -1.241   6.801  19.288  1.00  0.00           C  
ATOM   4439  CG  GLU A 304      -0.028   6.322  18.488  1.00  0.00           C  
ATOM   4440  CD  GLU A 304       1.074   7.389  18.358  1.00  0.00           C  
ATOM   4441  OE1 GLU A 304       0.943   8.453  18.948  1.00  0.00           O  
ATOM   4442  OE2 GLU A 304       2.031   7.147  17.666  1.00  0.00           O  
ATOM   4443  H   GLU A 304      -2.793   6.233  17.301  1.00  0.00           H  
ATOM   4444  HA  GLU A 304      -2.016   4.848  19.693  1.00  0.00           H  
ATOM   4445 1HB  GLU A 304      -1.602   7.699  18.797  1.00  0.00           H  
ATOM   4446 2HB  GLU A 304      -0.912   7.070  20.286  1.00  0.00           H  
ATOM   4447 1HG  GLU A 304       0.389   5.446  18.980  1.00  0.00           H  
ATOM   4448 2HG  GLU A 304      -0.357   6.021  17.497  1.00  0.00           H  
ATOM   4449  N   ALA A 305      -4.262   7.247  20.120  1.00  0.00           N  
ATOM   4450  CA  ALA A 305      -5.204   7.784  21.093  1.00  0.00           C  
ATOM   4451  C   ALA A 305      -6.128   6.687  21.623  1.00  0.00           C  
ATOM   4452  O   ALA A 305      -6.389   6.613  22.834  1.00  0.00           O  
ATOM   4453  CB  ALA A 305      -6.017   8.906  20.463  1.00  0.00           C  
ATOM   4454  H   ALA A 305      -4.257   7.633  19.176  1.00  0.00           H  
ATOM   4455  HA  ALA A 305      -4.632   8.184  21.928  1.00  0.00           H  
ATOM   4456 1HB  ALA A 305      -6.703   9.329  21.187  1.00  0.00           H  
ATOM   4457 2HB  ALA A 305      -5.344   9.684  20.105  1.00  0.00           H  
ATOM   4458 3HB  ALA A 305      -6.581   8.499  19.624  1.00  0.00           H  
ATOM   4459  N   LEU A 306      -6.579   5.801  20.725  1.00  0.00           N  
ATOM   4460  CA  LEU A 306      -7.406   4.674  21.123  1.00  0.00           C  
ATOM   4461  C   LEU A 306      -6.637   3.692  21.983  1.00  0.00           C  
ATOM   4462  O   LEU A 306      -7.215   3.095  22.895  1.00  0.00           O  
ATOM   4463  CB  LEU A 306      -8.023   3.979  19.907  1.00  0.00           C  
ATOM   4464  CG  LEU A 306      -9.151   4.759  19.212  1.00  0.00           C  
ATOM   4465  CD1 LEU A 306      -9.507   4.107  17.913  1.00  0.00           C  
ATOM   4466  CD2 LEU A 306     -10.397   4.743  20.119  1.00  0.00           C  
ATOM   4467  H   LEU A 306      -6.351   5.919  19.734  1.00  0.00           H  
ATOM   4468  HA  LEU A 306      -8.229   5.062  21.719  1.00  0.00           H  
ATOM   4469 1HB  LEU A 306      -7.232   3.812  19.172  1.00  0.00           H  
ATOM   4470 2HB  LEU A 306      -8.411   3.025  20.216  1.00  0.00           H  
ATOM   4471  HG  LEU A 306      -8.827   5.787  19.022  1.00  0.00           H  
ATOM   4472 1HD1 LEU A 306     -10.310   4.677  17.465  1.00  0.00           H  
ATOM   4473 2HD1 LEU A 306      -8.635   4.106  17.256  1.00  0.00           H  
ATOM   4474 3HD1 LEU A 306      -9.831   3.090  18.081  1.00  0.00           H  
ATOM   4475 1HD2 LEU A 306     -11.205   5.296  19.635  1.00  0.00           H  
ATOM   4476 2HD2 LEU A 306     -10.713   3.713  20.287  1.00  0.00           H  
ATOM   4477 3HD2 LEU A 306     -10.170   5.199  21.074  1.00  0.00           H  
ATOM   4478  N   ASP A 307      -5.332   3.533  21.734  1.00  0.00           N  
ATOM   4479  CA  ASP A 307      -4.573   2.604  22.550  1.00  0.00           C  
ATOM   4480  C   ASP A 307      -4.487   3.177  23.978  1.00  0.00           C  
ATOM   4481  O   ASP A 307      -4.654   2.438  24.943  1.00  0.00           O  
ATOM   4482  CB  ASP A 307      -3.186   2.345  21.947  1.00  0.00           C  
ATOM   4483  CG  ASP A 307      -2.513   1.051  22.488  1.00  0.00           C  
ATOM   4484  OD1 ASP A 307      -3.085   0.005  22.277  1.00  0.00           O  
ATOM   4485  OD2 ASP A 307      -1.432   1.102  23.068  1.00  0.00           O  
ATOM   4486  H   ASP A 307      -4.885   4.016  20.954  1.00  0.00           H  
ATOM   4487  HA  ASP A 307      -5.106   1.657  22.588  1.00  0.00           H  
ATOM   4488 1HB  ASP A 307      -3.274   2.277  20.860  1.00  0.00           H  
ATOM   4489 2HB  ASP A 307      -2.542   3.200  22.163  1.00  0.00           H  
ATOM   4490  N   PHE A 308      -4.325   4.501  24.134  1.00  0.00           N  
ATOM   4491  CA  PHE A 308      -4.289   5.076  25.492  1.00  0.00           C  
ATOM   4492  C   PHE A 308      -5.594   4.808  26.231  1.00  0.00           C  
ATOM   4493  O   PHE A 308      -5.624   4.486  27.433  1.00  0.00           O  
ATOM   4494  CB  PHE A 308      -4.064   6.589  25.463  1.00  0.00           C  
ATOM   4495  CG  PHE A 308      -2.644   7.060  25.451  1.00  0.00           C  
ATOM   4496  CD1 PHE A 308      -1.818   6.866  24.372  1.00  0.00           C  
ATOM   4497  CD2 PHE A 308      -2.151   7.760  26.546  1.00  0.00           C  
ATOM   4498  CE1 PHE A 308      -0.523   7.334  24.384  1.00  0.00           C  
ATOM   4499  CE2 PHE A 308      -0.859   8.234  26.563  1.00  0.00           C  
ATOM   4500  CZ  PHE A 308      -0.042   8.019  25.484  1.00  0.00           C  
ATOM   4501  H   PHE A 308      -4.187   5.089  23.307  1.00  0.00           H  
ATOM   4502  HA  PHE A 308      -3.479   4.609  26.039  1.00  0.00           H  
ATOM   4503 1HB  PHE A 308      -4.540   6.973  24.572  1.00  0.00           H  
ATOM   4504 2HB  PHE A 308      -4.563   7.042  26.312  1.00  0.00           H  
ATOM   4505  HD1 PHE A 308      -2.192   6.334  23.513  1.00  0.00           H  
ATOM   4506  HD2 PHE A 308      -2.807   7.933  27.401  1.00  0.00           H  
ATOM   4507  HE1 PHE A 308       0.120   7.167  23.520  1.00  0.00           H  
ATOM   4508  HE2 PHE A 308      -0.480   8.779  27.428  1.00  0.00           H  
ATOM   4509  HZ  PHE A 308       0.980   8.394  25.493  1.00  0.00           H  
ATOM   4510  N   PHE A 309      -6.687   4.929  25.499  1.00  0.00           N  
ATOM   4511  CA  PHE A 309      -7.981   4.652  26.076  1.00  0.00           C  
ATOM   4512  C   PHE A 309      -8.028   3.177  26.526  1.00  0.00           C  
ATOM   4513  O   PHE A 309      -8.329   2.861  27.680  1.00  0.00           O  
ATOM   4514  CB  PHE A 309      -9.075   4.930  25.037  1.00  0.00           C  
ATOM   4515  CG  PHE A 309     -10.438   4.780  25.547  1.00  0.00           C  
ATOM   4516  CD1 PHE A 309     -11.075   5.851  26.144  1.00  0.00           C  
ATOM   4517  CD2 PHE A 309     -11.084   3.576  25.482  1.00  0.00           C  
ATOM   4518  CE1 PHE A 309     -12.336   5.715  26.642  1.00  0.00           C  
ATOM   4519  CE2 PHE A 309     -12.341   3.440  25.999  1.00  0.00           C  
ATOM   4520  CZ  PHE A 309     -12.960   4.505  26.571  1.00  0.00           C  
ATOM   4521  H   PHE A 309      -6.613   5.230  24.524  1.00  0.00           H  
ATOM   4522  HA  PHE A 309      -8.137   5.278  26.947  1.00  0.00           H  
ATOM   4523 1HB  PHE A 309      -8.958   5.942  24.650  1.00  0.00           H  
ATOM   4524 2HB  PHE A 309      -8.962   4.253  24.201  1.00  0.00           H  
ATOM   4525  HD1 PHE A 309     -10.560   6.807  26.206  1.00  0.00           H  
ATOM   4526  HD2 PHE A 309     -10.577   2.730  25.026  1.00  0.00           H  
ATOM   4527  HE1 PHE A 309     -12.840   6.557  27.099  1.00  0.00           H  
ATOM   4528  HE2 PHE A 309     -12.850   2.494  25.963  1.00  0.00           H  
