REMARK ID 635482 MODEL 1 2024-10-05_00000102_1_19
PFRMAT TS
TARGET 2024-10-05_00000102_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -1.662  -0.349  -3.966  1.00  3.32           N  
ATOM      2  CA  SER A   1      -0.762  -0.804  -2.914  1.00  3.32           C  
ATOM      3  C   SER A   1      -0.360   0.334  -1.988  1.00  3.32           C  
ATOM      4  O   SER A   1      -0.273   1.488  -2.407  1.00  3.32           O  
ATOM      5  CB  SER A   1       0.483  -1.423  -3.518  1.00  3.32           C  
ATOM      6  OG  SER A   1       0.170  -2.586  -4.235  1.00  3.32           O  
ATOM      7 1H   SER A   1      -1.429  -0.815  -4.831  1.00  3.32           H  
ATOM      8 2H   SER A   1      -2.616  -0.564  -3.714  1.00  3.32           H  
ATOM      9 3H   SER A   1      -1.561   0.648  -4.086  1.00  3.32           H  
ATOM     10  HA  SER A   1      -1.279  -1.561  -2.322  1.00  3.32           H  
ATOM     11 1HB  SER A   1       0.961  -0.701  -4.179  1.00  3.32           H  
ATOM     12 2HB  SER A   1       1.193  -1.658  -2.725  1.00  3.32           H  
ATOM     13  HG  SER A   1      -0.444  -2.315  -4.922  1.00  3.32           H  
ATOM     14  N   ASN A   2      -0.130   0.003  -0.716  1.00  2.98           N  
ATOM     15  CA  ASN A   2       0.293   0.977   0.301  1.00  2.98           C  
ATOM     16  C   ASN A   2      -0.633   2.194   0.389  1.00  2.98           C  
ATOM     17  O   ASN A   2      -0.180   3.327   0.589  1.00  2.98           O  
ATOM     18  CB  ASN A   2       1.723   1.418   0.034  1.00  2.98           C  
ATOM     19  CG  ASN A   2       2.707   0.285   0.137  1.00  2.98           C  
ATOM     20  OD1 ASN A   2       2.577  -0.596   0.995  1.00  2.98           O  
ATOM     21  ND2 ASN A   2       3.691   0.288  -0.727  1.00  2.98           N  
ATOM     22  H   ASN A   2      -0.228  -0.964  -0.438  1.00  2.98           H  
ATOM     23  HA  ASN A   2       0.263   0.485   1.275  1.00  2.98           H  
ATOM     24 1HB  ASN A   2       1.801   1.865  -0.956  1.00  2.98           H  
ATOM     25 2HB  ASN A   2       2.001   2.189   0.755  1.00  2.98           H  
ATOM     26 1HD2 ASN A   2       4.379  -0.440  -0.706  1.00  2.98           H  
ATOM     27 2HD2 ASN A   2       3.760   1.022  -1.404  1.00  2.98           H  
ATOM     28  N   THR A   3      -1.946   1.948   0.344  1.00  2.61           N  
ATOM     29  CA  THR A   3      -2.931   3.027   0.374  1.00  2.61           C  
ATOM     30  C   THR A   3      -2.909   3.796   1.689  1.00  2.61           C  
ATOM     31  O   THR A   3      -3.262   4.971   1.742  1.00  2.61           O  
ATOM     32  CB  THR A   3      -4.337   2.469   0.116  1.00  2.61           C  
ATOM     33  OG1 THR A   3      -4.670   1.506   1.127  1.00  2.61           O  
ATOM     34  CG2 THR A   3      -4.364   1.792  -1.246  1.00  2.61           C  
ATOM     35  H   THR A   3      -2.260   0.997   0.225  1.00  2.61           H  
ATOM     36  HA  THR A   3      -2.691   3.721  -0.427  1.00  2.61           H  
ATOM     37  HB  THR A   3      -5.063   3.280   0.140  1.00  2.61           H  
ATOM     38  HG1 THR A   3      -5.556   1.162   0.966  1.00  2.61           H  
ATOM     39 1HG2 THR A   3      -5.361   1.391  -1.434  1.00  2.61           H  
ATOM     40 2HG2 THR A   3      -4.112   2.514  -2.015  1.00  2.61           H  
ATOM     41 3HG2 THR A   3      -3.637   0.981  -1.259  1.00  2.61           H  
ATOM     42  N   ALA A   4      -2.416   3.150   2.737  1.00  2.25           N  
ATOM     43  CA  ALA A   4      -2.289   3.750   4.055  1.00  2.25           C  
ATOM     44  C   ALA A   4      -1.404   4.988   4.013  1.00  2.25           C  
ATOM     45  O   ALA A   4      -1.582   5.902   4.811  1.00  2.25           O  
ATOM     46  CB  ALA A   4      -1.707   2.739   5.036  1.00  2.25           C  
ATOM     47  H   ALA A   4      -2.144   2.189   2.605  1.00  2.25           H  
ATOM     48  HA  ALA A   4      -3.277   4.064   4.383  1.00  2.25           H  
ATOM     49 1HB  ALA A   4      -1.639   3.187   6.021  1.00  2.25           H  
ATOM     50 2HB  ALA A   4      -2.345   1.860   5.086  1.00  2.25           H  
ATOM     51 3HB  ALA A   4      -0.716   2.444   4.701  1.00  2.25           H  
ATOM     52  N   SER A   5      -0.436   5.011   3.090  1.00  1.93           N  
ATOM     53  CA  SER A   5       0.499   6.120   2.983  1.00  1.93           C  
ATOM     54  C   SER A   5      -0.057   7.314   2.202  1.00  1.93           C  
ATOM     55  O   SER A   5       0.607   8.349   2.104  1.00  1.93           O  
ATOM     56  CB  SER A   5       1.796   5.654   2.346  1.00  1.93           C  
ATOM     57  OG  SER A   5       1.622   5.307   0.992  1.00  1.93           O  
ATOM     58  H   SER A   5      -0.359   4.258   2.408  1.00  1.93           H  
ATOM     59  HA  SER A   5       0.724   6.462   3.994  1.00  1.93           H  
ATOM     60 1HB  SER A   5       2.544   6.440   2.428  1.00  1.93           H  
ATOM     61 2HB  SER A   5       2.168   4.790   2.893  1.00  1.93           H  
ATOM     62  HG  SER A   5       0.843   4.705   0.953  1.00  1.93           H  
ATOM     63  N   LYS A   6      -1.234   7.174   1.586  1.00  1.67           N  
ATOM     64  CA  LYS A   6      -1.764   8.276   0.793  1.00  1.67           C  
ATOM     65  C   LYS A   6      -2.067   9.498   1.650  1.00  1.67           C  
ATOM     66  O   LYS A   6      -2.605   9.396   2.755  1.00  1.67           O  
ATOM     67  CB  LYS A   6      -2.997   7.844  -0.004  1.00  1.67           C  
ATOM     68  CG  LYS A   6      -2.695   6.883  -1.156  1.00  1.67           C  
ATOM     69  CD  LYS A   6      -3.964   6.522  -1.929  1.00  1.67           C  
ATOM     70  CE  LYS A   6      -3.667   5.613  -3.116  1.00  1.67           C  
ATOM     71  NZ  LYS A   6      -4.907   5.283  -3.889  1.00  1.67           N  
ATOM     72  H   LYS A   6      -1.783   6.322   1.688  1.00  1.67           H  
ATOM     73  HA  LYS A   6      -1.000   8.568   0.074  1.00  1.67           H  
ATOM     74 1HB  LYS A   6      -3.695   7.342   0.661  1.00  1.67           H  
ATOM     75 2HB  LYS A   6      -3.497   8.725  -0.408  1.00  1.67           H  
ATOM     76 1HG  LYS A   6      -1.985   7.351  -1.837  1.00  1.67           H  
ATOM     77 2HG  LYS A   6      -2.239   5.982  -0.756  1.00  1.67           H  
ATOM     78 1HD  LYS A   6      -4.649   6.001  -1.257  1.00  1.67           H  
ATOM     79 2HD  LYS A   6      -4.449   7.430  -2.284  1.00  1.67           H  
ATOM     80 1HE  LYS A   6      -2.962   6.112  -3.779  1.00  1.67           H  
ATOM     81 2HE  LYS A   6      -3.217   4.691  -2.754  1.00  1.67           H  
ATOM     82 1HZ  LYS A   6      -4.671   4.684  -4.667  1.00  1.67           H  
ATOM     83 2HZ  LYS A   6      -5.572   4.813  -3.293  1.00  1.67           H  
ATOM     84 3HZ  LYS A   6      -5.320   6.137  -4.239  1.00  1.67           H  
ATOM     85  N   SER A   7      -1.704  10.663   1.127  1.00  1.46           N  
ATOM     86  CA  SER A   7      -1.912  11.932   1.808  1.00  1.46           C  
ATOM     87  C   SER A   7      -3.382  12.259   2.016  1.00  1.46           C  
ATOM     88  O   SER A   7      -4.225  11.979   1.162  1.00  1.46           O  
ATOM     89  CB  SER A   7      -1.249  13.053   1.036  1.00  1.46           C  
ATOM     90  OG  SER A   7      -1.486  14.293   1.650  1.00  1.46           O  
ATOM     91  H   SER A   7      -1.257  10.666   0.223  1.00  1.46           H  
ATOM     92  HA  SER A   7      -1.442  11.867   2.789  1.00  1.46           H  
ATOM     93 1HB  SER A   7      -0.177  12.871   0.976  1.00  1.46           H  
ATOM     94 2HB  SER A   7      -1.637  13.071   0.019  1.00  1.46           H  
ATOM     95  HG  SER A   7      -2.457  14.403   1.675  1.00  1.46           H  
ATOM     96  N   LEU A   8      -3.677  12.860   3.158  1.00  1.30           N  
ATOM     97  CA  LEU A   8      -5.020  13.324   3.471  1.00  1.30           C  
ATOM     98  C   LEU A   8      -5.422  14.380   2.442  1.00  1.30           C  
ATOM     99  O   LEU A   8      -4.623  15.270   2.135  1.00  1.30           O  
ATOM    100  CB  LEU A   8      -5.067  13.950   4.868  1.00  1.30           C  
ATOM    101  CG  LEU A   8      -6.460  14.275   5.399  1.00  1.30           C  
ATOM    102  CD1 LEU A   8      -7.194  12.964   5.706  1.00  1.30           C  
ATOM    103  CD2 LEU A   8      -6.332  15.187   6.588  1.00  1.30           C  
ATOM    104  H   LEU A   8      -2.934  13.027   3.819  1.00  1.30           H  
ATOM    105  HA  LEU A   8      -5.714  12.486   3.413  1.00  1.30           H  
ATOM    106 1HB  LEU A   8      -4.598  13.267   5.572  1.00  1.30           H  
ATOM    107 2HB  LEU A   8      -4.496  14.878   4.857  1.00  1.30           H  
ATOM    108  HG  LEU A   8      -7.031  14.788   4.635  1.00  1.30           H  
ATOM    109 1HD1 LEU A   8      -8.198  13.185   6.063  1.00  1.30           H  
ATOM    110 2HD1 LEU A   8      -7.259  12.367   4.799  1.00  1.30           H  
ATOM    111 3HD1 LEU A   8      -6.651  12.409   6.465  1.00  1.30           H  
ATOM    112 1HD2 LEU A   8      -7.317  15.447   6.965  1.00  1.30           H  
ATOM    113 2HD2 LEU A   8      -5.752  14.700   7.367  1.00  1.30           H  
ATOM    114 3HD2 LEU A   8      -5.828  16.078   6.263  1.00  1.30           H  
ATOM    115  N   SER A   9      -6.626  14.275   1.891  1.00  1.19           N  
ATOM    116  CA  SER A   9      -7.094  15.261   0.928  1.00  1.19           C  
ATOM    117  C   SER A   9      -7.345  16.559   1.701  1.00  1.19           C  
ATOM    118  O   SER A   9      -7.427  16.509   2.927  1.00  1.19           O  
ATOM    119  CB  SER A   9      -8.373  14.762   0.276  1.00  1.19           C  
ATOM    120  OG  SER A   9      -9.426  14.751   1.195  1.00  1.19           O  
ATOM    121  H   SER A   9      -7.230  13.512   2.159  1.00  1.19           H  
ATOM    122  HA  SER A   9      -6.320  15.401   0.179  1.00  1.19           H  
ATOM    123 1HB  SER A   9      -8.638  15.369  -0.575  1.00  1.19           H  
ATOM    124 2HB  SER A   9      -8.208  13.751  -0.094  1.00  1.19           H  
ATOM    125  HG  SER A   9      -9.573  15.686   1.435  1.00  1.19           H  
ATOM    126  N   PRO A  10      -7.460  17.733   1.058  1.00  1.12           N  
ATOM    127  CA  PRO A  10      -7.781  18.978   1.723  1.00  1.12           C  
ATOM    128  C   PRO A  10      -9.045  18.785   2.529  1.00  1.12           C  
ATOM    129  O   PRO A  10      -9.987  18.142   2.057  1.00  1.12           O  
ATOM    130  CB  PRO A  10      -7.970  19.944   0.554  1.00  1.12           C  
ATOM    131  CG  PRO A  10      -7.088  19.370  -0.546  1.00  1.12           C  
ATOM    132  CD  PRO A  10      -7.221  17.864  -0.397  1.00  1.12           C  
ATOM    133  HA  PRO A  10      -6.939  19.276   2.372  1.00  1.12           H  
ATOM    134 1HB  PRO A  10      -9.036  19.986   0.275  1.00  1.12           H  
ATOM    135 2HB  PRO A  10      -7.680  20.960   0.856  1.00  1.12           H  
ATOM    136 1HG  PRO A  10      -7.422  19.733  -1.530  1.00  1.12           H  
ATOM    137 2HG  PRO A  10      -6.050  19.718  -0.415  1.00  1.12           H  
ATOM    138 1HD  PRO A  10      -8.080  17.515  -0.975  1.00  1.12           H  
ATOM    139 2HD  PRO A  10      -6.280  17.392  -0.702  1.00  1.12           H  
ATOM    140  N   MET A  11      -9.071  19.337   3.733  1.00  1.09           N  
ATOM    141  CA  MET A  11     -10.219  19.185   4.614  1.00  1.09           C  
ATOM    142  C   MET A  11     -11.379  20.114   4.202  1.00  1.09           C  
ATOM    143  O   MET A  11     -11.179  21.330   4.154  1.00  1.09           O  
ATOM    144  CB  MET A  11      -9.790  19.496   6.037  1.00  1.09           C  
ATOM    145  CG  MET A  11      -8.733  18.552   6.590  1.00  1.09           C  
ATOM    146  SD  MET A  11      -8.274  18.940   8.287  1.00  1.09           S  
ATOM    147  CE  MET A  11      -7.406  20.466   8.141  1.00  1.09           C  
ATOM    148  H   MET A  11      -8.267  19.856   4.055  1.00  1.09           H  
ATOM    149  HA  MET A  11     -10.510  18.146   4.594  1.00  1.09           H  
ATOM    150 1HB  MET A  11      -9.392  20.501   6.092  1.00  1.09           H  
ATOM    151 2HB  MET A  11     -10.661  19.449   6.680  1.00  1.09           H  
ATOM    152 1HG  MET A  11      -9.116  17.530   6.562  1.00  1.09           H  
ATOM    153 2HG  MET A  11      -7.837  18.593   5.969  1.00  1.09           H  
ATOM    154 1HE  MET A  11      -7.071  20.775   9.130  1.00  1.09           H  
ATOM    155 2HE  MET A  11      -6.545  20.340   7.489  1.00  1.09           H  
ATOM    156 3HE  MET A  11      -8.068  21.232   7.728  1.00  1.09           H  
ATOM    157  N   PRO A  12     -12.599  19.598   3.943  1.00  1.09           N  
ATOM    158  CA  PRO A  12     -13.791  20.359   3.585  1.00  1.09           C  
ATOM    159  C   PRO A  12     -14.185  21.332   4.690  1.00  1.09           C  
ATOM    160  O   PRO A  12     -13.901  21.085   5.861  1.00  1.09           O  
ATOM    161  CB  PRO A  12     -14.866  19.271   3.439  1.00  1.09           C  
ATOM    162  CG  PRO A  12     -14.104  18.004   3.148  1.00  1.09           C  
ATOM    163  CD  PRO A  12     -12.814  18.129   3.923  1.00  1.09           C  
ATOM    164  HA  PRO A  12     -13.622  20.888   2.637  1.00  1.09           H  
ATOM    165 1HB  PRO A  12     -15.474  19.215   4.356  1.00  1.09           H  
ATOM    166 2HB  PRO A  12     -15.555  19.542   2.624  1.00  1.09           H  
ATOM    167 1HG  PRO A  12     -14.696  17.124   3.442  1.00  1.09           H  
ATOM    168 2HG  PRO A  12     -13.926  17.913   2.066  1.00  1.09           H  
ATOM    169 1HD  PRO A  12     -12.913  17.729   4.946  1.00  1.09           H  
ATOM    170 2HD  PRO A  12     -12.061  17.604   3.322  1.00  1.09           H  
ATOM    171  N   GLN A  13     -14.843  22.425   4.315  1.00  1.09           N  
ATOM    172  CA  GLN A  13     -15.411  23.353   5.291  1.00  1.09           C  
ATOM    173  C   GLN A  13     -16.908  23.110   5.398  1.00  1.09           C  
ATOM    174  O   GLN A  13     -17.619  23.133   4.393  1.00  1.09           O  
ATOM    175  CB  GLN A  13     -15.119  24.819   4.940  1.00  1.09           C  
ATOM    176  CG  GLN A  13     -15.821  25.831   5.875  1.00  1.09           C  
ATOM    177  CD  GLN A  13     -15.310  25.757   7.303  1.00  1.09           C  
ATOM    178  OE1 GLN A  13     -14.106  25.916   7.556  1.00  1.09           O  
ATOM    179  NE2 GLN A  13     -16.228  25.497   8.243  1.00  1.09           N  
ATOM    180  H   GLN A  13     -15.000  22.597   3.333  1.00  1.09           H  
ATOM    181  HA  GLN A  13     -14.976  23.151   6.268  1.00  1.09           H  
ATOM    182 1HB  GLN A  13     -14.047  24.997   5.001  1.00  1.09           H  
ATOM    183 2HB  GLN A  13     -15.436  25.024   3.920  1.00  1.09           H  
ATOM    184 1HG  GLN A  13     -15.651  26.839   5.505  1.00  1.09           H  
ATOM    185 2HG  GLN A  13     -16.891  25.615   5.889  1.00  1.09           H  
ATOM    186 1HE2 GLN A  13     -15.966  25.390   9.232  1.00  1.09           H  
ATOM    187 2HE2 GLN A  13     -17.216  25.378   7.992  1.00  1.09           H  
ATOM    188  N   ILE A  14     -17.388  22.855   6.606  1.00  1.09           N  
ATOM    189  CA  ILE A  14     -18.807  22.621   6.790  1.00  1.09           C  
ATOM    190  C   ILE A  14     -19.541  23.962   6.773  1.00  1.09           C  
ATOM    191  O   ILE A  14     -19.147  24.896   7.474  1.00  1.09           O  
ATOM    192  CB  ILE A  14     -19.101  21.913   8.125  1.00  1.09           C  
ATOM    193  CG1 ILE A  14     -18.450  20.552   8.186  1.00  1.09           C  
ATOM    194  CG2 ILE A  14     -20.587  21.763   8.278  1.00  1.09           C  
ATOM    195  CD1 ILE A  14     -18.537  19.924   9.575  1.00  1.09           C  
ATOM    196  H   ILE A  14     -16.763  22.831   7.402  1.00  1.09           H  
ATOM    197  HA  ILE A  14     -19.175  22.004   5.969  1.00  1.09           H  
ATOM    198  HB  ILE A  14     -18.704  22.503   8.954  1.00  1.09           H  