ATOM   4529  HZ  PHE A 309     -13.946   4.385  26.972  1.00  0.00           H  
ATOM   4530  N   ALA A 310      -7.668   2.266  25.615  1.00  0.00           N  
ATOM   4531  CA  ALA A 310      -7.692   0.821  25.861  1.00  0.00           C  
ATOM   4532  C   ALA A 310      -6.790   0.388  27.017  1.00  0.00           C  
ATOM   4533  O   ALA A 310      -7.130  -0.526  27.770  1.00  0.00           O  
ATOM   4534  CB  ALA A 310      -7.282   0.091  24.606  1.00  0.00           C  
ATOM   4535  H   ALA A 310      -7.393   2.587  24.687  1.00  0.00           H  
ATOM   4536  HA  ALA A 310      -8.714   0.547  26.114  1.00  0.00           H  
ATOM   4537 1HB  ALA A 310      -7.343  -0.984  24.764  1.00  0.00           H  
ATOM   4538 2HB  ALA A 310      -7.947   0.383  23.819  1.00  0.00           H  
ATOM   4539 3HB  ALA A 310      -6.260   0.362  24.343  1.00  0.00           H  
ATOM   4540  N   ARG A 311      -5.653   1.067  27.177  1.00  0.00           N  
ATOM   4541  CA  ARG A 311      -4.679   0.794  28.233  1.00  0.00           C  
ATOM   4542  C   ARG A 311      -5.234   1.123  29.619  1.00  0.00           C  
ATOM   4543  O   ARG A 311      -4.650   0.728  30.631  1.00  0.00           O  
ATOM   4544  CB  ARG A 311      -3.415   1.623  28.044  1.00  0.00           C  
ATOM   4545  CG  ARG A 311      -2.509   1.279  26.860  1.00  0.00           C  
ATOM   4546  CD  ARG A 311      -1.452   2.317  26.741  1.00  0.00           C  
ATOM   4547  NE  ARG A 311      -0.783   2.299  25.479  1.00  0.00           N  
ATOM   4548  CZ  ARG A 311       0.166   3.162  25.097  1.00  0.00           C  
ATOM   4549  NH1 ARG A 311       0.618   4.098  25.907  1.00  0.00           N  
ATOM   4550  NH2 ARG A 311       0.622   3.044  23.878  1.00  0.00           N  
ATOM   4551  H   ARG A 311      -5.427   1.787  26.493  1.00  0.00           H  
ATOM   4552  HA  ARG A 311      -4.421  -0.263  28.199  1.00  0.00           H  
ATOM   4553 1HB  ARG A 311      -3.708   2.661  27.903  1.00  0.00           H  
ATOM   4554 2HB  ARG A 311      -2.810   1.575  28.947  1.00  0.00           H  
ATOM   4555 1HG  ARG A 311      -2.006   0.339  27.079  1.00  0.00           H  
ATOM   4556 2HG  ARG A 311      -3.036   1.171  25.938  1.00  0.00           H  
ATOM   4557 1HD  ARG A 311      -1.902   3.271  26.852  1.00  0.00           H  
ATOM   4558 2HD  ARG A 311      -0.711   2.172  27.522  1.00  0.00           H  
ATOM   4559  HE  ARG A 311      -1.092   1.626  24.763  1.00  0.00           H  
ATOM   4560 1HH1 ARG A 311       0.249   4.176  26.842  1.00  0.00           H  
ATOM   4561 2HH1 ARG A 311       1.330   4.737  25.589  1.00  0.00           H  
ATOM   4562 1HH2 ARG A 311       0.201   2.306  23.294  1.00  0.00           H  
ATOM   4563 2HH2 ARG A 311       1.333   3.663  23.526  1.00  0.00           H  
ATOM   4564  N   GLY A 312      -6.327   1.895  29.672  1.00  0.00           N  
ATOM   4565  CA  GLY A 312      -6.906   2.323  30.929  1.00  0.00           C  
ATOM   4566  C   GLY A 312      -6.313   3.635  31.412  1.00  0.00           C  
ATOM   4567  O   GLY A 312      -6.408   3.966  32.594  1.00  0.00           O  
ATOM   4568  H   GLY A 312      -6.807   2.179  28.817  1.00  0.00           H  
ATOM   4569 1HA  GLY A 312      -7.982   2.437  30.798  1.00  0.00           H  
ATOM   4570 2HA  GLY A 312      -6.755   1.551  31.681  1.00  0.00           H  
ATOM   4571  N   LEU A 313      -5.675   4.377  30.507  1.00  0.00           N  
ATOM   4572  CA  LEU A 313      -5.073   5.645  30.878  1.00  0.00           C  
ATOM   4573  C   LEU A 313      -6.081   6.780  30.724  1.00  0.00           C  
ATOM   4574  O   LEU A 313      -6.076   7.757  31.476  1.00  0.00           O  
ATOM   4575  CB  LEU A 313      -3.875   5.916  29.971  1.00  0.00           C  
ATOM   4576  CG  LEU A 313      -2.762   4.897  30.053  1.00  0.00           C  
ATOM   4577  CD1 LEU A 313      -1.723   5.196  28.995  1.00  0.00           C  
ATOM   4578  CD2 LEU A 313      -2.150   4.935  31.431  1.00  0.00           C  
ATOM   4579  H   LEU A 313      -5.625   4.083  29.532  1.00  0.00           H  
ATOM   4580  HA  LEU A 313      -4.749   5.597  31.916  1.00  0.00           H  
ATOM   4581 1HB  LEU A 313      -4.215   5.966  28.940  1.00  0.00           H  
ATOM   4582 2HB  LEU A 313      -3.469   6.869  30.240  1.00  0.00           H  
ATOM   4583  HG  LEU A 313      -3.169   3.912  29.867  1.00  0.00           H  
ATOM   4584 1HD1 LEU A 313      -0.933   4.453  29.044  1.00  0.00           H  
ATOM   4585 2HD1 LEU A 313      -2.193   5.170  28.023  1.00  0.00           H  
ATOM   4586 3HD1 LEU A 313      -1.298   6.165  29.154  1.00  0.00           H  
ATOM   4587 1HD2 LEU A 313      -1.353   4.194  31.498  1.00  0.00           H  
ATOM   4588 2HD2 LEU A 313      -1.741   5.929  31.621  1.00  0.00           H  
ATOM   4589 3HD2 LEU A 313      -2.919   4.709  32.174  1.00  0.00           H  
ATOM   4590  N   VAL A 314      -6.942   6.625  29.726  1.00  0.00           N  
ATOM   4591  CA  VAL A 314      -7.951   7.617  29.373  1.00  0.00           C  
ATOM   4592  C   VAL A 314      -9.379   7.064  29.428  1.00  0.00           C  
ATOM   4593  O   VAL A 314      -9.635   5.932  29.027  1.00  0.00           O  
ATOM   4594  CB  VAL A 314      -7.620   8.183  27.981  1.00  0.00           C  
ATOM   4595  CG1 VAL A 314      -8.681   9.146  27.525  1.00  0.00           C  
ATOM   4596  CG2 VAL A 314      -6.263   8.882  28.059  1.00  0.00           C  
ATOM   4597  H   VAL A 314      -6.844   5.791  29.148  1.00  0.00           H  
ATOM   4598  HA  VAL A 314      -7.884   8.438  30.087  1.00  0.00           H  
ATOM   4599  HB  VAL A 314      -7.574   7.385  27.266  1.00  0.00           H  
ATOM   4600 1HG1 VAL A 314      -8.427   9.521  26.551  1.00  0.00           H  
ATOM   4601 2HG1 VAL A 314      -9.640   8.643  27.470  1.00  0.00           H  
ATOM   4602 3HG1 VAL A 314      -8.742   9.972  28.223  1.00  0.00           H  
ATOM   4603 1HG2 VAL A 314      -6.024   9.266  27.108  1.00  0.00           H  
ATOM   4604 2HG2 VAL A 314      -6.314   9.700  28.778  1.00  0.00           H  
ATOM   4605 3HG2 VAL A 314      -5.493   8.186  28.362  1.00  0.00           H  
ATOM   4606  N   LYS A 315     -10.290   7.844  30.011  1.00  0.00           N  
ATOM   4607  CA  LYS A 315     -11.701   7.483  30.123  1.00  0.00           C  
ATOM   4608  C   LYS A 315     -12.556   8.735  30.060  1.00  0.00           C  
ATOM   4609  O   LYS A 315     -12.457   9.621  30.912  1.00  0.00           O  
ATOM   4610  CB  LYS A 315     -11.979   6.749  31.429  1.00  0.00           C  
ATOM   4611  CG  LYS A 315     -13.421   6.302  31.575  1.00  0.00           C  
ATOM   4612  CD  LYS A 315     -13.650   5.539  32.862  1.00  0.00           C  
ATOM   4613  CE  LYS A 315     -15.104   5.143  32.979  1.00  0.00           C  
ATOM   4614  NZ  LYS A 315     -15.388   4.405  34.231  1.00  0.00           N  
ATOM   4615  H   LYS A 315     -10.004   8.768  30.320  1.00  0.00           H  
ATOM   4616  HA  LYS A 315     -11.972   6.841  29.288  1.00  0.00           H  
ATOM   4617 1HB  LYS A 315     -11.340   5.867  31.492  1.00  0.00           H  
ATOM   4618 2HB  LYS A 315     -11.736   7.396  32.271  1.00  0.00           H  
ATOM   4619 1HG  LYS A 315     -14.077   7.177  31.558  1.00  0.00           H  
ATOM   4620 2HG  LYS A 315     -13.693   5.660  30.732  1.00  0.00           H  
ATOM   4621 1HD  LYS A 315     -13.032   4.641  32.870  1.00  0.00           H  
ATOM   4622 2HD  LYS A 315     -13.379   6.161  33.713  1.00  0.00           H  
ATOM   4623 1HE  LYS A 315     -15.724   6.038  32.943  1.00  0.00           H  
ATOM   4624 2HE  LYS A 315     -15.358   4.508  32.139  1.00  0.00           H  
ATOM   4625 1HZ  LYS A 315     -16.369   4.159  34.247  1.00  0.00           H  
ATOM   4626 2HZ  LYS A 315     -14.828   3.565  34.257  1.00  0.00           H  
ATOM   4627 3HZ  LYS A 315     -15.168   4.984  35.025  1.00  0.00           H  
ATOM   4628  N   SER A 316     -13.427   8.815  29.075  1.00  0.00           N  
ATOM   4629  CA  SER A 316     -14.214  10.019  28.950  1.00  0.00           C  
ATOM   4630  C   SER A 316     -15.336  10.093  30.009  1.00  0.00           C  
ATOM   4631  O   SER A 316     -15.966   9.080  30.324  1.00  0.00           O  
ATOM   4632  CB  SER A 316     -14.784  10.036  27.544  1.00  0.00           C  
ATOM   4633  OG  SER A 316     -15.601   8.920  27.343  1.00  0.00           O  
ATOM   4634  H   SER A 316     -13.515   8.066  28.404  1.00  0.00           H  
ATOM   4635  HA  SER A 316     -13.528  10.850  29.063  1.00  0.00           H  
ATOM   4636 1HB  SER A 316     -15.372  10.939  27.407  1.00  0.00           H  
ATOM   4637 2HB  SER A 316     -13.992  10.047  26.803  1.00  0.00           H  
ATOM   4638  HG  SER A 316     -15.143   8.316  26.705  1.00  0.00           H  
ATOM   4639  N   PRO A 317     -15.702  11.299  30.475  1.00  0.00           N  
ATOM   4640  CA  PRO A 317     -16.779  11.583  31.415  1.00  0.00           C  
ATOM   4641  C   PRO A 317     -18.126  11.586  30.735  1.00  0.00           C  
ATOM   4642  O   PRO A 317     -18.714  12.651  30.540  1.00  0.00           O  
ATOM   4643  CB  PRO A 317     -16.413  12.982  31.909  1.00  0.00           C  
ATOM   4644  CG  PRO A 317     -15.728  13.616  30.722  1.00  0.00           C  
ATOM   4645  CD  PRO A 317     -14.941  12.503  30.076  1.00  0.00           C  
ATOM   4646  HA  PRO A 317     -16.754  10.847  32.232  1.00  0.00           H  
ATOM   4647 1HB  PRO A 317     -17.318  13.516  32.227  1.00  0.00           H  
ATOM   4648 2HB  PRO A 317     -15.756  12.910  32.789  1.00  0.00           H  
ATOM   4649 1HG  PRO A 317     -16.465  14.017  30.030  1.00  0.00           H  
ATOM   4650 2HG  PRO A 317     -15.108  14.457  31.049  1.00  0.00           H  
ATOM   4651 1HD  PRO A 317     -14.941  12.649  28.988  1.00  0.00           H  
ATOM   4652 2HD  PRO A 317     -13.923  12.480  30.506  1.00  0.00           H  
ATOM   4653  N   ILE A 318     -18.576  10.414  30.314  1.00  0.00           N  
ATOM   4654  CA  ILE A 318     -19.788  10.325  29.505  1.00  0.00           C  
ATOM   4655  C   ILE A 318     -21.134  10.079  30.130  1.00  0.00           C  
ATOM   4656  O   ILE A 318     -21.369   9.083  30.819  1.00  0.00           O  
ATOM   4657  CB  ILE A 318     -19.610   9.271  28.423  1.00  0.00           C  
ATOM   4658  CG1 ILE A 318     -18.502   9.676  27.666  1.00  0.00           C  
ATOM   4659  CG2 ILE A 318     -20.832   9.119  27.588  1.00  0.00           C  
ATOM   4660  CD1 ILE A 318     -18.713  11.022  27.118  1.00  0.00           C  
ATOM   4661  H   ILE A 318     -18.015   9.584  30.512  1.00  0.00           H  
ATOM   4662  HA  ILE A 318     -19.870  11.273  28.991  1.00  0.00           H  
ATOM   4663  HB  ILE A 318     -19.360   8.312  28.880  1.00  0.00           H  
ATOM   4664 1HG1 ILE A 318     -17.649   9.694  28.309  1.00  0.00           H  
ATOM   4665 2HG1 ILE A 318     -18.325   8.970  26.858  1.00  0.00           H  
ATOM   4666 1HG2 ILE A 318     -20.649   8.374  26.824  1.00  0.00           H  
ATOM   4667 2HG2 ILE A 318     -21.656   8.798  28.204  1.00  0.00           H  
ATOM   4668 3HG2 ILE A 318     -21.079  10.074  27.123  1.00  0.00           H  
ATOM   4669 1HD1 ILE A 318     -17.849  11.337  26.580  1.00  0.00           H  
ATOM   4670 2HD1 ILE A 318     -19.578  11.035  26.467  1.00  0.00           H  
ATOM   4671 3HD1 ILE A 318     -18.882  11.696  27.941  1.00  0.00           H  
ATOM   4672  N   LYS A 319     -22.040  10.984  29.788  1.00  0.00           N  
ATOM   4673  CA  LYS A 319     -23.439  10.868  30.122  1.00  0.00           C  
ATOM   4674  C   LYS A 319     -24.092  10.268  28.878  1.00  0.00           C  
ATOM   4675  O   LYS A 319     -23.713  10.628  27.759  1.00  0.00           O  
ATOM   4676  CB  LYS A 319     -24.008  12.232  30.486  1.00  0.00           C  
ATOM   4677  CG  LYS A 319     -23.381  12.816  31.741  1.00  0.00           C  
ATOM   4678  CD  LYS A 319     -23.987  14.151  32.128  1.00  0.00           C  
ATOM   4679  CE  LYS A 319     -23.320  14.696  33.391  1.00  0.00           C  
ATOM   4680  NZ  LYS A 319     -23.905  15.991  33.821  1.00  0.00           N  
ATOM   4681  H   LYS A 319     -21.723  11.800  29.260  1.00  0.00           H  
ATOM   4682  HA  LYS A 319     -23.567  10.178  30.956  1.00  0.00           H  
ATOM   4683 1HB  LYS A 319     -23.799  12.928  29.678  1.00  0.00           H  
ATOM   4684 2HB  LYS A 319     -25.089  12.173  30.613  1.00  0.00           H  
ATOM   4685 1HG  LYS A 319     -23.499  12.115  32.566  1.00  0.00           H  
ATOM   4686 2HG  LYS A 319     -22.312  12.963  31.561  1.00  0.00           H  
ATOM   4687 1HD  LYS A 319     -23.832  14.861  31.316  1.00  0.00           H  
ATOM   4688 2HD  LYS A 319     -25.059  14.042  32.296  1.00  0.00           H  
ATOM   4689 1HE  LYS A 319     -23.437  13.971  34.195  1.00  0.00           H  
ATOM   4690 2HE  LYS A 319     -22.255  14.837  33.193  1.00  0.00           H  
ATOM   4691 1HZ  LYS A 319     -23.430  16.311  34.653  1.00  0.00           H  
ATOM   4692 2HZ  LYS A 319     -23.788  16.672  33.084  1.00  0.00           H  
ATOM   4693 3HZ  LYS A 319     -24.889  15.869  34.017  1.00  0.00           H  
ATOM   4694  N   VAL A 320     -25.029   9.344  29.049  1.00  0.00           N  
ATOM   4695  CA  VAL A 320     -25.646   8.741  27.870  1.00  0.00           C  
ATOM   4696  C   VAL A 320     -27.133   9.020  27.832  1.00  0.00           C  
ATOM   4697  O   VAL A 320     -27.857   8.704  28.780  1.00  0.00           O  
ATOM   4698  CB  VAL A 320     -25.449   7.209  27.855  1.00  0.00           C  
ATOM   4699  CG1 VAL A 320     -26.111   6.626  26.592  1.00  0.00           C  
ATOM   4700  CG2 VAL A 320     -23.961   6.852  27.933  1.00  0.00           C  
ATOM   4701  H   VAL A 320     -25.312   9.063  29.978  1.00  0.00           H  
ATOM   4702  HA  VAL A 320     -25.195   9.163  26.972  1.00  0.00           H  
ATOM   4703  HB  VAL A 320     -25.962   6.779  28.715  1.00  0.00           H  
ATOM   4704 1HG1 VAL A 320     -26.002   5.547  26.596  1.00  0.00           H  
ATOM   4705 2HG1 VAL A 320     -27.171   6.878  26.581  1.00  0.00           H  
ATOM   4706 3HG1 VAL A 320     -25.636   7.038  25.703  1.00  0.00           H  
ATOM   4707 1HG2 VAL A 320     -23.848   5.769  27.932  1.00  0.00           H  
ATOM   4708 2HG2 VAL A 320     -23.446   7.258  27.096  1.00  0.00           H  