ATOM    199 1HG1 ILE A  14     -18.924  19.906   7.473  1.00  1.09           H  
ATOM    200 2HG1 ILE A  14     -17.395  20.644   7.915  1.00  1.09           H  
ATOM    201 1HG2 ILE A  14     -20.816  21.261   9.211  1.00  1.09           H  
ATOM    202 2HG2 ILE A  14     -21.030  22.722   8.275  1.00  1.09           H  
ATOM    203 3HG2 ILE A  14     -20.971  21.182   7.457  1.00  1.09           H  
ATOM    204 1HD1 ILE A  14     -18.071  18.962   9.564  1.00  1.09           H  
ATOM    205 2HD1 ILE A  14     -18.035  20.563  10.299  1.00  1.09           H  
ATOM    206 3HD1 ILE A  14     -19.575  19.808   9.861  1.00  1.09           H  
ATOM    207  N   ALA A  15     -20.568  24.083   5.930  1.00  1.06           N  
ATOM    208  CA  ALA A  15     -21.330  25.329   5.834  1.00  1.06           C  
ATOM    209  C   ALA A  15     -22.453  25.419   6.873  1.00  1.06           C  
ATOM    210  O   ALA A  15     -22.917  26.507   7.207  1.00  1.06           O  
ATOM    211  CB  ALA A  15     -21.916  25.464   4.441  1.00  1.06           C  
ATOM    212  H   ALA A  15     -20.818  23.299   5.346  1.00  1.06           H  
ATOM    213  HA  ALA A  15     -20.643  26.157   6.011  1.00  1.06           H  
ATOM    214 1HB  ALA A  15     -22.451  26.410   4.363  1.00  1.06           H  
ATOM    215 2HB  ALA A  15     -21.110  25.440   3.706  1.00  1.06           H  
ATOM    216 3HB  ALA A  15     -22.603  24.643   4.252  1.00  1.06           H  
ATOM    217  N   GLY A  16     -22.919  24.266   7.345  1.00  1.02           N  
ATOM    218  CA  GLY A  16     -24.047  24.197   8.272  1.00  1.02           C  
ATOM    219  C   GLY A  16     -23.719  24.448   9.749  1.00  1.02           C  
ATOM    220  O   GLY A  16     -24.631  24.723  10.550  1.00  1.02           O  
ATOM    221  H   GLY A  16     -22.487  23.410   7.042  1.00  1.02           H  
ATOM    222 1HA  GLY A  16     -24.808  24.908   7.955  1.00  1.02           H  
ATOM    223 2HA  GLY A  16     -24.502  23.215   8.176  1.00  1.02           H  
ATOM    224  N   VAL A  17     -22.437  24.402  10.141  1.00  0.95           N  
ATOM    225  CA  VAL A  17     -22.204  24.620  11.560  1.00  0.95           C  
ATOM    226  C   VAL A  17     -22.684  26.007  11.842  1.00  0.95           C  
ATOM    227  O   VAL A  17     -22.312  26.965  11.158  1.00  0.95           O  
ATOM    228  CB  VAL A  17     -20.741  24.451  12.003  1.00  0.95           C  
ATOM    229  CG1 VAL A  17     -20.611  24.861  13.465  1.00  0.95           C  
ATOM    230  CG2 VAL A  17     -20.334  23.006  11.855  1.00  0.95           C  
ATOM    231  H   VAL A  17     -21.687  24.216   9.492  1.00  0.95           H  
ATOM    232  HA  VAL A  17     -22.809  23.919  12.137  1.00  0.95           H  
ATOM    233  HB  VAL A  17     -20.090  25.088  11.405  1.00  0.95           H  
ATOM    234 1HG1 VAL A  17     -19.574  24.732  13.781  1.00  0.95           H  
ATOM    235 2HG1 VAL A  17     -20.902  25.893  13.591  1.00  0.95           H  
ATOM    236 3HG1 VAL A  17     -21.251  24.254  14.067  1.00  0.95           H  
ATOM    237 1HG2 VAL A  17     -19.300  22.883  12.180  1.00  0.95           H  
ATOM    238 2HG2 VAL A  17     -20.983  22.380  12.460  1.00  0.95           H  
ATOM    239 3HG2 VAL A  17     -20.421  22.732  10.839  1.00  0.95           H  
ATOM    240  N   THR A  18     -23.523  26.111  12.840  1.00  0.87           N  
ATOM    241  CA  THR A  18     -24.124  27.374  13.124  1.00  0.87           C  
ATOM    242  C   THR A  18     -23.521  27.948  14.369  1.00  0.87           C  
ATOM    243  O   THR A  18     -23.363  27.269  15.386  1.00  0.87           O  
ATOM    244  CB  THR A  18     -25.641  27.220  13.191  1.00  0.87           C  
ATOM    245  OG1 THR A  18     -26.124  26.740  11.891  1.00  0.87           O  
ATOM    246  CG2 THR A  18     -26.294  28.560  13.528  1.00  0.87           C  
ATOM    247  H   THR A  18     -23.750  25.281  13.387  1.00  0.87           H  
ATOM    248  HA  THR A  18     -23.906  28.059  12.307  1.00  0.87           H  
ATOM    249  HB  THR A  18     -25.898  26.495  13.946  1.00  0.87           H  
ATOM    250  HG1 THR A  18     -25.547  25.983  11.534  1.00  0.87           H  
ATOM    251 1HG2 THR A  18     -27.375  28.442  13.571  1.00  0.87           H  
ATOM    252 2HG2 THR A  18     -25.932  28.913  14.489  1.00  0.87           H  
ATOM    253 3HG2 THR A  18     -26.038  29.288  12.761  1.00  0.87           H  
ATOM    254  N   TYR A  19     -23.132  29.196  14.268  1.00  0.80           N  
ATOM    255  CA  TYR A  19     -22.467  29.839  15.366  1.00  0.80           C  
ATOM    256  C   TYR A  19     -23.326  30.940  15.949  1.00  0.80           C  
ATOM    257  O   TYR A  19     -23.965  31.698  15.215  1.00  0.80           O  
ATOM    258  CB  TYR A  19     -21.152  30.404  14.846  1.00  0.80           C  
ATOM    259  CG  TYR A  19     -20.166  29.347  14.353  1.00  0.80           C  
ATOM    260  CD1 TYR A  19     -20.163  28.843  13.042  1.00  0.80           C  
ATOM    261  CD2 TYR A  19     -19.273  28.920  15.211  1.00  0.80           C  
ATOM    262  CE1 TYR A  19     -19.197  27.891  12.676  1.00  0.80           C  
ATOM    263  CE2 TYR A  19     -18.325  28.004  14.879  1.00  0.80           C  
ATOM    264  CZ  TYR A  19     -18.270  27.478  13.633  1.00  0.80           C  
ATOM    265  OH  TYR A  19     -17.268  26.560  13.368  1.00  0.80           O  
ATOM    266  H   TYR A  19     -23.294  29.701  13.408  1.00  0.80           H  
ATOM    267  HA  TYR A  19     -22.272  29.110  16.153  1.00  0.80           H  
ATOM    268 1HB  TYR A  19     -21.354  31.091  14.023  1.00  0.80           H  
ATOM    269 2HB  TYR A  19     -20.668  30.980  15.641  1.00  0.80           H  
ATOM    270  HD1 TYR A  19     -20.899  29.186  12.312  1.00  0.80           H  
ATOM    271  HD2 TYR A  19     -19.320  29.329  16.194  1.00  0.80           H  
ATOM    272  HE1 TYR A  19     -19.174  27.485  11.663  1.00  0.80           H  
ATOM    273  HE2 TYR A  19     -17.606  27.689  15.621  1.00  0.80           H  
ATOM    274  HH  TYR A  19     -17.511  25.884  12.689  1.00  0.80           H  
ATOM    275  N   TYR A  20     -23.308  31.039  17.270  1.00  0.74           N  
ATOM    276  CA  TYR A  20     -24.013  32.086  17.979  1.00  0.74           C  
ATOM    277  C   TYR A  20     -23.012  32.896  18.785  1.00  0.74           C  
ATOM    278  O   TYR A  20     -22.419  32.390  19.741  1.00  0.74           O  
ATOM    279  CB  TYR A  20     -25.039  31.465  18.905  1.00  0.74           C  
ATOM    280  CG  TYR A  20     -26.055  30.610  18.189  1.00  0.74           C  
ATOM    281  CD1 TYR A  20     -25.746  29.290  17.875  1.00  0.74           C  
ATOM    282  CD2 TYR A  20     -27.288  31.128  17.850  1.00  0.74           C  
ATOM    283  CE1 TYR A  20     -26.659  28.511  17.218  1.00  0.74           C  
ATOM    284  CE2 TYR A  20     -28.209  30.338  17.193  1.00  0.74           C  
ATOM    285  CZ  TYR A  20     -27.896  29.035  16.875  1.00  0.74           C  
ATOM    286  OH  TYR A  20     -28.816  28.249  16.216  1.00  0.74           O  
ATOM    287  H   TYR A  20     -22.802  30.336  17.808  1.00  0.74           H  
ATOM    288  HA  TYR A  20     -24.499  32.748  17.263  1.00  0.74           H  
ATOM    289 1HB  TYR A  20     -24.536  30.869  19.642  1.00  0.74           H  
ATOM    290 2HB  TYR A  20     -25.570  32.253  19.430  1.00  0.74           H  
ATOM    291  HD1 TYR A  20     -24.775  28.873  18.139  1.00  0.74           H  
ATOM    292  HD2 TYR A  20     -27.531  32.161  18.098  1.00  0.74           H  
ATOM    293  HE1 TYR A  20     -26.415  27.490  16.965  1.00  0.74           H  
ATOM    294  HE2 TYR A  20     -29.183  30.746  16.923  1.00  0.74           H  
ATOM    295  HH  TYR A  20     -28.422  27.394  16.019  1.00  0.74           H  
ATOM    296  N   GLY A  21     -22.830  34.154  18.411  1.00  0.70           N  
ATOM    297  CA  GLY A  21     -21.847  35.004  19.067  1.00  0.70           C  
ATOM    298  C   GLY A  21     -20.471  34.757  18.465  1.00  0.70           C  
ATOM    299  O   GLY A  21     -20.296  33.846  17.655  1.00  0.70           O  
ATOM    300  H   GLY A  21     -23.362  34.519  17.632  1.00  0.70           H  
ATOM    301 1HA  GLY A  21     -22.122  36.051  18.946  1.00  0.70           H  
ATOM    302 2HA  GLY A  21     -21.826  34.790  20.136  1.00  0.70           H  
ATOM    303  N   ASP A  22     -19.500  35.567  18.854  1.00  0.68           N  
ATOM    304  CA  ASP A  22     -18.145  35.408  18.350  1.00  0.68           C  
ATOM    305  C   ASP A  22     -17.441  34.293  19.108  1.00  0.68           C  
ATOM    306  O   ASP A  22     -17.413  34.305  20.337  1.00  0.68           O  
ATOM    307  CB  ASP A  22     -17.367  36.712  18.496  1.00  0.68           C  
ATOM    308  CG  ASP A  22     -17.894  37.819  17.588  1.00  0.68           C  
ATOM    309  OD1 ASP A  22     -18.694  37.532  16.728  1.00  0.68           O  
ATOM    310  OD2 ASP A  22     -17.499  38.943  17.770  1.00  0.68           O  
ATOM    311  H   ASP A  22     -19.702  36.300  19.517  1.00  0.68           H  
ATOM    312  HA  ASP A  22     -18.189  35.135  17.295  1.00  0.68           H  
ATOM    313 1HB  ASP A  22     -17.418  37.053  19.530  1.00  0.68           H  
ATOM    314 2HB  ASP A  22     -16.316  36.534  18.262  1.00  0.68           H  
ATOM    315  N   ILE A  23     -16.861  33.342  18.387  1.00  0.67           N  
ATOM    316  CA  ILE A  23     -16.194  32.231  19.050  1.00  0.67           C  
ATOM    317  C   ILE A  23     -14.744  32.602  19.336  1.00  0.67           C  
ATOM    318  O   ILE A  23     -14.028  32.968  18.405  1.00  0.67           O  
ATOM    319  CB  ILE A  23     -16.175  30.982  18.160  1.00  0.67           C  
ATOM    320  CG1 ILE A  23     -17.562  30.631  17.740  1.00  0.67           C  
ATOM    321  CG2 ILE A  23     -15.504  29.806  18.877  1.00  0.67           C  
ATOM    322  CD1 ILE A  23     -18.535  30.395  18.856  1.00  0.67           C  
ATOM    323  H   ILE A  23     -16.910  33.379  17.379  1.00  0.67           H  
ATOM    324  HA  ILE A  23     -16.744  32.008  19.953  1.00  0.67           H  
ATOM    325  HB  ILE A  23     -15.610  31.202  17.255  1.00  0.67           H  
ATOM    326 1HG1 ILE A  23     -17.953  31.430  17.105  1.00  0.67           H  
ATOM    327 2HG1 ILE A  23     -17.483  29.733  17.162  1.00  0.67           H  
ATOM    328 1HG2 ILE A  23     -15.483  28.950  18.221  1.00  0.67           H  
ATOM    329 2HG2 ILE A  23     -14.484  30.074  19.144  1.00  0.67           H  
ATOM    330 3HG2 ILE A  23     -16.051  29.562  19.768  1.00  0.67           H  
ATOM    331 1HD1 ILE A  23     -19.517  30.132  18.455  1.00  0.67           H  
ATOM    332 2HD1 ILE A  23     -18.182  29.602  19.478  1.00  0.67           H  
ATOM    333 3HD1 ILE A  23     -18.615  31.293  19.425  1.00  0.67           H  
ATOM    334  N   PRO A  24     -14.283  32.577  20.594  1.00  0.66           N  
ATOM    335  CA  PRO A  24     -12.925  32.912  20.952  1.00  0.66           C  
ATOM    336  C   PRO A  24     -11.983  31.829  20.457  1.00  0.66           C  
ATOM    337  O   PRO A  24     -12.346  30.653  20.421  1.00  0.66           O  
ATOM    338  CB  PRO A  24     -12.990  32.990  22.481  1.00  0.66           C  
ATOM    339  CG  PRO A  24     -14.161  32.091  22.877  1.00  0.66           C  
ATOM    340  CD  PRO A  24     -15.150  32.191  21.732  1.00  0.66           C  
ATOM    341  HA  PRO A  24     -12.663  33.885  20.515  1.00  0.66           H  
ATOM    342 1HB  PRO A  24     -12.029  32.643  22.907  1.00  0.66           H  
ATOM    343 2HB  PRO A  24     -13.124  34.034  22.798  1.00  0.66           H  
ATOM    344 1HG  PRO A  24     -13.823  31.074  23.054  1.00  0.66           H  
ATOM    345 2HG  PRO A  24     -14.605  32.438  23.823  1.00  0.66           H  
ATOM    346 1HD  PRO A  24     -15.597  31.197  21.591  1.00  0.66           H  
ATOM    347 2HD  PRO A  24     -15.901  32.970  21.929  1.00  0.66           H  
ATOM    348  N   LYS A  25     -10.751  32.202  20.142  1.00  0.64           N  
ATOM    349  CA  LYS A  25      -9.794  31.177  19.764  1.00  0.64           C  
ATOM    350  C   LYS A  25      -9.217  30.606  21.033  1.00  0.64           C  
ATOM    351  O   LYS A  25      -9.047  31.326  22.011  1.00  0.64           O  
ATOM    352  CB  LYS A  25      -8.698  31.731  18.856  1.00  0.64           C  
ATOM    353  CG  LYS A  25      -9.206  32.325  17.549  1.00  0.64           C  
ATOM    354  CD  LYS A  25      -9.911  31.263  16.695  1.00  0.64           C  
ATOM    355  CE  LYS A  25     -10.305  31.816  15.331  1.00  0.64           C  
ATOM    356  NZ  LYS A  25     -11.086  30.833  14.543  1.00  0.64           N  
ATOM    357  H   LYS A  25     -10.481  33.173  20.167  1.00  0.64           H  
ATOM    358  HA  LYS A  25     -10.312  30.374  19.234  1.00  0.64           H  
ATOM    359 1HB  LYS A  25      -8.138  32.499  19.388  1.00  0.64           H  
ATOM    360 2HB  LYS A  25      -8.000  30.930  18.609  1.00  0.64           H  
ATOM    361 1HG  LYS A  25      -9.912  33.129  17.764  1.00  0.64           H  
ATOM    362 2HG  LYS A  25      -8.369  32.737  16.985  1.00  0.64           H  
ATOM    363 1HD  LYS A  25      -9.258  30.401  16.555  1.00  0.64           H  
ATOM    364 2HD  LYS A  25     -10.816  30.922  17.208  1.00  0.64           H  
ATOM    365 1HE  LYS A  25     -10.904  32.716  15.468  1.00  0.64           H  
ATOM    366 2HE  LYS A  25      -9.402  32.071  14.777  1.00  0.64           H  
ATOM    367 1HZ  LYS A  25     -11.331  31.228  13.649  1.00  0.64           H  
ATOM    368 2HZ  LYS A  25     -10.537  29.982  14.401  1.00  0.64           H  
ATOM    369 3HZ  LYS A  25     -11.929  30.607  15.059  1.00  0.64           H  
ATOM    370  N   GLN A  26      -8.922  29.319  21.013  1.00  0.63           N  
ATOM    371  CA  GLN A  26      -8.364  28.624  22.165  1.00  0.63           C  
ATOM    372  C   GLN A  26      -9.044  29.024  23.498  1.00  0.63           C  
ATOM    373  O   GLN A  26      -8.390  29.609  24.364  1.00  0.63           O  
ATOM    374  CB  GLN A  26      -6.857  28.868  22.232  1.00  0.63           C  
ATOM    375  CG  GLN A  26      -6.121  28.377  20.987  1.00  0.63           C  
ATOM    376  CD  GLN A  26      -4.607  28.538  21.057  1.00  0.63           C  
ATOM    377  OE1 GLN A  26      -3.914  27.737  21.705  1.00  0.63           O  
ATOM    378  NE2 GLN A  26      -4.087  29.578  20.409  1.00  0.63           N  
ATOM    379  H   GLN A  26      -9.085  28.800  20.163  1.00  0.63           H  
ATOM    380  HA  GLN A  26      -8.514  27.555  22.020  1.00  0.63           H  
ATOM    381 1HB  GLN A  26      -6.660  29.934  22.351  1.00  0.63           H  
ATOM    382 2HB  GLN A  26      -6.443  28.354  23.096  1.00  0.63           H  
ATOM    383 1HG  GLN A  26      -6.343  27.319  20.854  1.00  0.63           H  
ATOM    384 2HG  GLN A  26      -6.482  28.933  20.120  1.00  0.63           H  
ATOM    385 1HE2 GLN A  26      -3.098  29.741  20.433  1.00  0.63           H  
ATOM    386 2HE2 GLN A  26      -4.683  30.202  19.908  1.00  0.63           H  
ATOM    387  N   PRO A  27     -10.347  28.694  23.692  1.00  0.61           N  
ATOM    388  CA  PRO A  27     -11.163  28.994  24.853  1.00  0.61           C  
ATOM    389  C   PRO A  27     -10.502  28.385  26.062  1.00  0.61           C  
ATOM    390  O   PRO A  27      -9.759  27.411  25.927  1.00  0.61           O  
ATOM    391  CB  PRO A  27     -12.478  28.286  24.537  1.00  0.61           C  
ATOM    392  CG  PRO A  27     -12.507  28.169  23.083  1.00  0.61           C  
ATOM    393  CD  PRO A  27     -11.089  27.926  22.694  1.00  0.61           C  
ATOM    394  HA  PRO A  27     -11.285  30.081  24.962  1.00  0.61           H  
ATOM    395 1HB  PRO A  27     -12.509  27.324  25.048  1.00  0.61           H  
ATOM    396 2HB  PRO A  27     -13.316  28.868  24.898  1.00  0.61           H  
ATOM    397 1HG  PRO A  27     -13.186  27.381  22.815  1.00  0.61           H  