ATOM   4709 3HG2 VAL A 320     -23.533   7.258  28.850  1.00  0.00           H  
ATOM   4710  N   VAL A 321     -27.573   9.616  26.736  1.00  0.00           N  
ATOM   4711  CA  VAL A 321     -28.975   9.959  26.544  1.00  0.00           C  
ATOM   4712  C   VAL A 321     -29.430   9.444  25.181  1.00  0.00           C  
ATOM   4713  O   VAL A 321     -28.626   8.856  24.462  1.00  0.00           O  
ATOM   4714  CB  VAL A 321     -29.193  11.466  26.672  1.00  0.00           C  
ATOM   4715  CG1 VAL A 321     -28.770  11.964  28.039  1.00  0.00           C  
ATOM   4716  CG2 VAL A 321     -28.449  12.136  25.633  1.00  0.00           C  
ATOM   4717  H   VAL A 321     -26.893   9.847  26.005  1.00  0.00           H  
ATOM   4718  HA  VAL A 321     -29.568   9.468  27.315  1.00  0.00           H  
ATOM   4719  HB  VAL A 321     -30.249  11.678  26.570  1.00  0.00           H  
ATOM   4720 1HG1 VAL A 321     -28.957  13.035  28.099  1.00  0.00           H  
ATOM   4721 2HG1 VAL A 321     -29.346  11.449  28.807  1.00  0.00           H  
ATOM   4722 3HG1 VAL A 321     -27.713  11.774  28.190  1.00  0.00           H  
ATOM   4723 1HG2 VAL A 321     -28.631  13.203  25.720  1.00  0.00           H  
ATOM   4724 2HG2 VAL A 321     -27.384  11.923  25.737  1.00  0.00           H  
ATOM   4725 3HG2 VAL A 321     -28.804  11.780  24.678  1.00  0.00           H  
ATOM   4726  N   GLY A 322     -30.717   9.554  24.864  1.00  0.00           N  
ATOM   4727  CA  GLY A 322     -31.176   9.119  23.542  1.00  0.00           C  
ATOM   4728  C   GLY A 322     -31.042  10.207  22.463  1.00  0.00           C  
ATOM   4729  O   GLY A 322     -30.817  11.382  22.777  1.00  0.00           O  
ATOM   4730  H   GLY A 322     -31.364   9.990  25.506  1.00  0.00           H  
ATOM   4731 1HA  GLY A 322     -30.627   8.230  23.228  1.00  0.00           H  
ATOM   4732 2HA  GLY A 322     -32.220   8.820  23.616  1.00  0.00           H  
ATOM   4733  N   LEU A 323     -31.273   9.834  21.195  1.00  0.00           N  
ATOM   4734  CA  LEU A 323     -31.236  10.784  20.071  1.00  0.00           C  
ATOM   4735  C   LEU A 323     -32.312  11.828  20.225  1.00  0.00           C  
ATOM   4736  O   LEU A 323     -32.087  13.003  19.950  1.00  0.00           O  
ATOM   4737  CB  LEU A 323     -31.388  10.106  18.685  1.00  0.00           C  
ATOM   4738  CG  LEU A 323     -30.188   9.317  18.174  1.00  0.00           C  
ATOM   4739  CD1 LEU A 323     -30.541   8.548  16.883  1.00  0.00           C  
ATOM   4740  CD2 LEU A 323     -29.110  10.297  17.879  1.00  0.00           C  
ATOM   4741  H   LEU A 323     -31.507   8.856  21.042  1.00  0.00           H  
ATOM   4742  HA  LEU A 323     -30.272  11.290  20.087  1.00  0.00           H  
ATOM   4743 1HB  LEU A 323     -32.233   9.413  18.739  1.00  0.00           H  
ATOM   4744 2HB  LEU A 323     -31.622  10.871  17.947  1.00  0.00           H  
ATOM   4745  HG  LEU A 323     -29.861   8.612  18.942  1.00  0.00           H  
ATOM   4746 1HD1 LEU A 323     -29.666   8.009  16.518  1.00  0.00           H  
ATOM   4747 2HD1 LEU A 323     -31.343   7.835  17.095  1.00  0.00           H  
ATOM   4748 3HD1 LEU A 323     -30.871   9.254  16.119  1.00  0.00           H  
ATOM   4749 1HD2 LEU A 323     -28.219   9.775  17.527  1.00  0.00           H  
ATOM   4750 2HD2 LEU A 323     -29.449  10.993  17.116  1.00  0.00           H  
ATOM   4751 3HD2 LEU A 323     -28.906  10.836  18.782  1.00  0.00           H  
ATOM   4752  N   SER A 324     -33.461  11.427  20.753  1.00  0.00           N  
ATOM   4753  CA  SER A 324     -34.562  12.362  20.952  1.00  0.00           C  
ATOM   4754  C   SER A 324     -34.234  13.524  21.915  1.00  0.00           C  
ATOM   4755  O   SER A 324     -34.962  14.518  21.946  1.00  0.00           O  
ATOM   4756  CB  SER A 324     -35.787  11.614  21.448  1.00  0.00           C  
ATOM   4757  OG  SER A 324     -35.575  11.067  22.721  1.00  0.00           O  
ATOM   4758  H   SER A 324     -33.601  10.429  20.949  1.00  0.00           H  
ATOM   4759  HA  SER A 324     -34.806  12.796  19.982  1.00  0.00           H  
ATOM   4760 1HB  SER A 324     -36.632  12.299  21.483  1.00  0.00           H  
ATOM   4761 2HB  SER A 324     -36.037  10.817  20.746  1.00  0.00           H  
ATOM   4762  HG  SER A 324     -35.028  10.281  22.575  1.00  0.00           H  
ATOM   4763  N   THR A 325     -33.161  13.405  22.716  1.00  0.00           N  
ATOM   4764  CA  THR A 325     -32.791  14.453  23.659  1.00  0.00           C  
ATOM   4765  C   THR A 325     -31.640  15.283  23.096  1.00  0.00           C  
ATOM   4766  O   THR A 325     -31.140  16.206  23.743  1.00  0.00           O  
ATOM   4767  CB  THR A 325     -32.336  13.874  24.996  1.00  0.00           C  
ATOM   4768  OG1 THR A 325     -31.143  13.146  24.799  1.00  0.00           O  
ATOM   4769  CG2 THR A 325     -33.384  12.931  25.534  1.00  0.00           C  
ATOM   4770  H   THR A 325     -32.560  12.585  22.660  1.00  0.00           H  
ATOM   4771  HA  THR A 325     -33.645  15.109  23.825  1.00  0.00           H  
ATOM   4772  HB  THR A 325     -32.160  14.682  25.710  1.00  0.00           H  
ATOM   4773  HG1 THR A 325     -31.217  12.568  24.006  1.00  0.00           H  
ATOM   4774 1HG2 THR A 325     -33.045  12.516  26.482  1.00  0.00           H  
ATOM   4775 2HG2 THR A 325     -34.315  13.478  25.687  1.00  0.00           H  
ATOM   4776 3HG2 THR A 325     -33.545  12.125  24.817  1.00  0.00           H  
ATOM   4777  N   LEU A 326     -31.212  14.976  21.878  1.00  0.00           N  
ATOM   4778  CA  LEU A 326     -30.093  15.692  21.301  1.00  0.00           C  
ATOM   4779  C   LEU A 326     -30.279  17.233  21.319  1.00  0.00           C  
ATOM   4780  O   LEU A 326     -29.319  17.928  21.659  1.00  0.00           O  
ATOM   4781  CB  LEU A 326     -29.769  15.117  19.910  1.00  0.00           C  
ATOM   4782  CG  LEU A 326     -28.605  15.726  19.184  1.00  0.00           C  
ATOM   4783  CD1 LEU A 326     -27.331  15.544  19.988  1.00  0.00           C  
ATOM   4784  CD2 LEU A 326     -28.470  15.049  17.843  1.00  0.00           C  
ATOM   4785  H   LEU A 326     -31.648  14.226  21.342  1.00  0.00           H  
ATOM   4786  HA  LEU A 326     -29.223  15.473  21.917  1.00  0.00           H  
ATOM   4787 1HB  LEU A 326     -29.557  14.053  20.028  1.00  0.00           H  
ATOM   4788 2HB  LEU A 326     -30.634  15.200  19.264  1.00  0.00           H  
ATOM   4789  HG  LEU A 326     -28.782  16.770  19.052  1.00  0.00           H  
ATOM   4790 1HD1 LEU A 326     -26.497  15.979  19.452  1.00  0.00           H  
ATOM   4791 2HD1 LEU A 326     -27.437  16.038  20.949  1.00  0.00           H  
ATOM   4792 3HD1 LEU A 326     -27.144  14.488  20.135  1.00  0.00           H  
ATOM   4793 1HD2 LEU A 326     -27.639  15.489  17.295  1.00  0.00           H  
ATOM   4794 2HD2 LEU A 326     -28.292  13.986  17.991  1.00  0.00           H  
ATOM   4795 3HD2 LEU A 326     -29.377  15.179  17.289  1.00  0.00           H  
ATOM   4796  N   PRO A 327     -31.469  17.826  20.992  1.00  0.00           N  
ATOM   4797  CA  PRO A 327     -31.715  19.258  21.025  1.00  0.00           C  
ATOM   4798  C   PRO A 327     -31.499  19.845  22.426  1.00  0.00           C  
ATOM   4799  O   PRO A 327     -31.212  21.037  22.565  1.00  0.00           O  
ATOM   4800  CB  PRO A 327     -33.204  19.370  20.659  1.00  0.00           C  
ATOM   4801  CG  PRO A 327     -33.527  18.110  19.924  1.00  0.00           C  
ATOM   4802  CD  PRO A 327     -32.671  17.060  20.601  1.00  0.00           C  
ATOM   4803  HA  PRO A 327     -31.076  19.758  20.282  1.00  0.00           H  
ATOM   4804 1HB  PRO A 327     -33.801  19.485  21.580  1.00  0.00           H  
ATOM   4805 2HB  PRO A 327     -33.374  20.272  20.054  1.00  0.00           H  
ATOM   4806 1HG  PRO A 327     -34.600  17.885  20.036  1.00  0.00           H  
ATOM   4807 2HG  PRO A 327     -33.356  18.230  18.862  1.00  0.00           H  
ATOM   4808 1HD  PRO A 327     -33.232  16.722  21.477  1.00  0.00           H  
ATOM   4809 2HD  PRO A 327     -32.433  16.270  19.952  1.00  0.00           H  
ATOM   4810  N   GLU A 328     -31.614  18.999  23.467  1.00  0.00           N  
ATOM   4811  CA  GLU A 328     -31.478  19.449  24.843  1.00  0.00           C  
ATOM   4812  C   GLU A 328     -30.006  19.457  25.181  1.00  0.00           C  
ATOM   4813  O   GLU A 328     -29.517  20.329  25.903  1.00  0.00           O  
ATOM   4814  CB  GLU A 328     -32.228  18.522  25.808  1.00  0.00           C  
ATOM   4815  CG  GLU A 328     -33.740  18.482  25.611  1.00  0.00           C  
ATOM   4816  CD  GLU A 328     -34.442  17.542  26.575  1.00  0.00           C  
ATOM   4817  OE1 GLU A 328     -33.770  16.879  27.331  1.00  0.00           O  
ATOM   4818  OE2 GLU A 328     -35.649  17.490  26.546  1.00  0.00           O  
ATOM   4819  H   GLU A 328     -31.784  18.009  23.328  1.00  0.00           H  
ATOM   4820  HA  GLU A 328     -31.866  20.464  24.934  1.00  0.00           H  
ATOM   4821 1HB  GLU A 328     -31.848  17.510  25.720  1.00  0.00           H  
ATOM   4822 2HB  GLU A 328     -32.040  18.845  26.832  1.00  0.00           H  
ATOM   4823 1HG  GLU A 328     -34.141  19.487  25.734  1.00  0.00           H  
ATOM   4824 2HG  GLU A 328     -33.942  18.159  24.587  1.00  0.00           H  
ATOM   4825  N   ILE A 329     -29.264  18.505  24.614  1.00  0.00           N  
ATOM   4826  CA  ILE A 329     -27.838  18.523  24.866  1.00  0.00           C  
ATOM   4827  C   ILE A 329     -27.312  19.805  24.279  1.00  0.00           C  
ATOM   4828  O   ILE A 329     -26.528  20.510  24.908  1.00  0.00           O  
ATOM   4829  CB  ILE A 329     -27.043  17.373  24.229  1.00  0.00           C  
ATOM   4830  CG1 ILE A 329     -27.373  16.047  24.833  1.00  0.00           C  
ATOM   4831  CG2 ILE A 329     -25.557  17.644  24.423  1.00  0.00           C  
ATOM   4832  CD1 ILE A 329     -26.776  14.945  24.025  1.00  0.00           C  
ATOM   4833  H   ILE A 329     -29.706  17.782  24.042  1.00  0.00           H  
ATOM   4834  HA  ILE A 329     -27.659  18.526  25.941  1.00  0.00           H  
ATOM   4835  HB  ILE A 329     -27.266  17.319  23.162  1.00  0.00           H  
ATOM   4836 1HG1 ILE A 329     -26.979  16.003  25.843  1.00  0.00           H  
ATOM   4837 2HG1 ILE A 329     -28.460  15.913  24.873  1.00  0.00           H  
ATOM   4838 1HG2 ILE A 329     -24.978  16.849  23.979  1.00  0.00           H  
ATOM   4839 2HG2 ILE A 329     -25.296  18.595  23.957  1.00  0.00           H  
ATOM   4840 3HG2 ILE A 329     -25.344  17.686  25.484  1.00  0.00           H  
ATOM   4841 1HD1 ILE A 329     -26.987  14.002  24.449  1.00  0.00           H  
ATOM   4842 2HD1 ILE A 329     -27.176  14.977  23.024  1.00  0.00           H  
ATOM   4843 3HD1 ILE A 329     -25.709  15.084  23.994  1.00  0.00           H  
ATOM   4844  N   TYR A 330     -27.757  20.115  23.066  1.00  0.00           N  
ATOM   4845  CA  TYR A 330     -27.317  21.325  22.411  1.00  0.00           C  
ATOM   4846  C   TYR A 330     -27.692  22.578  23.186  1.00  0.00           C  
ATOM   4847  O   TYR A 330     -26.844  23.443  23.370  1.00  0.00           O  
ATOM   4848  CB  TYR A 330     -27.848  21.339  21.010  1.00  0.00           C  
ATOM   4849  CG  TYR A 330     -27.092  20.382  20.192  1.00  0.00           C  
ATOM   4850  CD1 TYR A 330     -27.722  19.705  19.221  1.00  0.00           C  
ATOM   4851  CD2 TYR A 330     -25.729  20.183  20.433  1.00  0.00           C  
ATOM   4852  CE1 TYR A 330     -27.035  18.823  18.473  1.00  0.00           C  
ATOM   4853  CE2 TYR A 330     -25.032  19.311  19.670  1.00  0.00           C  
ATOM   4854  CZ  TYR A 330     -25.691  18.622  18.695  1.00  0.00           C  
ATOM   4855  OH  TYR A 330     -25.043  17.737  17.900  1.00  0.00           O  
ATOM   4856  H   TYR A 330     -28.406  19.478  22.594  1.00  0.00           H  
ATOM   4857  HA  TYR A 330     -26.231  21.297  22.357  1.00  0.00           H  
ATOM   4858 1HB  TYR A 330     -28.898  21.044  21.010  1.00  0.00           H  
ATOM   4859 2HB  TYR A 330     -27.773  22.333  20.574  1.00  0.00           H  
ATOM   4860  HD1 TYR A 330     -28.778  19.877  19.055  1.00  0.00           H  
ATOM   4861  HD2 TYR A 330     -25.217  20.734  21.222  1.00  0.00           H  
ATOM   4862  HE1 TYR A 330     -27.542  18.270  17.685  1.00  0.00           H  
ATOM   4863  HE2 TYR A 330     -23.963  19.163  19.838  1.00  0.00           H  
ATOM   4864  HH  TYR A 330     -24.097  17.780  18.071  1.00  0.00           H  
ATOM   4865  N   GLU A 331     -28.909  22.661  23.739  1.00  0.00           N  
ATOM   4866  CA  GLU A 331     -29.226  23.849  24.536  1.00  0.00           C  
ATOM   4867  C   GLU A 331     -28.242  23.999  25.698  1.00  0.00           C  
ATOM   4868  O   GLU A 331     -27.683  25.079  25.933  1.00  0.00           O  
ATOM   4869  CB  GLU A 331     -30.648  23.773  25.114  1.00  0.00           C  
ATOM   4870  CG  GLU A 331     -31.025  24.990  25.982  1.00  0.00           C  
ATOM   4871  CD  GLU A 331     -32.428  24.944  26.583  1.00  0.00           C  
ATOM   4872  OE1 GLU A 331     -33.165  24.029  26.304  1.00  0.00           O  
ATOM   4873  OE2 GLU A 331     -32.744  25.841  27.351  1.00  0.00           O  
ATOM   4874  H   GLU A 331     -29.618  21.948  23.562  1.00  0.00           H  
ATOM   4875  HA  GLU A 331     -29.141  24.730  23.896  1.00  0.00           H  
ATOM   4876 1HB  GLU A 331     -31.368  23.691  24.300  1.00  0.00           H  
ATOM   4877 2HB  GLU A 331     -30.742  22.874  25.726  1.00  0.00           H  
ATOM   4878 1HG  GLU A 331     -30.304  25.054  26.795  1.00  0.00           H  
ATOM   4879 2HG  GLU A 331     -30.924  25.889  25.377  1.00  0.00           H  
ATOM   4880  N   LYS A 332     -28.006  22.896  26.405  1.00  0.00           N  
ATOM   4881  CA  LYS A 332     -27.112  22.911  27.548  1.00  0.00           C  
ATOM   4882  C   LYS A 332     -25.686  23.243  27.114  1.00  0.00           C  
ATOM   4883  O   LYS A 332     -24.948  23.957  27.806  1.00  0.00           O  
ATOM   4884  CB  LYS A 332     -27.177  21.554  28.252  1.00  0.00           C  
ATOM   4885  CG  LYS A 332     -28.501  21.297  28.957  1.00  0.00           C  
ATOM   4886  CD  LYS A 332     -28.558  19.913  29.576  1.00  0.00           C  
ATOM   4887  CE  LYS A 332     -29.915  19.677  30.234  1.00  0.00           C  
ATOM   4888  NZ  LYS A 332     -30.035  18.304  30.802  1.00  0.00           N  
ATOM   4889  H   LYS A 332     -28.484  22.026  26.156  1.00  0.00           H  