ATOM    398 2HG  PRO A  27     -12.900  29.079  22.621  1.00  0.61           H  
ATOM    399 1HD  PRO A  27     -10.836  26.874  22.787  1.00  0.61           H  
ATOM    400 2HD  PRO A  27     -11.013  28.297  21.692  1.00  0.61           H  
ATOM    401  N   LYS A  28     -10.737  28.953  27.240  1.00  0.59           N  
ATOM    402  CA  LYS A  28     -10.095  28.435  28.433  1.00  0.59           C  
ATOM    403  C   LYS A  28     -11.032  27.530  29.202  1.00  0.59           C  
ATOM    404  O   LYS A  28     -10.581  26.658  29.946  1.00  0.59           O  
ATOM    405  CB  LYS A  28      -9.609  29.590  29.289  1.00  0.59           C  
ATOM    406  CG  LYS A  28      -8.608  30.489  28.548  1.00  0.59           C  
ATOM    407  CD  LYS A  28      -7.363  29.711  28.112  1.00  0.59           C  
ATOM    408  CE  LYS A  28      -6.358  30.614  27.402  1.00  0.59           C  
ATOM    409  NZ  LYS A  28      -5.153  29.860  26.953  1.00  0.59           N  
ATOM    410  H   LYS A  28     -11.387  29.735  27.354  1.00  0.59           H  
ATOM    411  HA  LYS A  28      -9.230  27.843  28.135  1.00  0.59           H  
ATOM    412 1HB  LYS A  28     -10.465  30.203  29.589  1.00  0.59           H  
ATOM    413 2HB  LYS A  28      -9.137  29.209  30.192  1.00  0.59           H  
ATOM    414 1HG  LYS A  28      -9.092  30.906  27.661  1.00  0.59           H  
ATOM    415 2HG  LYS A  28      -8.310  31.313  29.195  1.00  0.59           H  
ATOM    416 1HD  LYS A  28      -6.887  29.259  28.983  1.00  0.59           H  
ATOM    417 2HD  LYS A  28      -7.658  28.914  27.424  1.00  0.59           H  
ATOM    418 1HE  LYS A  28      -6.841  31.055  26.528  1.00  0.59           H  
ATOM    419 2HE  LYS A  28      -6.047  31.410  28.077  1.00  0.59           H  
ATOM    420 1HZ  LYS A  28      -4.521  30.488  26.480  1.00  0.59           H  
ATOM    421 2HZ  LYS A  28      -4.692  29.453  27.750  1.00  0.59           H  
ATOM    422 3HZ  LYS A  28      -5.439  29.126  26.317  1.00  0.59           H  
ATOM    423  N   ARG A  29     -12.334  27.745  29.021  1.00  0.57           N  
ATOM    424  CA  ARG A  29     -13.350  26.931  29.690  1.00  0.57           C  
ATOM    425  C   ARG A  29     -14.460  26.464  28.714  1.00  0.57           C  
ATOM    426  O   ARG A  29     -15.198  27.296  28.159  1.00  0.57           O  
ATOM    427  CB  ARG A  29     -13.945  27.743  30.834  1.00  0.57           C  
ATOM    428  CG  ARG A  29     -12.951  28.157  31.912  1.00  0.57           C  
ATOM    429  CD  ARG A  29     -13.563  28.949  33.022  1.00  0.57           C  
ATOM    430  NE  ARG A  29     -14.489  28.176  33.831  1.00  0.57           N  
ATOM    431  CZ  ARG A  29     -14.128  27.319  34.797  1.00  0.57           C  
ATOM    432  NH1 ARG A  29     -12.857  27.072  35.043  1.00  0.57           N  
ATOM    433  NH2 ARG A  29     -15.073  26.734  35.487  1.00  0.57           N  
ATOM    434  H   ARG A  29     -12.602  28.549  28.447  1.00  0.57           H  
ATOM    435  HA  ARG A  29     -12.865  26.044  30.099  1.00  0.57           H  
ATOM    436 1HB  ARG A  29     -14.369  28.665  30.435  1.00  0.57           H  
ATOM    437 2HB  ARG A  29     -14.748  27.188  31.308  1.00  0.57           H  
ATOM    438 1HG  ARG A  29     -12.470  27.275  32.330  1.00  0.57           H  
ATOM    439 2HG  ARG A  29     -12.194  28.796  31.462  1.00  0.57           H  
ATOM    440 1HD  ARG A  29     -12.779  29.326  33.674  1.00  0.57           H  
ATOM    441 2HD  ARG A  29     -14.115  29.791  32.596  1.00  0.57           H  
ATOM    442  HE  ARG A  29     -15.504  28.339  33.722  1.00  0.57           H  
ATOM    443 1HH1 ARG A  29     -12.140  27.531  34.498  1.00  0.57           H  
ATOM    444 2HH1 ARG A  29     -12.602  26.425  35.773  1.00  0.57           H  
ATOM    445 1HH2 ARG A  29     -16.042  26.987  35.260  1.00  0.57           H  
ATOM    446 2HH2 ARG A  29     -14.850  26.084  36.222  1.00  0.57           H  
ATOM    447  N   VAL A  30     -14.595  25.138  28.515  1.00  0.57           N  
ATOM    448  CA  VAL A  30     -15.595  24.627  27.561  1.00  0.57           C  
ATOM    449  C   VAL A  30     -16.635  23.652  28.152  1.00  0.57           C  
ATOM    450  O   VAL A  30     -16.311  22.738  28.924  1.00  0.57           O  
ATOM    451  CB  VAL A  30     -14.905  23.941  26.343  1.00  0.57           C  
ATOM    452  CG1 VAL A  30     -15.982  23.404  25.345  1.00  0.57           C  
ATOM    453  CG2 VAL A  30     -13.966  24.933  25.653  1.00  0.57           C  
ATOM    454  H   VAL A  30     -13.951  24.486  28.969  1.00  0.57           H  
ATOM    455  HA  VAL A  30     -16.138  25.482  27.174  1.00  0.57           H  
ATOM    456  HB  VAL A  30     -14.325  23.088  26.691  1.00  0.57           H  
ATOM    457 1HG1 VAL A  30     -15.502  22.936  24.511  1.00  0.57           H  
ATOM    458 2HG1 VAL A  30     -16.621  22.676  25.830  1.00  0.57           H  
ATOM    459 3HG1 VAL A  30     -16.589  24.234  24.982  1.00  0.57           H  
ATOM    460 1HG2 VAL A  30     -13.477  24.453  24.806  1.00  0.57           H  
ATOM    461 2HG2 VAL A  30     -14.538  25.779  25.305  1.00  0.57           H  
ATOM    462 3HG2 VAL A  30     -13.209  25.270  26.359  1.00  0.57           H  
ATOM    463  N   VAL A  31     -17.896  23.869  27.790  1.00  0.58           N  
ATOM    464  CA  VAL A  31     -18.951  22.935  28.174  1.00  0.58           C  
ATOM    465  C   VAL A  31     -19.413  22.168  26.945  1.00  0.58           C  
ATOM    466  O   VAL A  31     -19.697  22.760  25.899  1.00  0.58           O  
ATOM    467  CB  VAL A  31     -20.136  23.618  28.883  1.00  0.58           C  
ATOM    468  CG1 VAL A  31     -21.240  22.632  29.144  1.00  0.58           C  
ATOM    469  CG2 VAL A  31     -19.683  24.131  30.233  1.00  0.58           C  
ATOM    470  H   VAL A  31     -18.099  24.666  27.181  1.00  0.58           H  
ATOM    471  HA  VAL A  31     -18.534  22.225  28.878  1.00  0.58           H  
ATOM    472  HB  VAL A  31     -20.514  24.425  28.262  1.00  0.58           H  
ATOM    473 1HG1 VAL A  31     -22.057  23.128  29.650  1.00  0.58           H  
ATOM    474 2HG1 VAL A  31     -21.583  22.236  28.203  1.00  0.58           H  
ATOM    475 3HG1 VAL A  31     -20.870  21.819  29.765  1.00  0.58           H  
ATOM    476 1HG2 VAL A  31     -20.516  24.611  30.749  1.00  0.58           H  
ATOM    477 2HG2 VAL A  31     -19.327  23.288  30.818  1.00  0.58           H  
ATOM    478 3HG2 VAL A  31     -18.891  24.824  30.111  1.00  0.58           H  
ATOM    479  N   SER A  32     -19.414  20.849  27.069  1.00  0.60           N  
ATOM    480  CA  SER A  32     -19.787  19.960  25.981  1.00  0.60           C  
ATOM    481  C   SER A  32     -21.070  19.214  26.305  1.00  0.60           C  
ATOM    482  O   SER A  32     -21.091  18.313  27.148  1.00  0.60           O  
ATOM    483  CB  SER A  32     -18.669  18.987  25.735  1.00  0.60           C  
ATOM    484  OG  SER A  32     -19.028  18.057  24.777  1.00  0.60           O  
ATOM    485  H   SER A  32     -19.156  20.457  27.977  1.00  0.60           H  
ATOM    486  HA  SER A  32     -19.954  20.552  25.078  1.00  0.60           H  
ATOM    487 1HB  SER A  32     -17.768  19.512  25.429  1.00  0.60           H  
ATOM    488 2HB  SER A  32     -18.447  18.468  26.662  1.00  0.60           H  
ATOM    489  HG  SER A  32     -18.531  17.241  24.994  1.00  0.60           H  
ATOM    490  N   LEU A  33     -22.144  19.590  25.629  1.00  0.62           N  
ATOM    491  CA  LEU A  33     -23.439  19.012  25.937  1.00  0.62           C  
ATOM    492  C   LEU A  33     -23.779  17.854  25.005  1.00  0.62           C  
ATOM    493  O   LEU A  33     -24.738  17.111  25.227  1.00  0.62           O  
ATOM    494  CB  LEU A  33     -24.461  20.128  25.892  1.00  0.62           C  
ATOM    495  CG  LEU A  33     -24.140  21.260  26.911  1.00  0.62           C  
ATOM    496  CD1 LEU A  33     -25.144  22.383  26.801  1.00  0.62           C  
ATOM    497  CD2 LEU A  33     -24.097  20.666  28.347  1.00  0.62           C  
ATOM    498  H   LEU A  33     -22.072  20.310  24.902  1.00  0.62           H  
ATOM    499  HA  LEU A  33     -23.412  18.628  26.955  1.00  0.62           H  
ATOM    500 1HB  LEU A  33     -24.473  20.555  24.887  1.00  0.62           H  
ATOM    501 2HB  LEU A  33     -25.450  19.726  26.103  1.00  0.62           H  
ATOM    502  HG  LEU A  33     -23.171  21.682  26.663  1.00  0.62           H  
ATOM    503 1HD1 LEU A  33     -24.876  23.164  27.495  1.00  0.62           H  
ATOM    504 2HD1 LEU A  33     -25.135  22.783  25.805  1.00  0.62           H  
ATOM    505 3HD1 LEU A  33     -26.143  22.025  27.028  1.00  0.62           H  
ATOM    506 1HD2 LEU A  33     -23.856  21.451  29.045  1.00  0.62           H  
ATOM    507 2HD2 LEU A  33     -25.050  20.245  28.618  1.00  0.62           H  
ATOM    508 3HD2 LEU A  33     -23.339  19.884  28.407  1.00  0.62           H  
ATOM    509  N   ALA A  34     -22.959  17.682  23.977  1.00  0.65           N  
ATOM    510  CA  ALA A  34     -23.117  16.595  23.024  1.00  0.65           C  
ATOM    511  C   ALA A  34     -22.004  15.594  23.264  1.00  0.65           C  
ATOM    512  O   ALA A  34     -20.827  15.918  23.087  1.00  0.65           O  
ATOM    513  CB  ALA A  34     -23.089  17.100  21.591  1.00  0.65           C  
ATOM    514  H   ALA A  34     -22.193  18.332  23.866  1.00  0.65           H  
ATOM    515  HA  ALA A  34     -24.072  16.102  23.209  1.00  0.65           H  
ATOM    516 1HB  ALA A  34     -23.211  16.259  20.907  1.00  0.65           H  
ATOM    517 2HB  ALA A  34     -23.901  17.813  21.442  1.00  0.65           H  
ATOM    518 3HB  ALA A  34     -22.137  17.592  21.394  1.00  0.65           H  
ATOM    519  N   SER A  35     -22.377  14.360  23.567  1.00  0.68           N  
ATOM    520  CA  SER A  35     -21.398  13.320  23.864  1.00  0.68           C  
ATOM    521  C   SER A  35     -20.430  13.063  22.721  1.00  0.68           C  
ATOM    522  O   SER A  35     -19.243  12.796  22.915  1.00  0.68           O  
ATOM    523  CB  SER A  35     -22.161  12.082  24.142  1.00  0.68           C  
ATOM    524  OG  SER A  35     -22.905  11.716  23.005  1.00  0.68           O  
ATOM    525  H   SER A  35     -23.361  14.153  23.669  1.00  0.68           H  
ATOM    526  HA  SER A  35     -20.830  13.628  24.740  1.00  0.68           H  
ATOM    527 1HB  SER A  35     -21.460  11.322  24.379  1.00  0.68           H  
ATOM    528 2HB  SER A  35     -22.811  12.214  25.001  1.00  0.68           H  
ATOM    529  HG  SER A  35     -23.229  10.829  23.181  1.00  0.68           H  
ATOM    530  N   THR A  36     -20.922  13.243  21.511  1.00  0.69           N  
ATOM    531  CA  THR A  36     -20.072  13.153  20.352  1.00  0.69           C  
ATOM    532  C   THR A  36     -18.973  14.206  20.369  1.00  0.69           C  
ATOM    533  O   THR A  36     -17.863  13.953  19.926  1.00  0.69           O  
ATOM    534  CB  THR A  36     -20.857  13.168  19.045  1.00  0.69           C  
ATOM    535  OG1 THR A  36     -21.571  11.904  18.868  1.00  0.69           O  
ATOM    536  CG2 THR A  36     -19.969  13.433  17.947  1.00  0.69           C  
ATOM    537  H   THR A  36     -21.907  13.445  21.420  1.00  0.69           H  
ATOM    538  HA  THR A  36     -19.578  12.184  20.388  1.00  0.69           H  
ATOM    539  HB  THR A  36     -21.595  13.970  19.081  1.00  0.69           H  
ATOM    540  HG1 THR A  36     -22.286  11.847  19.518  1.00  0.69           H  
ATOM    541 1HG2 THR A  36     -20.525  13.473  17.028  1.00  0.69           H  
ATOM    542 2HG2 THR A  36     -19.504  14.392  18.126  1.00  0.69           H  
ATOM    543 3HG2 THR A  36     -19.221  12.667  17.889  1.00  0.69           H  
ATOM    544  N   TYR A  37     -19.264  15.398  20.843  1.00  0.69           N  
ATOM    545  CA  TYR A  37     -18.262  16.436  20.823  1.00  0.69           C  
ATOM    546  C   TYR A  37     -17.090  16.191  21.733  1.00  0.69           C  
ATOM    547  O   TYR A  37     -15.938  16.435  21.357  1.00  0.69           O  
ATOM    548  CB  TYR A  37     -18.810  17.768  21.189  1.00  0.69           C  
ATOM    549  CG  TYR A  37     -17.748  18.700  21.248  1.00  0.69           C  
ATOM    550  CD1 TYR A  37     -16.842  18.652  20.283  1.00  0.69           C  
ATOM    551  CD2 TYR A  37     -17.667  19.611  22.232  1.00  0.69           C  
ATOM    552  CE1 TYR A  37     -15.842  19.523  20.259  1.00  0.69           C  
ATOM    553  CE2 TYR A  37     -16.663  20.503  22.207  1.00  0.69           C  
ATOM    554  CZ  TYR A  37     -15.761  20.441  21.189  1.00  0.69           C  
ATOM    555  OH  TYR A  37     -14.783  21.285  21.094  1.00  0.69           O  
ATOM    556  H   TYR A  37     -20.160  15.581  21.279  1.00  0.69           H  
ATOM    557  HA  TYR A  37     -17.893  16.509  19.806  1.00  0.69           H  
ATOM    558 1HB  TYR A  37     -19.530  18.104  20.461  1.00  0.69           H  
ATOM    559 2HB  TYR A  37     -19.296  17.728  22.158  1.00  0.69           H  
ATOM    560  HD1 TYR A  37     -16.931  17.898  19.511  1.00  0.69           H  
ATOM    561  HD2 TYR A  37     -18.413  19.641  23.009  1.00  0.69           H  
ATOM    562  HE1 TYR A  37     -15.102  19.492  19.466  1.00  0.69           H  
ATOM    563  HE2 TYR A  37     -16.590  21.269  22.979  1.00  0.69           H  
ATOM    564  HH  TYR A  37     -14.355  21.158  20.245  1.00  0.69           H  
ATOM    565  N   THR A  38     -17.378  15.765  22.947  1.00  0.69           N  
ATOM    566  CA  THR A  38     -16.339  15.655  23.963  1.00  0.69           C  
ATOM    567  C   THR A  38     -15.035  14.998  23.499  1.00  0.69           C  
ATOM    568  O   THR A  38     -13.959  15.493  23.823  1.00  0.69           O  
ATOM    569  CB  THR A  38     -16.872  14.930  25.186  1.00  0.69           C  
ATOM    570  OG1 THR A  38     -17.944  15.695  25.743  1.00  0.69           O  
ATOM    571  CG2 THR A  38     -15.792  14.760  26.198  1.00  0.69           C  
ATOM    572  H   THR A  38     -18.362  15.563  23.161  1.00  0.69           H  
ATOM    573  HA  THR A  38     -16.093  16.669  24.278  1.00  0.69           H  
ATOM    574  HB  THR A  38     -17.262  13.955  24.884  1.00  0.69           H  
ATOM    575  HG1 THR A  38     -18.515  15.086  26.270  1.00  0.69           H  
ATOM    576 1HG2 THR A  38     -16.216  14.254  27.035  1.00  0.69           H  
ATOM    577 2HG2 THR A  38     -14.977  14.170  25.781  1.00  0.69           H  
ATOM    578 3HG2 THR A  38     -15.421  15.734  26.496  1.00  0.69           H  
ATOM    579  N   GLY A  39     -15.078  13.896  22.765  1.00  0.68           N  
ATOM    580  CA  GLY A  39     -13.811  13.288  22.346  1.00  0.68           C  
ATOM    581  C   GLY A  39     -12.997  14.182  21.385  1.00  0.68           C  
ATOM    582  O   GLY A  39     -11.772  14.063  21.311  1.00  0.68           O  
ATOM    583  H   GLY A  39     -15.970  13.492  22.501  1.00  0.68           H  
ATOM    584 1HA  GLY A  39     -13.216  13.100  23.235  1.00  0.68           H  
ATOM    585 2HA  GLY A  39     -13.981  12.315  21.898  1.00  0.68           H  
ATOM    586  N   TYR A  40     -13.655  15.102  20.661  1.00  0.67           N  
ATOM    587  CA  TYR A  40     -12.952  15.977  19.718  1.00  0.67           C  
ATOM    588  C   TYR A  40     -12.300  17.056  20.566  1.00  0.67           C  
ATOM    589  O   TYR A  40     -11.156  17.461  20.351  1.00  0.67           O  
ATOM    590  CB  TYR A  40     -13.923  16.657  18.733  1.00  0.67           C  
ATOM    591  CG  TYR A  40     -14.700  15.798  17.710  1.00  0.67           C  
ATOM    592  CD1 TYR A  40     -15.855  15.276  18.080  1.00  0.67           C  
ATOM    593  CD2 TYR A  40     -14.287  15.595  16.419  1.00  0.67           C  
ATOM    594  CE1 TYR A  40     -16.602  14.528  17.217  1.00  0.67           C  
ATOM    595  CE2 TYR A  40     -15.050  14.828  15.531  1.00  0.67           C  
ATOM    596  CZ  TYR A  40     -16.211  14.285  15.962  1.00  0.67           C  
ATOM    597  OH  TYR A  40     -16.985  13.477  15.151  1.00  0.67           O  
ATOM    598  H   TYR A  40     -14.656  15.226  20.786  1.00  0.67           H  
ATOM    599  HA  TYR A  40     -12.177  15.425  19.192  1.00  0.67           H  
ATOM    600 1HB  TYR A  40     -14.651  17.173  19.309  1.00  0.67           H  
ATOM    601 2HB  TYR A  40     -13.375  17.416  18.175  1.00  0.67           H  
ATOM    602  HD1 TYR A  40     -16.182  15.436  19.080  1.00  0.67           H  
ATOM    603  HD2 TYR A  40     -13.393  16.014  16.103  1.00  0.67           H  
ATOM    604  HE1 TYR A  40     -17.494  14.109  17.551  1.00  0.67           H  
ATOM    605  HE2 TYR A  40     -14.722  14.651  14.515  1.00  0.67           H  
ATOM    606  HH  TYR A  40     -17.153  12.605  15.603  1.00  0.67           H  
ATOM    607  N   LEU A  41     -13.046  17.490  21.579  1.00  0.66           N  
ATOM    608  CA  LEU A  41     -12.589  18.523  22.496  1.00  0.66           C  
ATOM    609  C   LEU A  41     -11.301  18.034  23.169  1.00  0.66           C  
ATOM    610  O   LEU A  41     -10.295  18.754  23.244  1.00  0.66           O  
ATOM    611  CB  LEU A  41     -13.640  18.751  23.582  1.00  0.66           C  
ATOM    612  CG  LEU A  41     -13.379  19.854  24.556  1.00  0.66           C  
ATOM    613  CD1 LEU A  41     -13.393  21.166  23.854  1.00  0.66           C  
ATOM    614  CD2 LEU A  41     -14.400  19.824  25.575  1.00  0.66           C  
ATOM    615  H   LEU A  41     -13.980  17.095  21.690  1.00  0.66           H  
ATOM    616  HA  LEU A  41     -12.397  19.442  21.946  1.00  0.66           H  
ATOM    617 1HB  LEU A  41     -14.597  18.886  23.131  1.00  0.66           H  
ATOM    618 2HB  LEU A  41     -13.694  17.857  24.179  1.00  0.66           H  
ATOM    619  HG  LEU A  41     -12.396  19.705  25.004  1.00  0.66           H  
ATOM    620 1HD1 LEU A  41     -13.193  21.957  24.565  1.00  0.66           H  
ATOM    621 2HD1 LEU A  41     -12.661  21.182  23.062  1.00  0.66           H  
ATOM    622 3HD1 LEU A  41     -14.340  21.313  23.442  1.00  0.66           H  
ATOM    623 1HD2 LEU A  41     -14.218  20.611  26.302  1.00  0.66           H  
ATOM    624 2HD2 LEU A  41     -15.377  19.964  25.120  1.00  0.66           H  
ATOM    625 3HD2 LEU A  41     -14.345  18.852  26.039  1.00  0.66           H  
ATOM    626  N   LYS A  42     -11.330  16.765  23.618  1.00  0.66           N  
ATOM    627  CA  LYS A  42     -10.195  16.148  24.297  1.00  0.66           C  
ATOM    628  C   LYS A  42      -9.031  15.883  23.339  1.00  0.66           C  
ATOM    629  O   LYS A  42      -7.880  16.153  23.681  1.00  0.66           O  
ATOM    630  CB  LYS A  42     -10.640  14.837  24.967  1.00  0.66           C  
ATOM    631  CG  LYS A  42     -11.559  15.010  26.180  1.00  0.66           C  
ATOM    632  CD  LYS A  42     -10.793  15.588  27.350  1.00  0.66           C  
ATOM    633  CE  LYS A  42     -11.670  15.746  28.563  1.00  0.66           C  
ATOM    634  NZ  LYS A  42     -10.900  16.246  29.741  1.00  0.66           N  
ATOM    635  H   LYS A  42     -12.196  16.234  23.521  1.00  0.66           H  
ATOM    636  HA  LYS A  42      -9.847  16.832  25.070  1.00  0.66           H  
ATOM    637 1HB  LYS A  42     -11.182  14.236  24.237  1.00  0.66           H  
ATOM    638 2HB  LYS A  42      -9.768  14.267  25.279  1.00  0.66           H  
ATOM    639 1HG  LYS A  42     -12.381  15.681  25.919  1.00  0.66           H  
ATOM    640 2HG  LYS A  42     -11.981  14.042  26.466  1.00  0.66           H  
ATOM    641 1HD  LYS A  42      -9.957  14.935  27.597  1.00  0.66           H  
ATOM    642 2HD  LYS A  42     -10.400  16.567  27.073  1.00  0.66           H  
ATOM    643 1HE  LYS A  42     -12.444  16.456  28.327  1.00  0.66           H  
ATOM    644 2HE  LYS A  42     -12.131  14.791  28.808  1.00  0.66           H  
ATOM    645 1HZ  LYS A  42     -11.521  16.354  30.532  1.00  0.66           H  
ATOM    646 2HZ  LYS A  42     -10.170  15.579  29.975  1.00  0.66           H  
ATOM    647 3HZ  LYS A  42     -10.481  17.137  29.524  1.00  0.66           H  
ATOM    648  N   LYS A  43      -9.319  15.469  22.105  1.00  0.65           N  
ATOM    649  CA  LYS A  43      -8.267  15.203  21.122  1.00  0.65           C  
ATOM    650  C   LYS A  43      -7.499  16.472  20.776  1.00  0.65           C  
ATOM    651  O   LYS A  43      -6.293  16.443  20.530  1.00  0.65           O  
ATOM    652  CB  LYS A  43      -8.848  14.601  19.847  1.00  0.65           C  
ATOM    653  CG  LYS A  43      -7.800  14.291  18.777  1.00  0.65           C  
ATOM    654  CD  LYS A  43      -6.778  13.260  19.254  1.00  0.65           C  
ATOM    655  CE  LYS A  43      -7.394  11.882  19.353  1.00  0.65           C  
ATOM    656  NZ  LYS A  43      -6.372  10.823  19.666  1.00  0.65           N  
ATOM    657  H   LYS A  43     -10.281  15.257  21.847  1.00  0.65           H  
ATOM    658  HA  LYS A  43      -7.567  14.492  21.554  1.00  0.65           H  
ATOM    659 1HB  LYS A  43      -9.380  13.678  20.088  1.00  0.65           H  
ATOM    660 2HB  LYS A  43      -9.577  15.295  19.421  1.00  0.65           H  
ATOM    661 1HG  LYS A  43      -8.304  13.901  17.887  1.00  0.65           H  
ATOM    662 2HG  LYS A  43      -7.284  15.213  18.501  1.00  0.65           H  
ATOM    663 1HD  LYS A  43      -5.950  13.225  18.545  1.00  0.65           H  
ATOM    664 2HD  LYS A  43      -6.387  13.548  20.228  1.00  0.65           H  
ATOM    665 1HE  LYS A  43      -8.169  11.873  20.104  1.00  0.65           H  
ATOM    666 2HE  LYS A  43      -7.846  11.661  18.417  1.00  0.65           H  
ATOM    667 1HZ  LYS A  43      -6.833   9.909  19.649  1.00  0.65           H  
ATOM    668 2HZ  LYS A  43      -5.647  10.804  18.970  1.00  0.65           H  
ATOM    669 3HZ  LYS A  43      -5.959  10.988  20.566  1.00  0.65           H  
ATOM    670  N   LEU A  44      -8.196  17.597  20.780  1.00  0.63           N  
ATOM    671  CA  LEU A  44      -7.606  18.886  20.465  1.00  0.63           C  
ATOM    672  C   LEU A  44      -7.023  19.600  21.701  1.00  0.63           C  
ATOM    673  O   LEU A  44      -6.643  20.772  21.624  1.00  0.63           O  
ATOM    674  CB  LEU A  44      -8.643  19.743  19.748  1.00  0.63           C  
ATOM    675  CG  LEU A  44      -9.092  19.172  18.353  1.00  0.63           C  
ATOM    676  CD1 LEU A  44     -10.183  20.038  17.781  1.00  0.63           C  
ATOM    677  CD2 LEU A  44      -7.873  19.110  17.388  1.00  0.63           C  
ATOM    678  H   LEU A  44      -9.201  17.553  20.960  1.00  0.63           H  
ATOM    679  HA  LEU A  44      -6.789  18.714  19.768  1.00  0.63           H  
ATOM    680 1HB  LEU A  44      -9.532  19.808  20.387  1.00  0.63           H  
ATOM    681 2HB  LEU A  44      -8.244  20.745  19.603  1.00  0.63           H  
ATOM    682  HG  LEU A  44      -9.497  18.167  18.491  1.00  0.63           H  
ATOM    683 1HD1 LEU A  44     -10.506  19.637  16.824  1.00  0.63           H  
ATOM    684 2HD1 LEU A  44     -11.027  20.058  18.472  1.00  0.63           H  
ATOM    685 3HD1 LEU A  44      -9.799  21.036  17.639  1.00  0.63           H  
ATOM    686 1HD2 LEU A  44      -8.186  18.707  16.428  1.00  0.63           H  
ATOM    687 2HD2 LEU A  44      -7.468  20.106  17.240  1.00  0.63           H  
ATOM    688 3HD2 LEU A  44      -7.101  18.466  17.814  1.00  0.63           H  
ATOM    689  N   ASP A  45      -6.950  18.886  22.838  1.00  0.62           N  
ATOM    690  CA  ASP A  45      -6.406  19.377  24.110  1.00  0.62           C  
ATOM    691  C   ASP A  45      -7.065  20.628  24.686  1.00  0.62           C  
ATOM    692  O   ASP A  45      -6.382  21.499  25.230  1.00  0.62           O  
ATOM    693  CB  ASP A  45      -4.898  19.642  23.972  1.00  0.62           C  
ATOM    694  CG  ASP A  45      -4.065  18.376  23.711  1.00  0.62           C  
ATOM    695  OD1 ASP A  45      -4.171  17.438  24.461  1.00  0.62           O  
ATOM    696  OD2 ASP A  45      -3.337  18.349  22.722  1.00  0.62           O  
ATOM    697  H   ASP A  45      -7.289  17.925  22.846  1.00  0.62           H  
ATOM    698  HA  ASP A  45      -6.540  18.577  24.841  1.00  0.62           H  
ATOM    699 1HB  ASP A  45      -4.720  20.350  23.166  1.00  0.62           H  
ATOM    700 2HB  ASP A  45      -4.535  20.108  24.889  1.00  0.62           H  
ATOM    701  N   MET A  46      -8.386  20.714  24.592  1.00  0.60           N  
ATOM    702  CA  MET A  46      -9.116  21.836  25.163  1.00  0.60           C  
ATOM    703  C   MET A  46      -9.583  21.578  26.598  1.00  0.60           C  
ATOM    704  O   MET A  46      -9.784  20.438  27.034  1.00  0.60           O  
ATOM    705  CB  MET A  46     -10.284  22.165  24.291  1.00  0.60           C  
ATOM    706  CG  MET A  46      -9.975  22.692  22.914  1.00  0.60           C  
ATOM    707  SD  MET A  46      -9.242  24.337  22.929  1.00  0.60           S  
ATOM    708  CE  MET A  46      -7.564  23.966  22.557  1.00  0.60           C  
ATOM    709  H   MET A  46      -8.913  19.978  24.114  1.00  0.60           H  
ATOM    710  HA  MET A  46      -8.451  22.699  25.186  1.00  0.60           H  
ATOM    711 1HB  MET A  46     -10.775  21.241  24.138  1.00  0.60           H  
ATOM    712 2HB  MET A  46     -10.964  22.847  24.804  1.00  0.60           H  
ATOM    713 1HG  MET A  46      -9.283  22.009  22.412  1.00  0.60           H  
ATOM    714 2HG  MET A  46     -10.879  22.725  22.343  1.00  0.60           H  
ATOM    715 1HE  MET A  46      -6.987  24.890  22.524  1.00  0.60           H  
ATOM    716 2HE  MET A  46      -7.154  23.305  23.321  1.00  0.60           H  
ATOM    717 3HE  MET A  46      -7.514  23.466  21.590  1.00  0.60           H  
ATOM    718  N   ASN A  47      -9.809  22.651  27.335  1.00  0.58           N  
ATOM    719  CA  ASN A  47     -10.226  22.522  28.723  1.00  0.58           C  
ATOM    720  C   ASN A  47     -11.718  22.336  28.970  1.00  0.58           C  
ATOM    721  O   ASN A  47     -12.455  23.296  29.216  1.00  0.58           O  
ATOM    722  CB  ASN A  47      -9.789  23.714  29.515  1.00  0.58           C  
ATOM    723  CG  ASN A  47      -8.324  23.850  29.708  1.00  0.58           C  
ATOM    724  OD1 ASN A  47      -7.550  22.885  29.759  1.00  0.58           O  
ATOM    725  ND2 ASN A  47      -7.931  25.082  29.852  1.00  0.58           N  
ATOM    726  H   ASN A  47      -9.652  23.569  26.942  1.00  0.58           H  
ATOM    727  HA  ASN A  47      -9.730  21.642  29.135  1.00  0.58           H  
ATOM    728 1HB  ASN A  47     -10.125  24.576  28.966  1.00  0.58           H  
ATOM    729 2HB  ASN A  47     -10.289  23.723  30.484  1.00  0.58           H  
ATOM    730 1HD2 ASN A  47      -6.966  25.293  30.001  1.00  0.58           H  
ATOM    731 2HD2 ASN A  47      -8.640  25.817  29.831  1.00  0.58           H  
ATOM    732  N   LEU A  48     -12.140  21.090  28.940  1.00  0.57           N  
ATOM    733  CA  LEU A  48     -13.518  20.738  29.288  1.00  0.57           C  
ATOM    734  C   LEU A  48     -13.766  21.078  30.766  1.00  0.57           C  
ATOM    735  O   LEU A  48     -13.004  20.627  31.624  1.00  0.57           O  
ATOM    736  CB  LEU A  48     -13.722  19.225  29.111  1.00  0.57           C  
ATOM    737  CG  LEU A  48     -15.130  18.637  29.446  1.00  0.57           C  
ATOM    738  CD1 LEU A  48     -16.171  19.109  28.475  1.00  0.57           C  
ATOM    739  CD2 LEU A  48     -15.034  17.121  29.442  1.00  0.57           C  
ATOM    740  H   LEU A  48     -11.458  20.390  28.647  1.00  0.57           H  
ATOM    741  HA  LEU A  48     -14.210  21.302  28.664  1.00  0.57           H  
ATOM    742 1HB  LEU A  48     -13.466  18.952  28.106  1.00  0.57           H  
ATOM    743 2HB  LEU A  48     -13.019  18.728  29.771  1.00  0.57           H  
ATOM    744  HG  LEU A  48     -15.430  18.982  30.434  1.00  0.57           H  
ATOM    745 1HD1 LEU A  48     -17.115  18.693  28.741  1.00  0.57           H  
ATOM    746 2HD1 LEU A  48     -16.239  20.195  28.492  1.00  0.57           H  
ATOM    747 3HD1 LEU A  48     -15.936  18.778  27.502  1.00  0.57           H  
ATOM    748 1HD2 LEU A  48     -15.979  16.677  29.693  1.00  0.57           H  
ATOM    749 2HD2 LEU A  48     -14.742  16.791  28.456  1.00  0.57           H  
ATOM    750 3HD2 LEU A  48     -14.292  16.802  30.169  1.00  0.57           H  
ATOM    751  N   VAL A  49     -14.819  21.838  31.072  1.00  0.57           N  
ATOM    752  CA  VAL A  49     -15.136  22.157  32.469  1.00  0.57           C  
ATOM    753  C   VAL A  49     -16.469  21.539  32.884  1.00  0.57           C  
ATOM    754  O   VAL A  49     -16.718  21.327  34.077  1.00  0.57           O  
ATOM    755  CB  VAL A  49     -15.157  23.682  32.727  1.00  0.57           C  
ATOM    756  CG1 VAL A  49     -13.792  24.255  32.435  1.00  0.57           C  
ATOM    757  CG2 VAL A  49     -16.230  24.385  31.894  1.00  0.57           C  
ATOM    758  H   VAL A  49     -15.382  22.201  30.318  1.00  0.57           H  
ATOM    759  HA  VAL A  49     -14.358  21.731  33.102  1.00  0.57           H  
ATOM    760  HB  VAL A  49     -15.364  23.850  33.782  1.00  0.57           H  
ATOM    761 1HG1 VAL A  49     -13.795  25.308  32.648  1.00  0.57           H  
ATOM    762 2HG1 VAL A  49     -13.046  23.761  33.053  1.00  0.57           H  
ATOM    763 3HG1 VAL A  49     -13.552  24.097  31.390  1.00  0.57           H  
ATOM    764 1HG2 VAL A  49     -16.227  25.450  32.115  1.00  0.57           H  
ATOM    765 2HG2 VAL A  49     -16.025  24.236  30.855  1.00  0.57           H  
ATOM    766 3HG2 VAL A  49     -17.197  23.978  32.129  1.00  0.57           H  
ATOM    767  N   GLY A  50     -17.280  21.175  31.896  1.00  0.58           N  
ATOM    768  CA  GLY A  50     -18.569  20.552  32.171  1.00  0.58           C  
ATOM    769  C   GLY A  50     -19.021  19.735  30.990  1.00  0.58           C  
ATOM    770  O   GLY A  50     -18.724  20.076  29.841  1.00  0.58           O  
ATOM    771  H   GLY A  50     -17.005  21.396  30.940  1.00  0.58           H  
ATOM    772 1HA  GLY A  50     -18.484  19.919  33.047  1.00  0.58           H  
ATOM    773 2HA  GLY A  50     -19.313  21.306  32.386  1.00  0.58           H  
ATOM    774  N   VAL A  51     -19.738  18.659  31.277  1.00  0.60           N  
ATOM    775  CA  VAL A  51     -20.100  17.720  30.232  1.00  0.60           C  
ATOM    776  C   VAL A  51     -21.404  16.965  30.456  1.00  0.60           C  
ATOM    777  O   VAL A  51     -21.753  16.621  31.588  1.00  0.60           O  
ATOM    778  CB  VAL A  51     -18.951  16.702  30.157  1.00  0.60           C  
ATOM    779  CG1 VAL A  51     -18.944  15.877  31.438  1.00  0.60           C  
ATOM    780  CG2 VAL A  51     -19.025  15.845  28.940  1.00  0.60           C  
ATOM    781  H   VAL A  51     -19.968  18.471  32.250  1.00  0.60           H  
ATOM    782  HA  VAL A  51     -20.167  18.268  29.303  1.00  0.60           H  
ATOM    783  HB  VAL A  51     -18.042  17.245  30.140  1.00  0.60           H  
ATOM    784 1HG1 VAL A  51     -18.122  15.199  31.425  1.00  0.60           H  
ATOM    785 2HG1 VAL A  51     -18.855  16.540  32.303  1.00  0.60           H  
ATOM    786 3HG1 VAL A  51     -19.875  15.311  31.506  1.00  0.60           H  
ATOM    787 1HG2 VAL A  51     -18.176  15.171  28.920  1.00  0.60           H  
ATOM    788 2HG2 VAL A  51     -19.928  15.256  28.939  1.00  0.60           H  
ATOM    789 3HG2 VAL A  51     -19.006  16.472  28.052  1.00  0.60           H  
ATOM    790  N   THR A  52     -22.059  16.608  29.362  1.00  0.63           N  
ATOM    791  CA  THR A  52     -23.229  15.745  29.440  1.00  0.63           C  
ATOM    792  C   THR A  52     -22.974  14.472  30.220  1.00  0.63           C  
ATOM    793  O   THR A  52     -21.927  13.831  30.104  1.00  0.63           O  
ATOM    794  CB  THR A  52     -23.736  15.336  28.056  1.00  0.63           C  
ATOM    795  OG1 THR A  52     -24.862  14.445  28.208  1.00  0.63           O  
ATOM    796  CG2 THR A  52     -22.658  14.654  27.265  1.00  0.63           C  