ATOM   4890  HA  LYS A 332     -27.449  23.684  28.239  1.00  0.00           H  
ATOM   4891 1HB  LYS A 332     -27.026  20.760  27.521  1.00  0.00           H  
ATOM   4892 2HB  LYS A 332     -26.389  21.484  28.991  1.00  0.00           H  
ATOM   4893 1HG  LYS A 332     -28.643  22.038  29.741  1.00  0.00           H  
ATOM   4894 2HG  LYS A 332     -29.314  21.400  28.238  1.00  0.00           H  
ATOM   4895 1HD  LYS A 332     -28.402  19.164  28.794  1.00  0.00           H  
ATOM   4896 2HD  LYS A 332     -27.770  19.812  30.320  1.00  0.00           H  
ATOM   4897 1HE  LYS A 332     -30.054  20.405  31.031  1.00  0.00           H  
ATOM   4898 2HE  LYS A 332     -30.698  19.818  29.485  1.00  0.00           H  
ATOM   4899 1HZ  LYS A 332     -30.948  18.190  31.221  1.00  0.00           H  
ATOM   4900 2HZ  LYS A 332     -29.921  17.624  30.060  1.00  0.00           H  
ATOM   4901 3HZ  LYS A 332     -29.322  18.161  31.503  1.00  0.00           H  
ATOM   4902  N   MET A 333     -25.286  22.736  25.951  1.00  0.00           N  
ATOM   4903  CA  MET A 333     -23.948  22.970  25.447  1.00  0.00           C  
ATOM   4904  C   MET A 333     -23.754  24.447  25.112  1.00  0.00           C  
ATOM   4905  O   MET A 333     -22.772  25.059  25.538  1.00  0.00           O  
ATOM   4906  CB  MET A 333     -23.702  22.069  24.237  1.00  0.00           C  
ATOM   4907  CG  MET A 333     -22.292  22.054  23.749  1.00  0.00           C  
ATOM   4908  SD  MET A 333     -22.017  20.870  22.419  1.00  0.00           S  
ATOM   4909  CE  MET A 333     -21.912  19.382  23.376  1.00  0.00           C  
ATOM   4910  H   MET A 333     -25.916  22.142  25.418  1.00  0.00           H  
ATOM   4911  HA  MET A 333     -23.233  22.715  26.226  1.00  0.00           H  
ATOM   4912 1HB  MET A 333     -24.009  21.056  24.448  1.00  0.00           H  
ATOM   4913 2HB  MET A 333     -24.334  22.408  23.427  1.00  0.00           H  
ATOM   4914 1HG  MET A 333     -22.005  23.041  23.411  1.00  0.00           H  
ATOM   4915 2HG  MET A 333     -21.645  21.783  24.578  1.00  0.00           H  
ATOM   4916 1HE  MET A 333     -21.715  18.547  22.722  1.00  0.00           H  
ATOM   4917 2HE  MET A 333     -21.093  19.471  24.089  1.00  0.00           H  
ATOM   4918 3HE  MET A 333     -22.847  19.222  23.911  1.00  0.00           H  
ATOM   4919  N   GLU A 334     -24.742  25.046  24.435  1.00  0.00           N  
ATOM   4920  CA  GLU A 334     -24.706  26.455  24.033  1.00  0.00           C  
ATOM   4921  C   GLU A 334     -24.605  27.375  25.242  1.00  0.00           C  
ATOM   4922  O   GLU A 334     -23.925  28.402  25.205  1.00  0.00           O  
ATOM   4923  CB  GLU A 334     -25.969  26.828  23.232  1.00  0.00           C  
ATOM   4924  CG  GLU A 334     -26.080  26.252  21.803  1.00  0.00           C  
ATOM   4925  CD  GLU A 334     -27.448  26.542  21.167  1.00  0.00           C  
ATOM   4926  OE1 GLU A 334     -28.313  26.999  21.874  1.00  0.00           O  
ATOM   4927  OE2 GLU A 334     -27.615  26.341  19.976  1.00  0.00           O  
ATOM   4928  H   GLU A 334     -25.542  24.484  24.147  1.00  0.00           H  
ATOM   4929  HA  GLU A 334     -23.829  26.611  23.406  1.00  0.00           H  
ATOM   4930 1HB  GLU A 334     -26.847  26.484  23.783  1.00  0.00           H  
ATOM   4931 2HB  GLU A 334     -26.040  27.912  23.159  1.00  0.00           H  
ATOM   4932 1HG  GLU A 334     -25.303  26.691  21.185  1.00  0.00           H  
ATOM   4933 2HG  GLU A 334     -25.912  25.183  21.836  1.00  0.00           H  
ATOM   4934  N   LYS A 335     -25.265  26.983  26.328  1.00  0.00           N  
ATOM   4935  CA  LYS A 335     -25.285  27.753  27.559  1.00  0.00           C  
ATOM   4936  C   LYS A 335     -24.108  27.473  28.501  1.00  0.00           C  
ATOM   4937  O   LYS A 335     -24.024  28.078  29.571  1.00  0.00           O  
ATOM   4938  CB  LYS A 335     -26.622  27.525  28.262  1.00  0.00           C  
ATOM   4939  CG  LYS A 335     -27.798  28.114  27.494  1.00  0.00           C  
ATOM   4940  CD  LYS A 335     -29.139  27.862  28.163  1.00  0.00           C  
ATOM   4941  CE  LYS A 335     -30.246  28.590  27.392  1.00  0.00           C  
ATOM   4942  NZ  LYS A 335     -31.609  28.334  27.938  1.00  0.00           N  
ATOM   4943  H   LYS A 335     -25.833  26.134  26.273  1.00  0.00           H  
ATOM   4944  HA  LYS A 335     -25.232  28.807  27.287  1.00  0.00           H  
ATOM   4945 1HB  LYS A 335     -26.798  26.448  28.363  1.00  0.00           H  
ATOM   4946 2HB  LYS A 335     -26.600  27.958  29.260  1.00  0.00           H  
ATOM   4947 1HG  LYS A 335     -27.652  29.187  27.380  1.00  0.00           H  
ATOM   4948 2HG  LYS A 335     -27.824  27.663  26.497  1.00  0.00           H  
ATOM   4949 1HD  LYS A 335     -29.348  26.789  28.167  1.00  0.00           H  
ATOM   4950 2HD  LYS A 335     -29.116  28.215  29.191  1.00  0.00           H  
ATOM   4951 1HE  LYS A 335     -30.046  29.658  27.447  1.00  0.00           H  
ATOM   4952 2HE  LYS A 335     -30.222  28.279  26.347  1.00  0.00           H  
ATOM   4953 1HZ  LYS A 335     -32.286  28.848  27.399  1.00  0.00           H  
ATOM   4954 2HZ  LYS A 335     -31.841  27.334  27.865  1.00  0.00           H  
ATOM   4955 3HZ  LYS A 335     -31.658  28.622  28.899  1.00  0.00           H  
ATOM   4956  N   GLY A 336     -23.219  26.537  28.143  1.00  0.00           N  
ATOM   4957  CA  GLY A 336     -22.075  26.216  28.995  1.00  0.00           C  
ATOM   4958  C   GLY A 336     -22.445  25.397  30.233  1.00  0.00           C  
ATOM   4959  O   GLY A 336     -21.722  25.407  31.231  1.00  0.00           O  
ATOM   4960  H   GLY A 336     -23.302  26.058  27.246  1.00  0.00           H  
ATOM   4961 1HA  GLY A 336     -21.344  25.664  28.403  1.00  0.00           H  
ATOM   4962 2HA  GLY A 336     -21.594  27.141  29.303  1.00  0.00           H  
ATOM   4963  N   GLN A 337     -23.576  24.696  30.177  1.00  0.00           N  
ATOM   4964  CA  GLN A 337     -24.085  23.922  31.304  1.00  0.00           C  
ATOM   4965  C   GLN A 337     -23.559  22.490  31.350  1.00  0.00           C  
ATOM   4966  O   GLN A 337     -23.903  21.723  32.253  1.00  0.00           O  
ATOM   4967  CB  GLN A 337     -25.614  23.916  31.248  1.00  0.00           C  
ATOM   4968  CG  GLN A 337     -26.230  25.296  31.431  1.00  0.00           C  
ATOM   4969  CD  GLN A 337     -27.749  25.309  31.287  1.00  0.00           C  
ATOM   4970  OE1 GLN A 337     -28.345  24.436  30.653  1.00  0.00           O  
ATOM   4971  NE2 GLN A 337     -28.383  26.312  31.883  1.00  0.00           N  
ATOM   4972  H   GLN A 337     -24.117  24.688  29.314  1.00  0.00           H  
ATOM   4973  HA  GLN A 337     -23.775  24.420  32.222  1.00  0.00           H  
ATOM   4974 1HB  GLN A 337     -25.933  23.533  30.290  1.00  0.00           H  
ATOM   4975 2HB  GLN A 337     -26.009  23.254  32.018  1.00  0.00           H  
ATOM   4976 1HG  GLN A 337     -25.978  25.660  32.424  1.00  0.00           H  
ATOM   4977 2HG  GLN A 337     -25.806  25.959  30.680  1.00  0.00           H  
ATOM   4978 1HE2 GLN A 337     -29.380  26.378  31.832  1.00  0.00           H  
ATOM   4979 2HE2 GLN A 337     -27.862  27.002  32.386  1.00  0.00           H  