ATOM    797  H   THR A  52     -21.740  16.981  28.465  1.00  0.63           H  
ATOM    798  HA  THR A  52     -24.022  16.287  29.940  1.00  0.63           H  
ATOM    799  HB  THR A  52     -24.064  16.225  27.533  1.00  0.63           H  
ATOM    800  HG1 THR A  52     -25.376  14.469  27.391  1.00  0.63           H  
ATOM    801 1HG2 THR A  52     -23.050  14.384  26.295  1.00  0.63           H  
ATOM    802 2HG2 THR A  52     -21.807  15.329  27.136  1.00  0.63           H  
ATOM    803 3HG2 THR A  52     -22.333  13.761  27.782  1.00  0.63           H  
ATOM    804  N   SER A  53     -24.003  14.060  30.956  1.00  0.67           N  
ATOM    805  CA  SER A  53     -23.991  12.855  31.774  1.00  0.67           C  
ATOM    806  C   SER A  53     -23.794  11.593  30.951  1.00  0.67           C  
ATOM    807  O   SER A  53     -23.419  10.552  31.487  1.00  0.67           O  
ATOM    808  CB  SER A  53     -25.296  12.737  32.531  1.00  0.67           C  
ATOM    809  OG  SER A  53     -26.361  12.494  31.662  1.00  0.67           O  
ATOM    810  H   SER A  53     -24.829  14.641  30.960  1.00  0.67           H  
ATOM    811  HA  SER A  53     -23.167  12.929  32.484  1.00  0.67           H  
ATOM    812 1HB  SER A  53     -25.222  11.934  33.264  1.00  0.67           H  
ATOM    813 2HB  SER A  53     -25.481  13.659  33.066  1.00  0.67           H  
ATOM    814  HG  SER A  53     -26.090  11.742  31.127  1.00  0.67           H  
ATOM    815  N   TYR A  54     -24.045  11.668  29.647  1.00  0.70           N  
ATOM    816  CA  TYR A  54     -23.868  10.481  28.829  1.00  0.70           C  
ATOM    817  C   TYR A  54     -22.394  10.128  28.650  1.00  0.70           C  
ATOM    818  O   TYR A  54     -22.046   8.963  28.478  1.00  0.70           O  
ATOM    819  CB  TYR A  54     -24.547  10.660  27.476  1.00  0.70           C  
ATOM    820  CG  TYR A  54     -26.041  10.539  27.539  1.00  0.70           C  
ATOM    821  CD1 TYR A  54     -26.848  11.655  27.389  1.00  0.70           C  
ATOM    822  CD2 TYR A  54     -26.610   9.294  27.746  1.00  0.70           C  
ATOM    823  CE1 TYR A  54     -28.223  11.526  27.450  1.00  0.70           C  
ATOM    824  CE2 TYR A  54     -27.983   9.163  27.807  1.00  0.70           C  
ATOM    825  CZ  TYR A  54     -28.789  10.273  27.660  1.00  0.70           C  
ATOM    826  OH  TYR A  54     -30.157  10.142  27.722  1.00  0.70           O  
ATOM    827  H   TYR A  54     -24.345  12.556  29.225  1.00  0.70           H  
ATOM    828  HA  TYR A  54     -24.343   9.642  29.338  1.00  0.70           H  
ATOM    829 1HB  TYR A  54     -24.297  11.646  27.076  1.00  0.70           H  
ATOM    830 2HB  TYR A  54     -24.175   9.922  26.777  1.00  0.70           H  
ATOM    831  HD1 TYR A  54     -26.403  12.631  27.224  1.00  0.70           H  
ATOM    832  HD2 TYR A  54     -25.971   8.417  27.862  1.00  0.70           H  
ATOM    833  HE1 TYR A  54     -28.858  12.403  27.334  1.00  0.70           H  
ATOM    834  HE2 TYR A  54     -28.430   8.182  27.968  1.00  0.70           H  
ATOM    835  HH  TYR A  54     -30.566  11.003  27.605  1.00  0.70           H  
ATOM    836  N   ASP A  55     -21.506  11.110  28.721  1.00  0.74           N  
ATOM    837  CA  ASP A  55     -20.095  10.830  28.491  1.00  0.74           C  
ATOM    838  C   ASP A  55     -19.514   9.971  29.581  1.00  0.74           C  
ATOM    839  O   ASP A  55     -18.698   9.082  29.346  1.00  0.74           O  
ATOM    840  CB  ASP A  55     -19.343  12.119  28.363  1.00  0.74           C  
ATOM    841  CG  ASP A  55     -19.699  12.689  27.138  1.00  0.74           C  
ATOM    842  OD1 ASP A  55     -20.294  11.983  26.389  1.00  0.74           O  
ATOM    843  OD2 ASP A  55     -19.426  13.811  26.887  1.00  0.74           O  
ATOM    844  H   ASP A  55     -21.798  12.058  28.956  1.00  0.74           H  
ATOM    845  HA  ASP A  55     -20.003  10.289  27.552  1.00  0.74           H  
ATOM    846 1HB  ASP A  55     -19.606  12.792  29.184  1.00  0.74           H  
ATOM    847 2HB  ASP A  55     -18.274  11.933  28.391  1.00  0.74           H  
ATOM    848  N   LYS A  56     -20.007  10.184  30.779  1.00  0.77           N  
ATOM    849  CA  LYS A  56     -19.540   9.481  31.950  1.00  0.77           C  
ATOM    850  C   LYS A  56     -19.934   7.996  31.904  1.00  0.77           C  
ATOM    851  O   LYS A  56     -19.426   7.194  32.689  1.00  0.77           O  
ATOM    852  CB  LYS A  56     -20.067  10.184  33.203  1.00  0.77           C  
ATOM    853  CG  LYS A  56     -19.446  11.596  33.457  1.00  0.77           C  
ATOM    854  CD  LYS A  56     -20.010  12.246  34.726  1.00  0.77           C  
ATOM    855  CE  LYS A  56     -19.455  13.679  34.977  1.00  0.77           C  
ATOM    856  NZ  LYS A  56     -17.994  13.716  35.252  1.00  0.77           N  
ATOM    857  H   LYS A  56     -20.722  10.892  30.884  1.00  0.77           H  
ATOM    858  HA  LYS A  56     -18.453   9.532  31.968  1.00  0.77           H  
ATOM    859 1HB  LYS A  56     -21.152  10.307  33.112  1.00  0.77           H  
ATOM    860 2HB  LYS A  56     -19.879   9.562  34.076  1.00  0.77           H  
ATOM    861 1HG  LYS A  56     -18.373  11.494  33.578  1.00  0.77           H  
ATOM    862 2HG  LYS A  56     -19.644  12.248  32.599  1.00  0.77           H  
ATOM    863 1HD  LYS A  56     -21.101  12.311  34.643  1.00  0.77           H  
ATOM    864 2HD  LYS A  56     -19.769  11.625  35.588  1.00  0.77           H  
ATOM    865 1HE  LYS A  56     -19.669  14.310  34.113  1.00  0.77           H  
ATOM    866 2HE  LYS A  56     -19.951  14.084  35.840  1.00  0.77           H  
ATOM    867 1HZ  LYS A  56     -17.712  14.708  35.430  1.00  0.77           H  
ATOM    868 2HZ  LYS A  56     -17.782  13.157  36.064  1.00  0.77           H  
ATOM    869 3HZ  LYS A  56     -17.479  13.369  34.450  1.00  0.77           H  
ATOM    870  N   LYS A  57     -20.879   7.637  31.018  1.00  0.79           N  
ATOM    871  CA  LYS A  57     -21.347   6.268  30.889  1.00  0.79           C  
ATOM    872  C   LYS A  57     -20.540   5.475  29.852  1.00  0.79           C  
ATOM    873  O   LYS A  57     -20.720   4.263  29.715  1.00  0.79           O  
ATOM    874  CB  LYS A  57     -22.836   6.265  30.531  1.00  0.79           C  
ATOM    875  CG  LYS A  57     -23.724   6.852  31.636  1.00  0.79           C  
ATOM    876  CD  LYS A  57     -25.211   6.812  31.284  1.00  0.79           C  
ATOM    877  CE  LYS A  57     -26.052   7.380  32.432  1.00  0.79           C  
ATOM    878  NZ  LYS A  57     -27.517   7.337  32.141  1.00  0.79           N  
ATOM    879  H   LYS A  57     -21.267   8.318  30.368  1.00  0.79           H  
ATOM    880  HA  LYS A  57     -21.225   5.771  31.851  1.00  0.79           H  
ATOM    881 1HB  LYS A  57     -22.992   6.850  29.623  1.00  0.79           H  
ATOM    882 2HB  LYS A  57     -23.164   5.245  30.325  1.00  0.79           H  
ATOM    883 1HG  LYS A  57     -23.559   6.303  32.562  1.00  0.79           H  
ATOM    884 2HG  LYS A  57     -23.435   7.894  31.800  1.00  0.79           H  
ATOM    885 1HD  LYS A  57     -25.386   7.410  30.388  1.00  0.79           H  
ATOM    886 2HD  LYS A  57     -25.516   5.785  31.085  1.00  0.79           H  
ATOM    887 1HE  LYS A  57     -25.854   6.802  33.333  1.00  0.79           H  
ATOM    888 2HE  LYS A  57     -25.756   8.417  32.603  1.00  0.79           H  
ATOM    889 1HZ  LYS A  57     -28.027   7.722  32.924  1.00  0.79           H  
ATOM    890 2HZ  LYS A  57     -27.711   7.883  31.311  1.00  0.79           H  
ATOM    891 3HZ  LYS A  57     -27.805   6.381  31.990  1.00  0.79           H  
ATOM    892  N   ASN A  58     -19.665   6.162  29.109  1.00  0.80           N  
ATOM    893  CA  ASN A  58     -18.841   5.536  28.075  1.00  0.80           C  
ATOM    894  C   ASN A  58     -17.421   5.331  28.560  1.00  0.80           C  
ATOM    895  O   ASN A  58     -16.644   6.280  28.493  1.00  0.80           O  
ATOM    896  CB  ASN A  58     -18.804   6.365  26.818  1.00  0.80           C  
ATOM    897  CG  ASN A  58     -17.916   5.756  25.693  1.00  0.80           C  
ATOM    898  OD1 ASN A  58     -17.021   4.914  25.902  1.00  0.80           O  
ATOM    899  ND2 ASN A  58     -18.145   6.246  24.510  1.00  0.80           N  
ATOM    900  H   ASN A  58     -19.539   7.161  29.273  1.00  0.80           H  
ATOM    901  HA  ASN A  58     -19.296   4.594  27.806  1.00  0.80           H  
ATOM    902 1HB  ASN A  58     -19.822   6.451  26.436  1.00  0.80           H  
ATOM    903 2HB  ASN A  58     -18.452   7.373  27.053  1.00  0.80           H  
ATOM    904 1HD2 ASN A  58     -17.590   6.007  23.697  1.00  0.80           H  
ATOM    905 2HD2 ASN A  58     -18.869   6.918  24.406  1.00  0.80           H  
ATOM    906  N   PRO A  59     -16.974   4.102  28.882  1.00  0.81           N  
ATOM    907  CA  PRO A  59     -15.685   3.797  29.499  1.00  0.81           C  
ATOM    908  C   PRO A  59     -14.498   4.537  28.870  1.00  0.81           C  
ATOM    909  O   PRO A  59     -13.522   4.842  29.555  1.00  0.81           O  
ATOM    910  CB  PRO A  59     -15.572   2.284  29.239  1.00  0.81           C  
ATOM    911  CG  PRO A  59     -16.997   1.796  29.223  1.00  0.81           C  
ATOM    912  CD  PRO A  59     -17.780   2.898  28.556  1.00  0.81           C  
ATOM    913  HA  PRO A  59     -15.745   4.000  30.576  1.00  0.81           H  
ATOM    914 1HB  PRO A  59     -15.045   2.105  28.289  1.00  0.81           H  
ATOM    915 2HB  PRO A  59     -14.970   1.815  30.032  1.00  0.81           H  
ATOM    916 1HG  PRO A  59     -17.063   0.844  28.677  1.00  0.81           H  
ATOM    917 2HG  PRO A  59     -17.340   1.598  30.249  1.00  0.81           H  
ATOM    918 1HD  PRO A  59     -17.838   2.745  27.464  1.00  0.81           H  
ATOM    919 2HD  PRO A  59     -18.764   2.926  29.036  1.00  0.81           H  
ATOM    920  N   ILE A  60     -14.591   4.826  27.579  1.00  0.81           N  
ATOM    921  CA  ILE A  60     -13.550   5.504  26.823  1.00  0.81           C  
ATOM    922  C   ILE A  60     -13.410   6.972  27.185  1.00  0.81           C  
ATOM    923  O   ILE A  60     -12.300   7.497  27.286  1.00  0.81           O  
ATOM    924  CB  ILE A  60     -13.854   5.370  25.346  1.00  0.81           C  
ATOM    925  CG1 ILE A  60     -13.728   3.919  24.999  1.00  0.81           C  
ATOM    926  CG2 ILE A  60     -12.949   6.276  24.523  1.00  0.81           C  
ATOM    927  CD1 ILE A  60     -14.271   3.620  23.718  1.00  0.81           C  
ATOM    928  H   ILE A  60     -15.447   4.598  27.077  1.00  0.81           H  
ATOM    929  HA  ILE A  60     -12.603   5.011  27.031  1.00  0.81           H  
ATOM    930  HB  ILE A  60     -14.866   5.666  25.152  1.00  0.81           H  
ATOM    931 1HG1 ILE A  60     -12.677   3.637  25.010  1.00  0.81           H  
ATOM    932 2HG1 ILE A  60     -14.258   3.323  25.744  1.00  0.81           H  
ATOM    933 1HG2 ILE A  60     -13.186   6.167  23.475  1.00  0.81           H  
ATOM    934 2HG2 ILE A  60     -13.106   7.313  24.818  1.00  0.81           H  
ATOM    935 3HG2 ILE A  60     -11.917   6.009  24.697  1.00  0.81           H  
ATOM    936 1HD1 ILE A  60     -14.154   2.561  23.514  1.00  0.81           H  
ATOM    937 2HD1 ILE A  60     -15.332   3.888  23.703  1.00  0.81           H  
ATOM    938 3HD1 ILE A  60     -13.751   4.192  23.005  1.00  0.81           H  
ATOM    939  N   LEU A  61     -14.544   7.652  27.319  1.00  0.80           N  
ATOM    940  CA  LEU A  61     -14.537   9.067  27.642  1.00  0.80           C  
ATOM    941  C   LEU A  61     -14.602   9.243  29.138  1.00  0.80           C  
ATOM    942  O   LEU A  61     -14.080  10.227  29.660  1.00  0.80           O  
ATOM    943  CB  LEU A  61     -15.723   9.821  27.040  1.00  0.80           C  
ATOM    944  CG  LEU A  61     -15.857   9.864  25.519  1.00  0.80           C  
ATOM    945  CD1 LEU A  61     -17.148  10.619  25.167  1.00  0.80           C  
ATOM    946  CD2 LEU A  61     -14.649  10.548  24.923  1.00  0.80           C  
ATOM    947  H   LEU A  61     -15.429   7.152  27.267  1.00  0.80           H  
ATOM    948  HA  LEU A  61     -13.612   9.508  27.273  1.00  0.80           H  
ATOM    949 1HB  LEU A  61     -16.643   9.370  27.434  1.00  0.80           H  
ATOM    950 2HB  LEU A  61     -15.686  10.851  27.390  1.00  0.80           H  
ATOM    951  HG  LEU A  61     -15.936   8.845  25.123  1.00  0.80           H  
ATOM    952 1HD1 LEU A  61     -17.276  10.659  24.080  1.00  0.80           H  
ATOM    953 2HD1 LEU A  61     -17.999  10.111  25.612  1.00  0.80           H  
ATOM    954 3HD1 LEU A  61     -17.097  11.633  25.557  1.00  0.80           H  
ATOM    955 1HD2 LEU A  61     -14.750  10.580  23.835  1.00  0.80           H  
ATOM    956 2HD2 LEU A  61     -14.572  11.564  25.311  1.00  0.80           H  
ATOM    957 3HD2 LEU A  61     -13.755   9.985  25.191  1.00  0.80           H  
ATOM    958  N   ALA A  62     -15.167   8.251  29.827  1.00  0.79           N  
ATOM    959  CA  ALA A  62     -15.400   8.276  31.267  1.00  0.79           C  
ATOM    960  C   ALA A  62     -14.104   8.520  32.029  1.00  0.79           C  
ATOM    961  O   ALA A  62     -14.105   9.148  33.087  1.00  0.79           O  
ATOM    962  CB  ALA A  62     -16.042   6.975  31.710  1.00  0.79           C  
ATOM    963  H   ALA A  62     -15.531   7.456  29.312  1.00  0.79           H  
ATOM    964  HA  ALA A  62     -16.095   9.080  31.486  1.00  0.79           H  
ATOM    965 1HB  ALA A  62     -16.246   7.011  32.777  1.00  0.79           H  
ATOM    966 2HB  ALA A  62     -16.979   6.829  31.166  1.00  0.79           H  
ATOM    967 3HB  ALA A  62     -15.364   6.157  31.495  1.00  0.79           H  
ATOM    968  N   LYS A  63     -12.987   8.050  31.478  1.00  0.77           N  
ATOM    969  CA  LYS A  63     -11.677   8.199  32.097  1.00  0.77           C  
ATOM    970  C   LYS A  63     -11.033   9.560  31.809  1.00  0.77           C  
ATOM    971  O   LYS A  63      -9.973   9.873  32.353  1.00  0.77           O  
ATOM    972  CB  LYS A  63     -10.747   7.093  31.610  1.00  0.77           C  
ATOM    973  CG  LYS A  63     -11.156   5.690  32.041  1.00  0.77           C  
ATOM    974  CD  LYS A  63     -10.195   4.640  31.488  1.00  0.77           C  
ATOM    975  CE  LYS A  63     -10.598   3.235  31.916  1.00  0.77           C  
ATOM    976  NZ  LYS A  63      -9.686   2.199  31.350  1.00  0.77           N  
ATOM    977  H   LYS A  63     -13.055   7.550  30.598  1.00  0.77           H  
ATOM    978  HA  LYS A  63     -11.798   8.110  33.177  1.00  0.77           H  
ATOM    979 1HB  LYS A  63     -10.718   7.107  30.517  1.00  0.77           H  
ATOM    980 2HB  LYS A  63      -9.736   7.280  31.968  1.00  0.77           H  
ATOM    981 1HG  LYS A  63     -11.172   5.627  33.128  1.00  0.77           H  
ATOM    982 2HG  LYS A  63     -12.159   5.479  31.667  1.00  0.77           H  
ATOM    983 1HD  LYS A  63     -10.204   4.692  30.397  1.00  0.77           H  
ATOM    984 2HD  LYS A  63      -9.185   4.845  31.839  1.00  0.77           H  
ATOM    985 1HE  LYS A  63     -10.574   3.174  33.002  1.00  0.77           H  
ATOM    986 2HE  LYS A  63     -11.616   3.038  31.573  1.00  0.77           H  
ATOM    987 1HZ  LYS A  63      -9.986   1.284  31.654  1.00  0.77           H  
ATOM    988 2HZ  LYS A  63      -9.717   2.247  30.341  1.00  0.77           H  
ATOM    989 3HZ  LYS A  63      -8.743   2.367  31.668  1.00  0.77           H  
ATOM    990  N   THR A  64     -11.657  10.364  30.938  1.00  0.74           N  
ATOM    991  CA  THR A  64     -11.122  11.667  30.566  1.00  0.74           C  
ATOM    992  C   THR A  64     -12.047  12.793  31.047  1.00  0.74           C  
ATOM    993  O   THR A  64     -11.601  13.933  31.225  1.00  0.74           O  
ATOM    994  CB  THR A  64     -10.989  11.800  29.032  1.00  0.74           C  
ATOM    995  OG1 THR A  64     -12.283  11.777  28.433  1.00  0.74           O  
ATOM    996  CG2 THR A  64     -10.204  10.628  28.472  1.00  0.74           C  
ATOM    997  H   THR A  64     -12.525  10.068  30.518  1.00  0.74           H  
ATOM    998  HA  THR A  64     -10.145  11.798  31.036  1.00  0.74           H  
ATOM    999  HB  THR A  64     -10.486  12.727  28.781  1.00  0.74           H  
ATOM   1000  HG1 THR A  64     -12.824  11.098  28.869  1.00  0.74           H  
ATOM   1001 1HG2 THR A  64     -10.124  10.727  27.389  1.00  0.74           H  
ATOM   1002 2HG2 THR A  64      -9.206  10.612  28.910  1.00  0.74           H  
ATOM   1003 3HG2 THR A  64     -10.720   9.694  28.712  1.00  0.74           H  
ATOM   1004  N   VAL A  65     -13.320  12.462  31.313  1.00  0.70           N  
ATOM   1005  CA  VAL A  65     -14.316  13.456  31.711  1.00  0.70           C  
ATOM   1006  C   VAL A  65     -14.630  13.346  33.194  1.00  0.70           C  
ATOM   1007  O   VAL A  65     -15.505  14.047  33.709  1.00  0.70           O  
ATOM   1008  CB  VAL A  65     -15.649  13.264  30.969  1.00  0.70           C  
ATOM   1009  CG1 VAL A  65     -15.460  13.352  29.503  1.00  0.70           C  
ATOM   1010  CG2 VAL A  65     -16.292  11.992  31.368  1.00  0.70           C  
ATOM   1011  H   VAL A  65     -13.618  11.507  31.134  1.00  0.70           H  
ATOM   1012  HA  VAL A  65     -13.928  14.450  31.500  1.00  0.70           H  
ATOM   1013  HB  VAL A  65     -16.290  14.073  31.238  1.00  0.70           H  
ATOM   1014 1HG1 VAL A  65     -16.426  13.252  29.026  1.00  0.70           H  
ATOM   1015 2HG1 VAL A  65     -15.019  14.302  29.247  1.00  0.70           H  
ATOM   1016 3HG1 VAL A  65     -14.807  12.555  29.168  1.00  0.70           H  
ATOM   1017 1HG2 VAL A  65     -17.250  11.886  30.859  1.00  0.70           H  
ATOM   1018 2HG2 VAL A  65     -15.656  11.200  31.102  1.00  0.70           H  
ATOM   1019 3HG2 VAL A  65     -16.442  11.983  32.437  1.00  0.70           H  
ATOM   1020  N   LYS A  66     -13.911  12.467  33.881  1.00  0.67           N  
ATOM   1021  CA  LYS A  66     -14.107  12.190  35.301  1.00  0.67           C  
ATOM   1022  C   LYS A  66     -14.131  13.449  36.161  1.00  0.67           C  
ATOM   1023  O   LYS A  66     -14.946  13.566  37.074  1.00  0.67           O  
ATOM   1024  CB  LYS A  66     -13.000  11.258  35.796  1.00  0.67           C  
ATOM   1025  CG  LYS A  66     -13.101  10.868  37.267  1.00  0.67           C  
ATOM   1026  CD  LYS A  66     -11.994   9.888  37.657  1.00  0.67           C  
ATOM   1027  CE  LYS A  66     -12.058   9.532  39.138  1.00  0.67           C  
ATOM   1028  NZ  LYS A  66     -10.981   8.578  39.527  1.00  0.67           N  
ATOM   1029  H   LYS A  66     -13.207  11.941  33.381  1.00  0.67           H  
ATOM   1030  HA  LYS A  66     -15.065  11.684  35.416  1.00  0.67           H  
ATOM   1031 1HB  LYS A  66     -13.010  10.339  35.204  1.00  0.67           H  
ATOM   1032 2HB  LYS A  66     -12.030  11.732  35.641  1.00  0.67           H  
ATOM   1033 1HG  LYS A  66     -13.020  11.764  37.886  1.00  0.67           H  
ATOM   1034 2HG  LYS A  66     -14.069  10.403  37.453  1.00  0.67           H  
ATOM   1035 1HD  LYS A  66     -12.094   8.976  37.065  1.00  0.67           H  
ATOM   1036 2HD  LYS A  66     -11.023  10.334  37.442  1.00  0.67           H  
ATOM   1037 1HE  LYS A  66     -11.955  10.441  39.727  1.00  0.67           H  
ATOM   1038 2HE  LYS A  66     -13.026   9.078  39.354  1.00  0.67           H  
ATOM   1039 1HZ  LYS A  66     -11.057   8.368  40.511  1.00  0.67           H  
ATOM   1040 2HZ  LYS A  66     -11.076   7.726  38.992  1.00  0.67           H  
ATOM   1041 3HZ  LYS A  66     -10.080   8.994  39.340  1.00  0.67           H  
ATOM   1042  N   LYS A  67     -13.247  14.395  35.860  1.00  0.64           N  
ATOM   1043  CA  LYS A  67     -13.128  15.621  36.636  1.00  0.64           C  
ATOM   1044  C   LYS A  67     -14.041  16.760  36.161  1.00  0.64           C  
ATOM   1045  O   LYS A  67     -14.043  17.835  36.762  1.00  0.64           O  
ATOM   1046  CB  LYS A  67     -11.676  16.088  36.619  1.00  0.64           C  
ATOM   1047  CG  LYS A  67     -10.706  15.136  37.321  1.00  0.64           C  
ATOM   1048  CD  LYS A  67      -9.275  15.659  37.272  1.00  0.64           C  
ATOM   1049  CE  LYS A  67      -8.311  14.713  37.975  1.00  0.64           C  
ATOM   1050  NZ  LYS A  67      -6.906  15.200  37.905  1.00  0.64           N  
ATOM   1051  H   LYS A  67     -12.622  14.248  35.082  1.00  0.64           H  
ATOM   1052  HA  LYS A  67     -13.404  15.393  37.666  1.00  0.64           H  
ATOM   1053 1HB  LYS A  67     -11.347  16.205  35.586  1.00  0.64           H  
ATOM   1054 2HB  LYS A  67     -11.602  17.063  37.101  1.00  0.64           H  
ATOM   1055 1HG  LYS A  67     -11.006  15.015  38.363  1.00  0.64           H  
ATOM   1056 2HG  LYS A  67     -10.744  14.159  36.838  1.00  0.64           H  
ATOM   1057 1HD  LYS A  67      -8.966  15.774  36.232  1.00  0.64           H  
ATOM   1058 2HD  LYS A  67      -9.228  16.635  37.756  1.00  0.64           H  
ATOM   1059 1HE  LYS A  67      -8.601  14.620  39.020  1.00  0.64           H  
ATOM   1060 2HE  LYS A  67      -8.368  13.731  37.504  1.00  0.64           H  
ATOM   1061 1HZ  LYS A  67      -6.299  14.548  38.380  1.00  0.64           H  
ATOM   1062 2HZ  LYS A  67      -6.624  15.279  36.937  1.00  0.64           H  
ATOM   1063 3HZ  LYS A  67      -6.841  16.105  38.349  1.00  0.64           H  
ATOM   1064  N   ALA A  68     -14.769  16.565  35.058  1.00  0.62           N  
ATOM   1065  CA  ALA A  68     -15.631  17.628  34.538  1.00  0.62           C  
ATOM   1066  C   ALA A  68     -16.976  17.602  35.261  1.00  0.62           C  
ATOM   1067  O   ALA A  68     -17.479  16.528  35.628  1.00  0.62           O  
ATOM   1068  CB  ALA A  68     -15.807  17.480  33.040  1.00  0.62           C  
ATOM   1069  H   ALA A  68     -14.775  15.660  34.596  1.00  0.62           H  
ATOM   1070  HA  ALA A  68     -15.161  18.592  34.739  1.00  0.62           H  
ATOM   1071 1HB  ALA A  68     -16.438  18.285  32.666  1.00  0.62           H  
ATOM   1072 2HB  ALA A  68     -14.833  17.527  32.558  1.00  0.62           H  
ATOM   1073 3HB  ALA A  68     -16.273  16.524  32.819  1.00  0.62           H  
ATOM   1074  N   LYS A  69     -17.577  18.776  35.461  1.00  0.61           N  
ATOM   1075  CA  LYS A  69     -18.887  18.850  36.102  1.00  0.61           C  
ATOM   1076  C   LYS A  69     -19.963  18.178  35.264  1.00  0.61           C  
ATOM   1077  O   LYS A  69     -19.997  18.347  34.049  1.00  0.61           O  
ATOM   1078  CB  LYS A  69     -19.289  20.294  36.380  1.00  0.61           C  
ATOM   1079  CG  LYS A  69     -20.626  20.425  37.135  1.00  0.61           C  
ATOM   1080  CD  LYS A  69     -20.995  21.858  37.454  1.00  0.61           C  
ATOM   1081  CE  LYS A  69     -22.337  21.920  38.148  1.00  0.61           C  
ATOM   1082  NZ  LYS A  69     -22.291  21.300  39.503  1.00  0.61           N  
ATOM   1083  H   LYS A  69     -17.144  19.642  35.132  1.00  0.61           H  
ATOM   1084  HA  LYS A  69     -18.831  18.322  37.055  1.00  0.61           H  
ATOM   1085 1HB  LYS A  69     -18.510  20.784  36.962  1.00  0.61           H  
ATOM   1086 2HB  LYS A  69     -19.375  20.817  35.441  1.00  0.61           H  
ATOM   1087 1HG  LYS A  69     -21.424  20.021  36.518  1.00  0.61           H  
ATOM   1088 2HG  LYS A  69     -20.582  19.851  38.059  1.00  0.61           H  
ATOM   1089 1HD  LYS A  69     -20.232  22.319  38.081  1.00  0.61           H  
ATOM   1090 2HD  LYS A  69     -21.075  22.417  36.532  1.00  0.61           H  
ATOM   1091 1HE  LYS A  69     -22.646  22.962  38.238  1.00  0.61           H  
ATOM   1092 2HE  LYS A  69     -23.070  21.381  37.545  1.00  0.61           H  
ATOM   1093 1HZ  LYS A  69     -23.205  21.353  39.927  1.00  0.61           H  
ATOM   1094 2HZ  LYS A  69     -22.017  20.330  39.415  1.00  0.61           H  
ATOM   1095 3HZ  LYS A  69     -21.622  21.789  40.080  1.00  0.61           H  
ATOM   1096  N   GLN A  70     -20.854  17.418  35.886  1.00  0.62           N  
ATOM   1097  CA  GLN A  70     -21.939  16.849  35.094  1.00  0.62           C  
ATOM   1098  C   GLN A  70     -22.953  17.940  34.777  1.00  0.62           C  
ATOM   1099  O   GLN A  70     -23.463  18.593  35.692  1.00  0.62           O  
ATOM   1100  CB  GLN A  70     -22.630  15.721  35.852  1.00  0.62           C  
ATOM   1101  CG  GLN A  70     -23.695  15.018  35.071  1.00  0.62           C  
ATOM   1102  CD  GLN A  70     -24.259  13.822  35.819  1.00  0.62           C  
ATOM   1103  OE1 GLN A  70     -23.505  12.974  36.306  1.00  0.62           O  
ATOM   1104  NE2 GLN A  70     -25.580  13.750  35.925  1.00  0.62           N  
ATOM   1105  H   GLN A  70     -20.798  17.260  36.881  1.00  0.62           H  
ATOM   1106  HA  GLN A  70     -21.537  16.467  34.155  1.00  0.62           H  
ATOM   1107 1HB  GLN A  70     -21.917  14.995  36.182  1.00  0.62           H  
ATOM   1108 2HB  GLN A  70     -23.103  16.132  36.743  1.00  0.62           H  
ATOM   1109 1HG  GLN A  70     -24.507  15.717  34.869  1.00  0.62           H  
ATOM   1110 2HG  GLN A  70     -23.258  14.678  34.136  1.00  0.62           H  
ATOM   1111 1HE2 GLN A  70     -26.005  12.985  36.412  1.00  0.62           H  
ATOM   1112 2HE2 GLN A  70     -26.154  14.463  35.521  1.00  0.62           H  
ATOM   1113  N   VAL A  71     -23.236  18.143  33.493  1.00  0.64           N  
ATOM   1114  CA  VAL A  71     -24.181  19.174  33.075  1.00  0.64           C  
ATOM   1115  C   VAL A  71     -25.240  18.630  32.114  1.00  0.64           C  
ATOM   1116  O   VAL A  71     -24.912  18.169  31.025  1.00  0.64           O  
ATOM   1117  CB  VAL A  71     -23.421  20.314  32.360  1.00  0.64           C  
ATOM   1118  CG1 VAL A  71     -24.361  21.363  31.925  1.00  0.64           C  
ATOM   1119  CG2 VAL A  71     -22.373  20.916  33.267  1.00  0.64           C  
ATOM   1120  H   VAL A  71     -22.764  17.572  32.795  1.00  0.64           H  
ATOM   1121  HA  VAL A  71     -24.682  19.573  33.958  1.00  0.64           H  
ATOM   1122  HB  VAL A  71     -22.938  19.909  31.465  1.00  0.64           H  
ATOM   1123 1HG1 VAL A  71     -23.796  22.118  31.418  1.00  0.64           H  
ATOM   1124 2HG1 VAL A  71     -25.094  20.947  31.254  1.00  0.64           H  
ATOM   1125 3HG1 VAL A  71     -24.865  21.791  32.782  1.00  0.64           H  
ATOM   1126 1HG2 VAL A  71     -21.864  21.700  32.723  1.00  0.64           H  
ATOM   1127 2HG2 VAL A  71     -22.850  21.330  34.152  1.00  0.64           H  
ATOM   1128 3HG2 VAL A  71     -21.657  20.164  33.564  1.00  0.64           H  
ATOM   1129  N   ALA A  72     -26.515  18.701  32.479  1.00  0.66           N  
ATOM   1130  CA  ALA A  72     -27.534  18.225  31.543  1.00  0.66           C  
ATOM   1131  C   ALA A  72     -27.602  19.219  30.405  1.00  0.66           C  
ATOM   1132  O   ALA A  72     -27.379  20.406  30.619  1.00  0.66           O  
ATOM   1133  CB  ALA A  72     -28.896  18.060  32.190  1.00  0.66           C  
ATOM   1134  H   ALA A  72     -26.769  19.085  33.383  1.00  0.66           H  
ATOM   1135  HA  ALA A  72     -27.215  17.260  31.143  1.00  0.66           H  
ATOM   1136 1HB  ALA A  72     -29.607  17.702  31.446  1.00  0.66           H  
ATOM   1137 2HB  ALA A  72     -28.830  17.339  33.002  1.00  0.66           H  
ATOM   1138 3HB  ALA A  72     -29.239  18.998  32.576  1.00  0.66           H  
ATOM   1139  N   ALA A  73     -28.022  18.791  29.222  1.00  0.67           N  
ATOM   1140  CA  ALA A  73     -28.097  19.722  28.094  1.00  0.67           C  
ATOM   1141  C   ALA A  73     -28.948  20.947  28.404  1.00  0.67           C  
ATOM   1142  O   ALA A  73     -28.627  22.053  27.965  1.00  0.67           O  
ATOM   1143  CB  ALA A  73     -28.668  19.023  26.878  1.00  0.67           C  
ATOM   1144  H   ALA A  73     -28.228  17.813  29.081  1.00  0.67           H  
ATOM   1145  HA  ALA A  73     -27.096  20.059  27.867  1.00  0.67           H  
ATOM   1146 1HB  ALA A  73     -28.686  19.723  26.040  1.00  0.67           H  
ATOM   1147 2HB  ALA A  73     -28.040  18.169  26.620  1.00  0.67           H  
ATOM   1148 3HB  ALA A  73     -29.680  18.684  27.089  1.00  0.67           H  
ATOM   1149  N   THR A  74     -30.001  20.747  29.195  1.00  0.67           N  
ATOM   1150  CA  THR A  74     -30.937  21.796  29.549  1.00  0.67           C  
ATOM   1151  C   THR A  74     -30.607  22.509  30.867  1.00  0.67           C  
ATOM   1152  O   THR A  74     -31.325  23.421  31.291  1.00  0.67           O  
ATOM   1153  CB  THR A  74     -32.365  21.237  29.565  1.00  0.67           C  
ATOM   1154  OG1 THR A  74     -32.461  20.167  30.517  1.00  0.67           O  
ATOM   1155  CG2 THR A  74     -32.723  20.721  28.167  1.00  0.67           C  
ATOM   1156  H   THR A  74     -30.166  19.816  29.542  1.00  0.67           H  
ATOM   1157  HA  THR A  74     -30.921  22.529  28.769  1.00  0.67           H  
ATOM   1158  HB  THR A  74     -33.059  22.026  29.849  1.00  0.67           H  
ATOM   1159  HG1 THR A  74     -32.111  20.461  31.362  1.00  0.67           H  
ATOM   1160 1HG2 THR A  74     -33.742  20.329  28.171  1.00  0.67           H  
ATOM   1161 2HG2 THR A  74     -32.652  21.540  27.448  1.00  0.67           H  
ATOM   1162 3HG2 THR A  74     -32.033  19.930  27.883  1.00  0.67           H  
ATOM   1163  N   ASP A  75     -29.522  22.117  31.536  1.00  0.67           N  
ATOM   1164  CA  ASP A  75     -29.219  22.721  32.826  1.00  0.67           C  
ATOM   1165  C   ASP A  75     -28.462  24.031  32.697  1.00  0.67           C  
ATOM   1166  O   ASP A  75     -27.258  24.120  32.961  1.00  0.67           O  
ATOM   1167  CB  ASP A  75     -28.445  21.736  33.693  1.00  0.67           C  
ATOM   1168  CG  ASP A  75     -28.199  22.219  35.093  1.00  0.67           C  
ATOM   1169  OD1 ASP A  75     -28.359  23.398  35.340  1.00  0.67           O  
ATOM   1170  OD2 ASP A  75     -27.849  21.419  35.925  1.00  0.67           O  
ATOM   1171  H   ASP A  75     -28.895  21.415  31.149  1.00  0.67           H  
ATOM   1172  HA  ASP A  75     -30.163  22.931  33.329  1.00  0.67           H  
ATOM   1173 1HB  ASP A  75     -29.006  20.823  33.764  1.00  0.67           H  
ATOM   1174 2HB  ASP A  75     -27.490  21.506  33.213  1.00  0.67           H  
ATOM   1175  N   LEU A  76     -29.235  25.073  32.418  1.00  0.65           N  
ATOM   1176  CA  LEU A  76     -28.726  26.417  32.198  1.00  0.65           C  
ATOM   1177  C   LEU A  76     -28.057  26.999  33.434  1.00  0.65           C  
ATOM   1178  O   LEU A  76     -27.211  27.880  33.323  1.00  0.65           O  
ATOM   1179  CB  LEU A  76     -29.862  27.337  31.748  1.00  0.65           C  
ATOM   1180  CG  LEU A  76     -30.442  27.023  30.366  1.00  0.65           C  
ATOM   1181  CD1 LEU A  76     -31.629  27.893  30.103  1.00  0.65           C  
ATOM   1182  CD2 LEU A  76     -29.396  27.251  29.323  1.00  0.65           C  
ATOM   1183  H   LEU A  76     -30.219  24.861  32.248  1.00  0.65           H  
ATOM   1184  HA  LEU A  76     -27.986  26.377  31.404  1.00  0.65           H  
ATOM   1185 1HB  LEU A  76     -30.671  27.269  32.476  1.00  0.65           H  
ATOM   1186 2HB  LEU A  76     -29.496  28.364  31.737  1.00  0.65           H  
ATOM   1187  HG  LEU A  76     -30.768  25.978  30.337  1.00  0.65           H  
ATOM   1188 1HD1 LEU A  76     -32.021  27.644  29.130  1.00  0.65           H  
ATOM   1189 2HD1 LEU A  76     -32.390  27.715  30.859  1.00  0.65           H  
ATOM   1190 3HD1 LEU A  76     -31.328  28.938  30.124  1.00  0.65           H  
ATOM   1191 1HD2 LEU A  76     -29.802  27.025  28.339  1.00  0.65           H  
ATOM   1192 2HD2 LEU A  76     -29.081  28.290  29.343  1.00  0.65           H  
ATOM   1193 3HD2 LEU A  76     -28.551  26.603  29.532  1.00  0.65           H  
ATOM   1194  N   GLU A  77     -28.440  26.552  34.630  1.00  0.64           N  
ATOM   1195  CA  GLU A  77     -27.806  27.115  35.813  1.00  0.64           C  