ATOM   4980  N   ILE A 338     -22.742  22.116  30.373  1.00  0.00           N  
ATOM   4981  CA  ILE A 338     -22.237  20.757  30.331  1.00  0.00           C  
ATOM   4982  C   ILE A 338     -20.811  20.660  30.814  1.00  0.00           C  
ATOM   4983  O   ILE A 338     -19.909  21.315  30.291  1.00  0.00           O  
ATOM   4984  CB  ILE A 338     -22.300  20.156  28.921  1.00  0.00           C  
ATOM   4985  CG1 ILE A 338     -23.718  20.149  28.446  1.00  0.00           C  
ATOM   4986  CG2 ILE A 338     -21.699  18.735  28.917  1.00  0.00           C  
ATOM   4987  CD1 ILE A 338     -23.844  19.713  27.041  1.00  0.00           C  
ATOM   4988  H   ILE A 338     -22.482  22.783  29.663  1.00  0.00           H  
ATOM   4989  HA  ILE A 338     -22.852  20.140  30.983  1.00  0.00           H  
ATOM   4990  HB  ILE A 338     -21.732  20.784  28.235  1.00  0.00           H  
ATOM   4991 1HG1 ILE A 338     -24.320  19.528  29.085  1.00  0.00           H  
ATOM   4992 2HG1 ILE A 338     -24.096  21.164  28.509  1.00  0.00           H  
ATOM   4993 1HG2 ILE A 338     -21.736  18.320  27.913  1.00  0.00           H  
ATOM   4994 2HG2 ILE A 338     -20.665  18.782  29.242  1.00  0.00           H  
ATOM   4995 3HG2 ILE A 338     -22.254  18.094  29.595  1.00  0.00           H  
ATOM   4996 1HD1 ILE A 338     -24.886  19.760  26.731  1.00  0.00           H  
ATOM   4997 2HD1 ILE A 338     -23.250  20.356  26.432  1.00  0.00           H  
ATOM   4998 3HD1 ILE A 338     -23.482  18.705  26.936  1.00  0.00           H  
ATOM   4999  N   VAL A 339     -20.624  19.822  31.815  1.00  0.00           N  
ATOM   5000  CA  VAL A 339     -19.318  19.529  32.362  1.00  0.00           C  
ATOM   5001  C   VAL A 339     -19.055  18.116  31.887  1.00  0.00           C  
ATOM   5002  O   VAL A 339     -19.926  17.255  32.032  1.00  0.00           O  
ATOM   5003  CB  VAL A 339     -19.300  19.643  33.906  1.00  0.00           C  
ATOM   5004  CG1 VAL A 339     -17.900  19.313  34.439  1.00  0.00           C  
ATOM   5005  CG2 VAL A 339     -19.731  21.047  34.318  1.00  0.00           C  
ATOM   5006  H   VAL A 339     -21.430  19.355  32.200  1.00  0.00           H  
ATOM   5007  HA  VAL A 339     -18.568  20.200  31.939  1.00  0.00           H  
ATOM   5008  HB  VAL A 339     -19.988  18.915  34.331  1.00  0.00           H  
ATOM   5009 1HG1 VAL A 339     -17.886  19.381  35.530  1.00  0.00           H  
ATOM   5010 2HG1 VAL A 339     -17.649  18.315  34.139  1.00  0.00           H  
ATOM   5011 3HG1 VAL A 339     -17.174  20.009  34.025  1.00  0.00           H  
ATOM   5012 1HG2 VAL A 339     -19.725  21.133  35.409  1.00  0.00           H  
ATOM   5013 2HG2 VAL A 339     -19.053  21.761  33.899  1.00  0.00           H  
ATOM   5014 3HG2 VAL A 339     -20.738  21.246  33.945  1.00  0.00           H  
ATOM   5015  N   GLY A 340     -17.920  17.884  31.245  1.00  0.00           N  
ATOM   5016  CA  GLY A 340     -17.690  16.572  30.643  1.00  0.00           C  
ATOM   5017  C   GLY A 340     -18.422  16.455  29.297  1.00  0.00           C  
ATOM   5018  O   GLY A 340     -18.592  17.457  28.597  1.00  0.00           O  
ATOM   5019  H   GLY A 340     -17.204  18.614  31.194  1.00  0.00           H  
ATOM   5020 1HA  GLY A 340     -16.619  16.436  30.493  1.00  0.00           H  
ATOM   5021 2HA  GLY A 340     -18.029  15.790  31.321  1.00  0.00           H  
ATOM   5022  N   ARG A 341     -18.790  15.229  28.896  1.00  0.00           N  
ATOM   5023  CA  ARG A 341     -19.373  14.996  27.566  1.00  0.00           C  
ATOM   5024  C   ARG A 341     -20.620  14.116  27.537  1.00  0.00           C  
ATOM   5025  O   ARG A 341     -20.908  13.374  28.478  1.00  0.00           O  
ATOM   5026  CB  ARG A 341     -18.350  14.374  26.631  1.00  0.00           C  
ATOM   5027  CG  ARG A 341     -17.207  15.195  26.336  1.00  0.00           C  
ATOM   5028  CD  ARG A 341     -16.255  14.562  25.407  1.00  0.00           C  
ATOM   5029  NE  ARG A 341     -16.816  14.365  24.067  1.00  0.00           N  
ATOM   5030  CZ  ARG A 341     -16.849  15.297  23.099  1.00  0.00           C  
ATOM   5031  NH1 ARG A 341     -16.392  16.501  23.325  1.00  0.00           N  
ATOM   5032  NH2 ARG A 341     -17.328  15.010  21.920  1.00  0.00           N  
ATOM   5033  H   ARG A 341     -18.665  14.430  29.523  1.00  0.00           H  
ATOM   5034  HA  ARG A 341     -19.650  15.966  27.154  1.00  0.00           H  
ATOM   5035 1HB  ARG A 341     -17.916  13.546  27.127  1.00  0.00           H  
ATOM   5036 2HB  ARG A 341     -18.814  14.027  25.705  1.00  0.00           H  
ATOM   5037 1HG  ARG A 341     -17.541  16.150  25.939  1.00  0.00           H  
ATOM   5038 2HG  ARG A 341     -16.688  15.323  27.268  1.00  0.00           H  
ATOM   5039 1HD  ARG A 341     -15.360  15.177  25.313  1.00  0.00           H  
ATOM   5040 2HD  ARG A 341     -15.977  13.595  25.816  1.00  0.00           H  
ATOM   5041  HE  ARG A 341     -17.186  13.452  23.837  1.00  0.00           H  
ATOM   5042 1HH1 ARG A 341     -16.024  16.730  24.226  1.00  0.00           H  
ATOM   5043 2HH1 ARG A 341     -16.417  17.192  22.589  1.00  0.00           H  
ATOM   5044 1HH2 ARG A 341     -17.653  14.066  21.686  1.00  0.00           H  
ATOM   5045 2HH2 ARG A 341     -17.331  15.705  21.196  1.00  0.00           H  
ATOM   5046  N   TYR A 342     -21.361  14.238  26.444  1.00  0.00           N  
ATOM   5047  CA  TYR A 342     -22.490  13.372  26.148  1.00  0.00           C  
ATOM   5048  C   TYR A 342     -22.300  12.574  24.886  1.00  0.00           C  
ATOM   5049  O   TYR A 342     -21.680  13.057  23.925  1.00  0.00           O  
ATOM   5050  CB  TYR A 342     -23.793  14.137  25.939  1.00  0.00           C  
ATOM   5051  CG  TYR A 342     -24.450  14.716  27.112  1.00  0.00           C  
ATOM   5052  CD1 TYR A 342     -24.065  15.915  27.619  1.00  0.00           C  
ATOM   5053  CD2 TYR A 342     -25.518  14.034  27.657  1.00  0.00           C  
ATOM   5054  CE1 TYR A 342     -24.747  16.442  28.688  1.00  0.00           C  
ATOM   5055  CE2 TYR A 342     -26.198  14.561  28.718  1.00  0.00           C  
ATOM   5056  CZ  TYR A 342     -25.816  15.765  29.231  1.00  0.00           C  
ATOM   5057  OH  TYR A 342     -26.501  16.309  30.291  1.00  0.00           O  
ATOM   5058  H   TYR A 342     -21.089  14.925  25.753  1.00  0.00           H  
ATOM   5059  HA  TYR A 342     -22.611  12.666  26.969  1.00  0.00           H  
ATOM   5060 1HB  TYR A 342     -23.609  14.946  25.233  1.00  0.00           H  
ATOM   5061 2HB  TYR A 342     -24.510  13.463  25.465  1.00  0.00           H  
ATOM   5062  HD1 TYR A 342     -23.227  16.447  27.178  1.00  0.00           H  
ATOM   5063  HD2 TYR A 342     -25.819  13.076  27.234  1.00  0.00           H  
ATOM   5064  HE1 TYR A 342     -24.455  17.385  29.100  1.00  0.00           H  
ATOM   5065  HE2 TYR A 342     -27.039  14.029  29.150  1.00  0.00           H  
ATOM   5066  HH  TYR A 342     -26.112  17.160  30.510  1.00  0.00           H  
ATOM   5067  N   VAL A 343     -22.913  11.401  24.883  1.00  0.00           N  
ATOM   5068  CA  VAL A 343     -23.071  10.623  23.673  1.00  0.00           C  
ATOM   5069  C   VAL A 343     -24.544  10.296  23.595  1.00  0.00           C  
ATOM   5070  O   VAL A 343     -25.243  10.317  24.620  1.00  0.00           O  