ATOM   1196  C   GLU A  77     -26.388  26.554  35.953  1.00  0.64           C  
ATOM   1197  O   GLU A  77     -25.429  27.311  36.185  1.00  0.64           O  
ATOM   1198  CB  GLU A  77     -28.639  26.832  37.069  1.00  0.64           C  
ATOM   1199  CG  GLU A  77     -29.982  27.580  37.116  1.00  0.64           C  
ATOM   1200  CD  GLU A  77     -30.802  27.287  38.361  1.00  0.64           C  
ATOM   1201  OE1 GLU A  77     -30.386  26.478  39.155  1.00  0.64           O  
ATOM   1202  OE2 GLU A  77     -31.846  27.881  38.509  1.00  0.64           O  
ATOM   1203  H   GLU A  77     -29.123  25.805  34.709  1.00  0.64           H  
ATOM   1204  HA  GLU A  77     -27.734  28.195  35.688  1.00  0.64           H  
ATOM   1205 1HB  GLU A  77     -28.847  25.761  37.128  1.00  0.64           H  
ATOM   1206 2HB  GLU A  77     -28.067  27.105  37.954  1.00  0.64           H  
ATOM   1207 1HG  GLU A  77     -29.787  28.652  37.069  1.00  0.64           H  
ATOM   1208 2HG  GLU A  77     -30.560  27.307  36.234  1.00  0.64           H  
ATOM   1209  N   ALA A  78     -26.227  25.238  35.765  1.00  0.62           N  
ATOM   1210  CA  ALA A  78     -24.905  24.625  35.882  1.00  0.62           C  
ATOM   1211  C   ALA A  78     -23.955  25.217  34.864  1.00  0.62           C  
ATOM   1212  O   ALA A  78     -22.802  25.497  35.173  1.00  0.62           O  
ATOM   1213  CB  ALA A  78     -24.984  23.134  35.697  1.00  0.62           C  
ATOM   1214  H   ALA A  78     -27.038  24.636  35.562  1.00  0.62           H  
ATOM   1215  HA  ALA A  78     -24.515  24.841  36.875  1.00  0.62           H  
ATOM   1216 1HB  ALA A  78     -24.003  22.701  35.792  1.00  0.62           H  
ATOM   1217 2HB  ALA A  78     -25.649  22.706  36.446  1.00  0.62           H  
ATOM   1218 3HB  ALA A  78     -25.378  22.923  34.709  1.00  0.62           H  
ATOM   1219  N   ILE A  79     -24.479  25.495  33.672  1.00  0.61           N  
ATOM   1220  CA  ILE A  79     -23.703  26.065  32.575  1.00  0.61           C  
ATOM   1221  C   ILE A  79     -23.157  27.442  32.989  1.00  0.61           C  
ATOM   1222  O   ILE A  79     -22.006  27.422  33.429  1.00  0.61           O  
ATOM   1223  CB  ILE A  79     -24.549  26.082  31.304  1.00  0.61           C  
ATOM   1224  CG1 ILE A  79     -24.784  24.659  30.931  1.00  0.61           C  
ATOM   1225  CG2 ILE A  79     -23.818  26.736  30.188  1.00  0.61           C  
ATOM   1226  CD1 ILE A  79     -25.789  24.431  29.898  1.00  0.61           C  
ATOM   1227  H   ILE A  79     -25.458  25.241  33.498  1.00  0.61           H  
ATOM   1228  HA  ILE A  79     -22.852  25.411  32.385  1.00  0.61           H  
ATOM   1229  HB  ILE A  79     -25.500  26.577  31.496  1.00  0.61           H  
ATOM   1230 1HG1 ILE A  79     -23.849  24.243  30.593  1.00  0.61           H  
ATOM   1231 2HG1 ILE A  79     -25.096  24.134  31.823  1.00  0.61           H  
ATOM   1232 1HG2 ILE A  79     -24.438  26.701  29.300  1.00  0.61           H  
ATOM   1233 2HG2 ILE A  79     -23.608  27.747  30.443  1.00  0.61           H  
ATOM   1234 3HG2 ILE A  79     -22.883  26.209  30.003  1.00  0.61           H  
ATOM   1235 1HD1 ILE A  79     -25.887  23.359  29.710  1.00  0.61           H  
ATOM   1236 2HD1 ILE A  79     -26.746  24.824  30.214  1.00  0.61           H  
ATOM   1237 3HD1 ILE A  79     -25.456  24.924  29.018  1.00  0.61           H  
ATOM   1238  N   THR A  80     -24.079  28.153  33.650  1.00  0.59           N  
ATOM   1239  CA  THR A  80     -23.834  29.572  33.779  1.00  0.59           C  
ATOM   1240  C   THR A  80     -22.795  29.640  34.889  1.00  0.59           C  
ATOM   1241  O   THR A  80     -21.856  30.432  34.843  1.00  0.59           O  
ATOM   1242  CB  THR A  80     -25.076  30.403  34.167  1.00  0.59           C  
ATOM   1243  OG1 THR A  80     -26.091  30.270  33.177  1.00  0.59           O  
ATOM   1244  CG2 THR A  80     -24.685  31.861  34.270  1.00  0.59           C  
ATOM   1245  H   THR A  80     -24.295  27.792  34.581  1.00  0.59           H  
ATOM   1246  HA  THR A  80     -23.399  29.966  32.866  1.00  0.59           H  
ATOM   1247  HB  THR A  80     -25.466  30.053  35.126  1.00  0.59           H  
ATOM   1248  HG1 THR A  80     -26.445  29.365  33.198  1.00  0.59           H  
ATOM   1249 1HG2 THR A  80     -25.558  32.451  34.545  1.00  0.59           H  
ATOM   1250 2HG2 THR A  80     -23.913  31.975  35.031  1.00  0.59           H  
ATOM   1251 3HG2 THR A  80     -24.303  32.204  33.310  1.00  0.59           H  
ATOM   1252  N   THR A  81     -22.993  28.762  35.889  1.00  0.58           N  
ATOM   1253  CA  THR A  81     -22.149  28.624  37.081  1.00  0.58           C  
ATOM   1254  C   THR A  81     -20.702  28.281  36.713  1.00  0.58           C  
ATOM   1255  O   THR A  81     -19.763  28.805  37.317  1.00  0.58           O  
ATOM   1256  CB  THR A  81     -22.705  27.535  38.020  1.00  0.58           C  
ATOM   1257  OG1 THR A  81     -24.027  27.903  38.452  1.00  0.58           O  
ATOM   1258  CG2 THR A  81     -21.805  27.354  39.221  1.00  0.58           C  
ATOM   1259  H   THR A  81     -23.807  28.151  35.819  1.00  0.58           H  
ATOM   1260  HA  THR A  81     -22.147  29.575  37.612  1.00  0.58           H  
ATOM   1261  HB  THR A  81     -22.762  26.595  37.481  1.00  0.58           H  
ATOM   1262  HG1 THR A  81     -24.628  27.877  37.673  1.00  0.58           H  
ATOM   1263 1HG2 THR A  81     -22.216  26.577  39.863  1.00  0.58           H  
ATOM   1264 2HG2 THR A  81     -20.810  27.061  38.885  1.00  0.58           H  
ATOM   1265 3HG2 THR A  81     -21.743  28.289  39.775  1.00  0.58           H  
ATOM   1266  N   LEU A  82     -20.520  27.375  35.744  1.00  0.57           N  
ATOM   1267  CA  LEU A  82     -19.199  26.994  35.249  1.00  0.57           C  
ATOM   1268  C   LEU A  82     -18.518  28.150  34.544  1.00  0.57           C  
ATOM   1269  O   LEU A  82     -17.285  28.206  34.473  1.00  0.57           O  
ATOM   1270  CB  LEU A  82     -19.308  25.810  34.296  1.00  0.57           C  
ATOM   1271  CG  LEU A  82     -19.646  24.506  34.924  1.00  0.57           C  
ATOM   1272  CD1 LEU A  82     -19.967  23.528  33.862  1.00  0.57           C  
ATOM   1273  CD2 LEU A  82     -18.436  24.038  35.706  1.00  0.57           C  
ATOM   1274  H   LEU A  82     -21.337  26.955  35.288  1.00  0.57           H  
ATOM   1275  HA  LEU A  82     -18.589  26.704  36.102  1.00  0.57           H  
ATOM   1276 1HB  LEU A  82     -20.070  26.015  33.562  1.00  0.57           H  
ATOM   1277 2HB  LEU A  82     -18.362  25.694  33.776  1.00  0.57           H  
ATOM   1278  HG  LEU A  82     -20.503  24.613  35.583  1.00  0.57           H  
ATOM   1279 1HD1 LEU A  82     -20.199  22.579  34.304  1.00  0.57           H  
ATOM   1280 2HD1 LEU A  82     -20.827  23.888  33.298  1.00  0.57           H  
ATOM   1281 3HD1 LEU A  82     -19.118  23.430  33.216  1.00  0.57           H  
ATOM   1282 1HD2 LEU A  82     -18.639  23.089  36.163  1.00  0.57           H  
ATOM   1283 2HD2 LEU A  82     -17.589  23.932  35.030  1.00  0.57           H  
ATOM   1284 3HD2 LEU A  82     -18.199  24.766  36.478  1.00  0.57           H  
ATOM   1285  N   LYS A  83     -19.336  29.049  34.001  1.00  0.56           N  
ATOM   1286  CA  LYS A  83     -18.887  30.231  33.284  1.00  0.56           C  
ATOM   1287  C   LYS A  83     -17.964  29.905  32.123  1.00  0.56           C  
ATOM   1288  O   LYS A  83     -16.801  30.308  32.137  1.00  0.56           O  
ATOM   1289  CB  LYS A  83     -18.171  31.198  34.234  1.00  0.56           C  
ATOM   1290  CG  LYS A  83     -19.048  31.717  35.349  1.00  0.56           C  
ATOM   1291  CD  LYS A  83     -18.311  32.671  36.255  1.00  0.56           C  
ATOM   1292  CE  LYS A  83     -19.204  33.125  37.394  1.00  0.56           C  
ATOM   1293  NZ  LYS A  83     -18.488  34.031  38.334  1.00  0.56           N  
ATOM   1294  H   LYS A  83     -20.340  28.879  34.092  1.00  0.56           H  
ATOM   1295  HA  LYS A  83     -19.767  30.746  32.900  1.00  0.56           H  
ATOM   1296 1HB  LYS A  83     -17.304  30.716  34.681  1.00  0.56           H  
ATOM   1297 2HB  LYS A  83     -17.812  32.055  33.669  1.00  0.56           H  
ATOM   1298 1HG  LYS A  83     -19.912  32.224  34.920  1.00  0.56           H  
ATOM   1299 2HG  LYS A  83     -19.409  30.885  35.939  1.00  0.56           H  
ATOM   1300 1HD  LYS A  83     -17.431  32.174  36.665  1.00  0.56           H  
ATOM   1301 2HD  LYS A  83     -17.988  33.540  35.684  1.00  0.56           H  
ATOM   1302 1HE  LYS A  83     -20.066  33.648  36.982  1.00  0.56           H  
ATOM   1303 2HE  LYS A  83     -19.553  32.246  37.941  1.00  0.56           H  
ATOM   1304 1HZ  LYS A  83     -19.114  34.309  39.077  1.00  0.56           H  
ATOM   1305 2HZ  LYS A  83     -17.694  33.545  38.727  1.00  0.56           H  
ATOM   1306 3HZ  LYS A  83     -18.170  34.851  37.837  1.00  0.56           H  
ATOM   1307  N   PRO A  84     -18.424  29.145  31.120  1.00  0.56           N  
ATOM   1308  CA  PRO A  84     -17.660  28.766  29.954  1.00  0.56           C  
ATOM   1309  C   PRO A  84     -17.405  29.933  29.022  1.00  0.56           C  
ATOM   1310  O   PRO A  84     -18.176  30.891  28.977  1.00  0.56           O  
ATOM   1311  CB  PRO A  84     -18.549  27.725  29.290  1.00  0.56           C  
ATOM   1312  CG  PRO A  84     -19.969  28.081  29.732  1.00  0.56           C  
ATOM   1313  CD  PRO A  84     -19.816  28.604  31.136  1.00  0.56           C  
ATOM   1314  HA  PRO A  84     -16.715  28.314  30.276  1.00  0.56           H  
ATOM   1315 1HB  PRO A  84     -18.427  27.783  28.198  1.00  0.56           H  
ATOM   1316 2HB  PRO A  84     -18.210  26.749  29.577  1.00  0.56           H  
ATOM   1317 1HG  PRO A  84     -20.404  28.821  29.050  1.00  0.56           H  
ATOM   1318 2HG  PRO A  84     -20.609  27.189  29.683  1.00  0.56           H  
ATOM   1319 1HD  PRO A  84     -20.565  29.381  31.330  1.00  0.56           H  
ATOM   1320 2HD  PRO A  84     -19.906  27.754  31.823  1.00  0.56           H  
ATOM   1321  N   ASP A  85     -16.355  29.805  28.229  1.00  0.56           N  
ATOM   1322  CA  ASP A  85     -16.047  30.735  27.159  1.00  0.56           C  
ATOM   1323  C   ASP A  85     -16.779  30.249  25.914  1.00  0.56           C  
ATOM   1324  O   ASP A  85     -17.107  31.021  25.016  1.00  0.56           O  
ATOM   1325  CB  ASP A  85     -14.548  30.754  26.870  1.00  0.56           C  
ATOM   1326  CG  ASP A  85     -13.686  31.249  27.968  1.00  0.56           C  
ATOM   1327  OD1 ASP A  85     -13.902  32.337  28.445  1.00  0.56           O  
ATOM   1328  OD2 ASP A  85     -12.742  30.536  28.308  1.00  0.56           O  
ATOM   1329  H   ASP A  85     -15.759  28.995  28.345  1.00  0.56           H  
ATOM   1330  HA  ASP A  85     -16.399  31.731  27.423  1.00  0.56           H  
ATOM   1331 1HB  ASP A  85     -14.248  29.739  26.667  1.00  0.56           H  
ATOM   1332 2HB  ASP A  85     -14.354  31.339  25.977  1.00  0.56           H  
ATOM   1333  N   LEU A  86     -16.979  28.937  25.866  1.00  0.57           N  
ATOM   1334  CA  LEU A  86     -17.629  28.281  24.742  1.00  0.57           C  
ATOM   1335  C   LEU A  86     -18.469  27.072  25.145  1.00  0.57           C  
ATOM   1336  O   LEU A  86     -18.028  26.230  25.932  1.00  0.57           O  
ATOM   1337  CB  LEU A  86     -16.577  27.853  23.729  1.00  0.57           C  
ATOM   1338  CG  LEU A  86     -17.059  27.063  22.577  1.00  0.57           C  
ATOM   1339  CD1 LEU A  86     -17.922  27.909  21.758  1.00  0.57           C  
ATOM   1340  CD2 LEU A  86     -15.874  26.550  21.797  1.00  0.57           C  
ATOM   1341  H   LEU A  86     -16.634  28.373  26.642  1.00  0.57           H  
ATOM   1342  HA  LEU A  86     -18.296  29.004  24.267  1.00  0.57           H  
ATOM   1343 1HB  LEU A  86     -16.101  28.751  23.331  1.00  0.57           H  
ATOM   1344 2HB  LEU A  86     -15.826  27.273  24.239  1.00  0.57           H  
ATOM   1345  HG  LEU A  86     -17.647  26.223  22.929  1.00  0.57           H  
ATOM   1346 1HD1 LEU A  86     -18.269  27.332  20.955  1.00  0.57           H  
ATOM   1347 2HD1 LEU A  86     -18.754  28.252  22.332  1.00  0.57           H  
ATOM   1348 3HD1 LEU A  86     -17.359  28.751  21.410  1.00  0.57           H  
ATOM   1349 1HD2 LEU A  86     -16.215  25.961  20.957  1.00  0.57           H  
ATOM   1350 2HD2 LEU A  86     -15.279  27.391  21.435  1.00  0.57           H  
ATOM   1351 3HD2 LEU A  86     -15.273  25.925  22.453  1.00  0.57           H  
ATOM   1352  N   ILE A  87     -19.677  27.002  24.599  1.00  0.60           N  
ATOM   1353  CA  ILE A  87     -20.556  25.865  24.810  1.00  0.60           C  
ATOM   1354  C   ILE A  87     -20.754  25.180  23.449  1.00  0.60           C  
ATOM   1355  O   ILE A  87     -21.066  25.851  22.460  1.00  0.60           O  
ATOM   1356  CB  ILE A  87     -21.917  26.335  25.327  1.00  0.60           C  
ATOM   1357  CG1 ILE A  87     -21.768  27.130  26.627  1.00  0.60           C  
ATOM   1358  CG2 ILE A  87     -22.830  25.117  25.583  1.00  0.60           C  
ATOM   1359  CD1 ILE A  87     -23.032  27.921  26.993  1.00  0.60           C  
ATOM   1360  H   ILE A  87     -19.996  27.770  24.003  1.00  0.60           H  
ATOM   1361  HA  ILE A  87     -20.102  25.166  25.507  1.00  0.60           H  
ATOM   1362  HB  ILE A  87     -22.341  26.972  24.614  1.00  0.60           H  
ATOM   1363 1HG1 ILE A  87     -21.543  26.443  27.437  1.00  0.60           H  
ATOM   1364 2HG1 ILE A  87     -20.942  27.825  26.525  1.00  0.60           H  
ATOM   1365 1HG2 ILE A  87     -23.795  25.452  25.938  1.00  0.60           H  
ATOM   1366 2HG2 ILE A  87     -22.959  24.559  24.668  1.00  0.60           H  
ATOM   1367 3HG2 ILE A  87     -22.371  24.468  26.335  1.00  0.60           H  
ATOM   1368 1HD1 ILE A  87     -22.869  28.466  27.920  1.00  0.60           H  
ATOM   1369 2HD1 ILE A  87     -23.265  28.637  26.192  1.00  0.60           H  
ATOM   1370 3HD1 ILE A  87     -23.854  27.246  27.112  1.00  0.60           H  
ATOM   1371  N   VAL A  88     -20.543  23.875  23.386  1.00  0.65           N  
ATOM   1372  CA  VAL A  88     -20.736  23.163  22.124  1.00  0.65           C  
ATOM   1373  C   VAL A  88     -21.906  22.196  22.259  1.00  0.65           C  
ATOM   1374  O   VAL A  88     -22.007  21.438  23.235  1.00  0.65           O  
ATOM   1375  CB  VAL A  88     -19.461  22.450  21.677  1.00  0.65           C  
ATOM   1376  CG1 VAL A  88     -19.734  21.697  20.348  1.00  0.65           C  
ATOM   1377  CG2 VAL A  88     -18.322  23.493  21.492  1.00  0.65           C  
ATOM   1378  H   VAL A  88     -20.260  23.378  24.231  1.00  0.65           H  
ATOM   1379  HA  VAL A  88     -20.990  23.883  21.346  1.00  0.65           H  
ATOM   1380  HB  VAL A  88     -19.190  21.747  22.421  1.00  0.65           H  
ATOM   1381 1HG1 VAL A  88     -18.840  21.185  20.027  1.00  0.65           H  
ATOM   1382 2HG1 VAL A  88     -20.530  20.968  20.492  1.00  0.65           H  
ATOM   1383 3HG1 VAL A  88     -20.036  22.412  19.576  1.00  0.65           H  
ATOM   1384 1HG2 VAL A  88     -17.408  23.006  21.175  1.00  0.65           H  
ATOM   1385 2HG2 VAL A  88     -18.610  24.220  20.748  1.00  0.65           H  
ATOM   1386 3HG2 VAL A  88     -18.148  23.996  22.437  1.00  0.65           H  
ATOM   1387  N   VAL A  89     -22.823  22.304  21.303  1.00  0.70           N  
ATOM   1388  CA  VAL A  89     -24.082  21.574  21.299  1.00  0.70           C  
ATOM   1389  C   VAL A  89     -24.392  20.890  19.972  1.00  0.70           C  
ATOM   1390  O   VAL A  89     -23.777  21.196  18.940  1.00  0.70           O  
ATOM   1391  CB  VAL A  89     -25.213  22.575  21.548  1.00  0.70           C  
ATOM   1392  CG1 VAL A  89     -25.050  23.259  22.830  1.00  0.70           C  
ATOM   1393  CG2 VAL A  89     -25.226  23.538  20.448  1.00  0.70           C  
ATOM   1394  H   VAL A  89     -22.634  22.942  20.527  1.00  0.70           H  
ATOM   1395  HA  VAL A  89     -24.061  20.824  22.092  1.00  0.70           H  
ATOM   1396  HB  VAL A  89     -26.159  22.052  21.571  1.00  0.70           H  
ATOM   1397 1HG1 VAL A  89     -25.875  23.937  22.951  1.00  0.70           H  
ATOM   1398 2HG1 VAL A  89     -25.058  22.517  23.612  1.00  0.70           H  
ATOM   1399 3HG1 VAL A  89     -24.123  23.809  22.842  1.00  0.70           H  
ATOM   1400 1HG2 VAL A  89     -26.010  24.242  20.584  1.00  0.70           H  
ATOM   1401 2HG2 VAL A  89     -24.279  24.054  20.417  1.00  0.70           H  
ATOM   1402 3HG2 VAL A  89     -25.385  22.988  19.537  1.00  0.70           H  
ATOM   1403  N   GLY A  90     -25.364  19.986  19.995  1.00  0.76           N  
ATOM   1404  CA  GLY A  90     -25.874  19.441  18.746  1.00  0.76           C  
ATOM   1405  C   GLY A  90     -26.877  20.451  18.191  1.00  0.76           C  
ATOM   1406  O   GLY A  90     -27.537  21.154  18.958  1.00  0.76           O  
ATOM   1407  H   GLY A  90     -25.794  19.736  20.895  1.00  0.76           H  
ATOM   1408 1HA  GLY A  90     -25.062  19.286  18.034  1.00  0.76           H  
ATOM   1409 2HA  GLY A  90     -26.359  18.481  18.925  1.00  0.76           H  
ATOM   1410  N   SER A  91     -27.101  20.437  16.882  1.00  0.81           N  
ATOM   1411  CA  SER A  91     -28.047  21.371  16.246  1.00  0.81           C  
ATOM   1412  C   SER A  91     -29.502  21.266  16.701  1.00  0.81           C  
ATOM   1413  O   SER A  91     -30.294  22.173  16.448  1.00  0.81           O  
ATOM   1414  CB  SER A  91     -28.037  21.185  14.747  1.00  0.81           C  
ATOM   1415  OG  SER A  91     -28.593  19.948  14.394  1.00  0.81           O  
ATOM   1416  H   SER A  91     -26.520  19.841  16.288  1.00  0.81           H  
ATOM   1417  HA  SER A  91     -27.719  22.377  16.477  1.00  0.81           H  
ATOM   1418 1HB  SER A  91     -28.598  21.987  14.276  1.00  0.81           H  
ATOM   1419 2HB  SER A  91     -27.010  21.243  14.379  1.00  0.81           H  
ATOM   1420  HG  SER A  91     -29.492  19.960  14.737  1.00  0.81           H  
ATOM   1421  N   THR A  92     -29.863  20.161  17.331  1.00  0.84           N  
ATOM   1422  CA  THR A  92     -31.232  19.947  17.769  1.00  0.84           C  
ATOM   1423  C   THR A  92     -31.508  20.282  19.241  1.00  0.84           C  
ATOM   1424  O   THR A  92     -32.629  20.077  19.707  1.00  0.84           O  
ATOM   1425  CB  THR A  92     -31.646  18.486  17.511  1.00  0.84           C  
ATOM   1426  OG1 THR A  92     -30.797  17.604  18.259  1.00  0.84           O  
ATOM   1427  CG2 THR A  92     -31.519  18.162  16.032  1.00  0.84           C  
ATOM   1428  H   THR A  92     -29.161  19.460  17.512  1.00  0.84           H  
ATOM   1429  HA  THR A  92     -31.877  20.586  17.167  1.00  0.84           H  
ATOM   1430  HB  THR A  92     -32.678  18.343  17.829  1.00  0.84           H  
ATOM   1431  HG1 THR A  92     -30.776  17.889  19.178  1.00  0.84           H  
ATOM   1432 1HG2 THR A  92     -31.817  17.128  15.860  1.00  0.84           H  
ATOM   1433 2HG2 THR A  92     -32.165  18.826  15.457  1.00  0.84           H  
ATOM   1434 3HG2 THR A  92     -30.487  18.298  15.716  1.00  0.84           H  
ATOM   1435  N   GLU A  93     -30.516  20.752  20.000  1.00  0.84           N  
ATOM   1436  CA  GLU A  93     -30.797  21.001  21.418  1.00  0.84           C  
ATOM   1437  C   GLU A  93     -31.863  22.095  21.627  1.00  0.84           C  
ATOM   1438  O   GLU A  93     -31.816  23.185  21.045  1.00  0.84           O  
ATOM   1439  CB  GLU A  93     -29.503  21.281  22.187  1.00  0.84           C  
ATOM   1440  CG  GLU A  93     -28.602  20.028  22.255  1.00  0.84           C  
ATOM   1441  CD  GLU A  93     -27.374  20.150  23.094  1.00  0.84           C  
ATOM   1442  OE1 GLU A  93     -27.417  20.792  24.112  1.00  0.84           O  
ATOM   1443  OE2 GLU A  93     -26.356  19.626  22.678  1.00  0.84           O  
ATOM   1444  H   GLU A  93     -29.589  20.929  19.606  1.00  0.84           H  
ATOM   1445  HA  GLU A  93     -31.205  20.081  21.836  1.00  0.84           H  
ATOM   1446 1HB  GLU A  93     -28.936  22.061  21.691  1.00  0.84           H  
ATOM   1447 2HB  GLU A  93     -29.729  21.617  23.200  1.00  0.84           H  
ATOM   1448 1HG  GLU A  93     -29.197  19.198  22.634  1.00  0.84           H  
ATOM   1449 2HG  GLU A  93     -28.303  19.779  21.236  1.00  0.84           H  
ATOM   1450  N   GLU A  94     -32.794  21.799  22.531  1.00  0.82           N  
ATOM   1451  CA  GLU A  94     -33.947  22.648  22.828  1.00  0.82           C  
ATOM   1452  C   GLU A  94     -33.610  24.041  23.337  1.00  0.82           C  
ATOM   1453  O   GLU A  94     -34.330  25.001  23.067  1.00  0.82           O  
ATOM   1454  CB  GLU A  94     -34.813  21.960  23.891  1.00  0.82           C  
ATOM   1455  CG  GLU A  94     -35.524  20.696  23.421  1.00  0.82           C  
ATOM   1456  CD  GLU A  94     -36.312  20.015  24.523  1.00  0.82           C  
ATOM   1457  OE1 GLU A  94     -36.227  20.452  25.647  1.00  0.82           O  
ATOM   1458  OE2 GLU A  94     -36.995  19.060  24.235  1.00  0.82           O  
ATOM   1459  H   GLU A  94     -32.735  20.901  22.988  1.00  0.82           H  
ATOM   1460  HA  GLU A  94     -34.526  22.756  21.910  1.00  0.82           H  
ATOM   1461 1HB  GLU A  94     -34.193  21.697  24.748  1.00  0.82           H  
ATOM   1462 2HB  GLU A  94     -35.573  22.658  24.242  1.00  0.82           H  
ATOM   1463 1HG  GLU A  94     -36.203  20.952  22.608  1.00  0.82           H  
ATOM   1464 2HG  GLU A  94     -34.780  20.002  23.030  1.00  0.82           H  
ATOM   1465  N   ASN A  95     -32.535  24.147  24.095  1.00  0.79           N  
ATOM   1466  CA  ASN A  95     -32.163  25.405  24.718  1.00  0.79           C  
ATOM   1467  C   ASN A  95     -31.045  26.180  24.037  1.00  0.79           C  
ATOM   1468  O   ASN A  95     -30.451  27.048  24.672  1.00  0.79           O  
ATOM   1469  CB  ASN A  95     -31.802  25.148  26.158  1.00  0.79           C  
ATOM   1470  CG  ASN A  95     -30.636  24.278  26.267  1.00  0.79           C  
ATOM   1471  OD1 ASN A  95     -30.342  23.525  25.332  1.00  0.79           O  
ATOM   1472  ND2 ASN A  95     -29.979  24.336  27.371  1.00  0.79           N  
ATOM   1473  H   ASN A  95     -31.969  23.326  24.255  1.00  0.79           H  
ATOM   1474  HA  ASN A  95     -33.042  26.052  24.708  1.00  0.79           H  
ATOM   1475 1HB  ASN A  95     -31.589  26.092  26.661  1.00  0.79           H  
ATOM   1476 2HB  ASN A  95     -32.641  24.683  26.673  1.00  0.79           H  
ATOM   1477 1HD2 ASN A  95     -29.205  23.708  27.527  1.00  0.79           H  
ATOM   1478 2HD2 ASN A  95     -30.273  24.960  28.092  1.00  0.79           H  
ATOM   1479  N   ILE A  96     -30.791  25.956  22.749  1.00  0.75           N  
ATOM   1480  CA  ILE A  96     -29.685  26.687  22.122  1.00  0.75           C  
ATOM   1481  C   ILE A  96     -29.835  28.199  22.188  1.00  0.75           C  
ATOM   1482  O   ILE A  96     -28.873  28.911  22.490  1.00  0.75           O  
ATOM   1483  CB  ILE A  96     -29.502  26.276  20.669  1.00  0.75           C  
ATOM   1484  CG1 ILE A  96     -29.007  24.869  20.646  1.00  0.75           C  
ATOM   1485  CG2 ILE A  96     -28.504  27.218  19.998  1.00  0.75           C  
ATOM   1486  CD1 ILE A  96     -29.041  24.213  19.288  1.00  0.75           C  
ATOM   1487  H   ILE A  96     -31.300  25.230  22.231  1.00  0.75           H  
ATOM   1488  HA  ILE A  96     -28.774  26.426  22.643  1.00  0.75           H  
ATOM   1489  HB  ILE A  96     -30.457  26.306  20.146  1.00  0.75           H  
ATOM   1490 1HG1 ILE A  96     -28.009  24.867  21.020  1.00  0.75           H  
ATOM   1491 2HG1 ILE A  96     -29.615  24.287  21.323  1.00  0.75           H  
ATOM   1492 1HG2 ILE A  96     -28.366  26.907  18.967  1.00  0.75           H  
ATOM   1493 2HG2 ILE A  96     -28.881  28.240  20.021  1.00  0.75           H  
ATOM   1494 3HG2 ILE A  96     -27.558  27.177  20.516  1.00  0.75           H  
ATOM   1495 1HD1 ILE A  96     -28.673  23.209  19.378  1.00  0.75           H  
ATOM   1496 2HD1 ILE A  96     -30.069  24.186  18.920  1.00  0.75           H  
ATOM   1497 3HD1 ILE A  96     -28.422  24.764  18.591  1.00  0.75           H  
ATOM   1498  N   LYS A  97     -31.033  28.702  21.916  1.00  0.71           N  
ATOM   1499  CA  LYS A  97     -31.253  30.139  21.983  1.00  0.71           C  
ATOM   1500  C   LYS A  97     -30.863  30.700  23.353  1.00  0.71           C  
ATOM   1501  O   LYS A  97     -30.327  31.801  23.445  1.00  0.71           O  
ATOM   1502  CB  LYS A  97     -32.711  30.471  21.682  1.00  0.71           C  
ATOM   1503  CG  LYS A  97     -33.025  31.961  21.683  1.00  0.71           C  
ATOM   1504  CD  LYS A  97     -34.479  32.228  21.296  1.00  0.71           C  
ATOM   1505  CE  LYS A  97     -34.800  33.718  21.335  1.00  0.71           C  
ATOM   1506  NZ  LYS A  97     -36.215  33.991  20.960  1.00  0.71           N  
ATOM   1507  H   LYS A  97     -31.788  28.076  21.669  1.00  0.71           H  
ATOM   1508  HA  LYS A  97     -30.622  30.618  21.235  1.00  0.71           H  
ATOM   1509 1HB  LYS A  97     -32.983  30.066  20.708  1.00  0.71           H  
ATOM   1510 2HB  LYS A  97     -33.350  29.995  22.426  1.00  0.71           H  
ATOM   1511 1HG  LYS A  97     -32.843  32.366  22.681  1.00  0.71           H  
ATOM   1512 2HG  LYS A  97     -32.369  32.471  20.979  1.00  0.71           H  
ATOM   1513 1HD  LYS A  97     -34.662  31.851  20.288  1.00  0.71           H  
ATOM   1514 2HD  LYS A  97     -35.140  31.705  21.986  1.00  0.71           H  
ATOM   1515 1HE  LYS A  97     -34.620  34.094  22.342  1.00  0.71           H  
ATOM   1516 2HE  LYS A  97     -34.143  34.242  20.641  1.00  0.71           H  
ATOM   1517 1HZ  LYS A  97     -36.387  34.986  20.999  1.00  0.71           H  
ATOM   1518 2HZ  LYS A  97     -36.386  33.656  20.023  1.00  0.71           H  
ATOM   1519 3HZ  LYS A  97     -36.831  33.518  21.605  1.00  0.71           H  
ATOM   1520  N   GLN A  98     -31.187  29.961  24.420  1.00  0.68           N  
ATOM   1521  CA  GLN A  98     -30.889  30.393  25.784  1.00  0.68           C  
ATOM   1522  C   GLN A  98     -29.406  30.224  26.116  1.00  0.68           C  
ATOM   1523  O   GLN A  98     -28.799  31.079  26.755  1.00  0.68           O  
ATOM   1524  CB  GLN A  98     -31.751  29.615  26.771  1.00  0.68           C  
ATOM   1525  CG  GLN A  98     -33.231  29.927  26.673  1.00  0.68           C  
ATOM   1526  CD  GLN A  98     -34.082  29.027  27.550  1.00  0.68           C  
ATOM   1527  OE1 GLN A  98     -33.932  27.802  27.540  1.00  0.68           O  
ATOM   1528  NE2 GLN A  98     -34.979  29.628  28.321  1.00  0.68           N  
ATOM   1529  H   GLN A  98     -31.617  29.057  24.275  1.00  0.68           H  
ATOM   1530  HA  GLN A  98     -31.132  31.453  25.869  1.00  0.68           H  
ATOM   1531 1HB  GLN A  98     -31.608  28.547  26.610  1.00  0.68           H  
ATOM   1532 2HB  GLN A  98     -31.423  29.840  27.782  1.00  0.68           H  
ATOM   1533 1HG  GLN A  98     -33.390  30.961  26.983  1.00  0.68           H  
ATOM   1534 2HG  GLN A  98     -33.547  29.796  25.638  1.00  0.68           H  
ATOM   1535 1HE2 GLN A  98     -35.567  29.086  28.924  1.00  0.68           H  
ATOM   1536 2HE2 GLN A  98     -35.068  30.624  28.303  1.00  0.68           H  
ATOM   1537  N   LEU A  99     -28.793  29.150  25.623  1.00  0.65           N  
ATOM   1538  CA  LEU A  99     -27.379  28.896  25.892  1.00  0.65           C  
ATOM   1539  C   LEU A  99     -26.522  30.014  25.329  1.00  0.65           C  
ATOM   1540  O   LEU A  99     -25.540  30.441  25.946  1.00  0.65           O  
ATOM   1541  CB  LEU A  99     -26.957  27.571  25.264  1.00  0.65           C  
ATOM   1542  CG  LEU A  99     -27.499  26.364  25.900  1.00  0.65           C  
ATOM   1543  CD1 LEU A  99     -27.186  25.163  25.081  1.00  0.65           C  
ATOM   1544  CD2 LEU A  99     -26.887  26.233  27.186  1.00  0.65           C  
ATOM   1545  H   LEU A  99     -29.330  28.471  25.087  1.00  0.65           H  
ATOM   1546  HA  LEU A  99     -27.233  28.847  26.967  1.00  0.65           H  
ATOM   1547 1HB  LEU A  99     -27.275  27.568  24.225  1.00  0.65           H  
ATOM   1548 2HB  LEU A  99     -25.872  27.504  25.294  1.00  0.65           H  
ATOM   1549  HG  LEU A  99     -28.564  26.456  26.013  1.00  0.65           H  
ATOM   1550 1HD1 LEU A  99     -27.575  24.272  25.575  1.00  0.65           H  
ATOM   1551 2HD1 LEU A  99     -27.633  25.248  24.108  1.00  0.65           H  
ATOM   1552 3HD1 LEU A  99     -26.110  25.081  24.984  1.00  0.65           H  
ATOM   1553 1HD2 LEU A  99     -27.289  25.346  27.666  1.00  0.65           H  
ATOM   1554 2HD2 LEU A  99     -25.825  26.132  27.057  1.00  0.65           H  
ATOM   1555 3HD2 LEU A  99     -27.097  27.104  27.778  1.00  0.65           H  
ATOM   1556  N   ALA A 100     -26.950  30.534  24.184  1.00  0.63           N  
ATOM   1557  CA  ALA A 100     -26.294  31.629  23.488  1.00  0.63           C  
ATOM   1558  C   ALA A 100     -26.240  32.905  24.340  1.00  0.63           C  
ATOM   1559  O   ALA A 100     -25.419  33.786  24.079  1.00  0.63           O  
ATOM   1560  CB  ALA A 100     -27.005  31.885  22.175  1.00  0.63           C  
ATOM   1561  H   ALA A 100     -27.765  30.107  23.738  1.00  0.63           H  
ATOM   1562  HA  ALA A 100     -25.271  31.339  23.279  1.00  0.63           H  
ATOM   1563 1HB  ALA A 100     -26.496  32.679  21.639  1.00  0.63           H  
ATOM   1564 2HB  ALA A 100     -26.998  30.970  21.576  1.00  0.63           H  
ATOM   1565 3HB  ALA A 100     -28.034  32.179  22.374  1.00  0.63           H  
ATOM   1566  N   GLU A 101     -27.124  33.033  25.343  1.00  0.61           N  
ATOM   1567  CA  GLU A 101     -27.141  34.211  26.200  1.00  0.61           C  
ATOM   1568  C   GLU A 101     -26.165  34.059  27.377  1.00  0.61           C  
ATOM   1569  O   GLU A 101     -25.976  34.998  28.154  1.00  0.61           O  
ATOM   1570  CB  GLU A 101     -28.555  34.488  26.736  1.00  0.61           C  
ATOM   1571  CG  GLU A 101     -29.590  34.852  25.667  1.00  0.61           C  
ATOM   1572  CD  GLU A 101     -30.976  35.145  26.238  1.00  0.61           C  
ATOM   1573  OE1 GLU A 101     -31.144  35.068  27.435  1.00  0.61           O  
ATOM   1574  OE2 GLU A 101     -31.859  35.450  25.469  1.00  0.61           O  
ATOM   1575  H   GLU A 101     -27.778  32.283  25.558  1.00  0.61           H  
ATOM   1576  HA  GLU A 101     -26.825  35.070  25.608  1.00  0.61           H  
ATOM   1577 1HB  GLU A 101     -28.919  33.608  27.264  1.00  0.61           H  
ATOM   1578 2HB  GLU A 101     -28.516  35.305  27.454  1.00  0.61           H  
ATOM   1579 1HG  GLU A 101     -29.239  35.723  25.117  1.00  0.61           H  
ATOM   1580 2HG  GLU A 101     -29.662  34.017  24.966  1.00  0.61           H  
ATOM   1581  N   ILE A 102     -25.558  32.874  27.512  1.00  0.60           N  
ATOM   1582  CA  ILE A 102     -24.603  32.599  28.576  1.00  0.60           C  
ATOM   1583  C   ILE A 102     -23.192  32.769  28.039  1.00  0.60           C  
ATOM   1584  O   ILE A 102     -22.350  33.440  28.639  1.00  0.60           O  
ATOM   1585  CB  ILE A 102     -24.712  31.154  29.103  1.00  0.60           C  
ATOM   1586  CG1 ILE A 102     -26.080  30.887  29.731  1.00  0.60           C  
ATOM   1587  CG2 ILE A 102     -23.600  30.907  30.114  1.00  0.60           C  
ATOM   1588  CD1 ILE A 102     -26.302  29.413  30.081  1.00  0.60           C  
ATOM   1589  H   ILE A 102     -25.747  32.133  26.844  1.00  0.60           H  
ATOM   1590  HA  ILE A 102     -24.761  33.298  29.393  1.00  0.60           H  
ATOM   1591  HB  ILE A 102     -24.599  30.456  28.276  1.00  0.60           H  
ATOM   1592 1HG1 ILE A 102     -26.179  31.478  30.640  1.00  0.60           H  
ATOM   1593 2HG1 ILE A 102     -26.859  31.193  29.023  1.00  0.60           H  
ATOM   1594 1HG2 