ATOM   5071  CB  VAL A 343     -22.302   9.271  23.658  1.00  0.00           C  
ATOM   5072  CG1 VAL A 343     -20.799   9.448  23.839  1.00  0.00           C  
ATOM   5073  CG2 VAL A 343     -22.869   8.388  24.699  1.00  0.00           C  
ATOM   5074  H   VAL A 343     -23.315  11.067  25.763  1.00  0.00           H  
ATOM   5075  HA  VAL A 343     -22.803  11.224  22.813  1.00  0.00           H  
ATOM   5076  HB  VAL A 343     -22.443   8.802  22.681  1.00  0.00           H  
ATOM   5077 1HG1 VAL A 343     -20.328   8.473  23.798  1.00  0.00           H  
ATOM   5078 2HG1 VAL A 343     -20.384  10.057  23.078  1.00  0.00           H  
ATOM   5079 3HG1 VAL A 343     -20.603   9.899  24.786  1.00  0.00           H  
ATOM   5080 1HG2 VAL A 343     -22.358   7.422  24.682  1.00  0.00           H  
ATOM   5081 2HG2 VAL A 343     -22.738   8.860  25.655  1.00  0.00           H  
ATOM   5082 3HG2 VAL A 343     -23.928   8.244  24.510  1.00  0.00           H  
ATOM   5083  N   VAL A 344     -24.999   9.938  22.414  1.00  0.00           N  
ATOM   5084  CA  VAL A 344     -26.362   9.509  22.279  1.00  0.00           C  
ATOM   5085  C   VAL A 344     -26.450   8.068  21.814  1.00  0.00           C  
ATOM   5086  O   VAL A 344     -25.624   7.577  21.039  1.00  0.00           O  
ATOM   5087  CB  VAL A 344     -27.128  10.412  21.302  1.00  0.00           C  
ATOM   5088  CG1 VAL A 344     -27.248  11.819  21.823  1.00  0.00           C  
ATOM   5089  CG2 VAL A 344     -26.391  10.434  20.054  1.00  0.00           C  
ATOM   5090  H   VAL A 344     -24.386   9.992  21.610  1.00  0.00           H  
ATOM   5091  HA  VAL A 344     -26.832   9.595  23.245  1.00  0.00           H  
ATOM   5092  HB  VAL A 344     -28.135  10.016  21.152  1.00  0.00           H  
ATOM   5093 1HG1 VAL A 344     -27.790  12.422  21.102  1.00  0.00           H  
ATOM   5094 2HG1 VAL A 344     -27.785  11.804  22.748  1.00  0.00           H  
ATOM   5095 3HG1 VAL A 344     -26.262  12.238  21.982  1.00  0.00           H  
ATOM   5096 1HG2 VAL A 344     -26.883  11.061  19.365  1.00  0.00           H  
ATOM   5097 2HG2 VAL A 344     -25.411  10.829  20.239  1.00  0.00           H  
ATOM   5098 3HG2 VAL A 344     -26.322   9.423  19.664  1.00  0.00           H  
ATOM   5099  N   ASP A 345     -27.484   7.416  22.316  1.00  0.00           N  
ATOM   5100  CA  ASP A 345     -27.893   6.048  22.029  1.00  0.00           C  
ATOM   5101  C   ASP A 345     -28.740   6.004  20.768  1.00  0.00           C  
ATOM   5102  O   ASP A 345     -29.851   6.535  20.740  1.00  0.00           O  
ATOM   5103  CB  ASP A 345     -28.657   5.493  23.240  1.00  0.00           C  
ATOM   5104  CG  ASP A 345     -29.154   4.044  23.129  1.00  0.00           C  
ATOM   5105  OD1 ASP A 345     -29.337   3.528  22.031  1.00  0.00           O  
ATOM   5106  OD2 ASP A 345     -29.371   3.459  24.162  1.00  0.00           O  
ATOM   5107  H   ASP A 345     -28.056   7.937  22.980  1.00  0.00           H  
ATOM   5108  HA  ASP A 345     -26.997   5.443  21.864  1.00  0.00           H  
ATOM   5109 1HB  ASP A 345     -28.015   5.565  24.120  1.00  0.00           H  
ATOM   5110 2HB  ASP A 345     -29.520   6.127  23.431  1.00  0.00           H  
ATOM   5111  N   THR A 346     -28.240   5.372  19.721  1.00  0.00           N  
ATOM   5112  CA  THR A 346     -28.958   5.406  18.453  1.00  0.00           C  
ATOM   5113  C   THR A 346     -30.261   4.601  18.421  1.00  0.00           C  
ATOM   5114  O   THR A 346     -31.012   4.705  17.451  1.00  0.00           O  
ATOM   5115  CB  THR A 346     -28.078   4.906  17.313  1.00  0.00           C  
ATOM   5116  OG1 THR A 346     -27.702   3.552  17.589  1.00  0.00           O  
ATOM   5117  CG2 THR A 346     -26.845   5.784  17.172  1.00  0.00           C  
ATOM   5118  H   THR A 346     -27.336   4.892  19.795  1.00  0.00           H  
ATOM   5119  HA  THR A 346     -29.206   6.440  18.253  1.00  0.00           H  
ATOM   5120  HB  THR A 346     -28.640   4.934  16.380  1.00  0.00           H  
ATOM   5121  HG1 THR A 346     -27.018   3.263  16.964  1.00  0.00           H  
ATOM   5122 1HG2 THR A 346     -26.251   5.407  16.353  1.00  0.00           H  
ATOM   5123 2HG2 THR A 346     -27.147   6.808  16.958  1.00  0.00           H  
ATOM   5124 3HG2 THR A 346     -26.264   5.760  18.095  1.00  0.00           H  
ATOM   5125  N   SER A 347     -30.538   3.781  19.444  1.00  0.00           N  
ATOM   5126  CA  SER A 347     -31.762   2.982  19.421  1.00  0.00           C  
ATOM   5127  C   SER A 347     -33.015   3.778  19.834  1.00  0.00           C  
ATOM   5128  O   SER A 347     -34.133   3.272  19.707  1.00  0.00           O  
ATOM   5129  CB  SER A 347     -31.631   1.734  20.285  1.00  0.00           C  
ATOM   5130  OG  SER A 347     -31.590   2.034  21.650  1.00  0.00           O  
ATOM   5131  H   SER A 347     -29.914   3.729  20.261  1.00  0.00           H  
ATOM   5132  HA  SER A 347     -31.915   2.646  18.395  1.00  0.00           H  
ATOM   5133 1HB  SER A 347     -32.471   1.072  20.085  1.00  0.00           H  
ATOM   5134 2HB  SER A 347     -30.724   1.203  20.007  1.00  0.00           H  
ATOM   5135  HG  SER A 347     -30.746   2.523  21.802  1.00  0.00           H  
ATOM   5136  N   LYS A 348     -32.833   5.001  20.347  1.00  0.00           N  
ATOM   5137  CA  LYS A 348     -33.961   5.823  20.797  1.00  0.00           C  
ATOM   5138  C   LYS A 348     -33.526   7.279  20.943  1.00  0.00           C  
ATOM   5139  O   LYS A 348     -32.554   7.521  21.636  1.00  0.00           O  
ATOM   5140  OXT LYS A 348     -34.288   8.209  20.657  1.00  0.00           O  
ATOM   5141  CB  LYS A 348     -34.512   5.303  22.132  1.00  0.00           C  
ATOM   5142  CG  LYS A 348     -35.757   6.032  22.642  1.00  0.00           C  
ATOM   5143  CD  LYS A 348     -36.299   5.384  23.919  1.00  0.00           C  
ATOM   5144  CE  LYS A 348     -37.536   6.112  24.437  1.00  0.00           C  
ATOM   5145  NZ  LYS A 348     -38.066   5.491  25.682  1.00  0.00           N  
ATOM   5146  H   LYS A 348     -31.881   5.369  20.425  1.00  0.00           H  
ATOM   5147  HA  LYS A 348     -34.749   5.776  20.046  1.00  0.00           H  
ATOM   5148 1HB  LYS A 348     -34.773   4.248  22.034  1.00  0.00           H  
ATOM   5149 2HB  LYS A 348     -33.735   5.373  22.896  1.00  0.00           H  
ATOM   5150 1HG  LYS A 348     -35.514   7.076  22.846  1.00  0.00           H  
ATOM   5151 2HG  LYS A 348     -36.531   6.002  21.875  1.00  0.00           H  
ATOM   5152 1HD  LYS A 348     -36.557   4.344  23.714  1.00  0.00           H  
ATOM   5153 2HD  LYS A 348     -35.529   5.403  24.691  1.00  0.00           H  
ATOM   5154 1HE  LYS A 348     -37.278   7.151  24.642  1.00  0.00           H  
ATOM   5155 2HE  LYS A 348     -38.311   6.086  23.671  1.00  0.00           H  
ATOM   5156 1HZ  LYS A 348     -38.881   6.000  25.991  1.00  0.00           H  
ATOM   5157 2HZ  LYS A 348     -38.319   4.530  25.499  1.00  0.00           H  
ATOM   5158 3HZ  LYS A 348     -37.358   5.521  26.401  1.00  0.00           H  
TER                                                                             
score -7251.27
silent_score -7251.27
time 3208
                                 
ENDMDL

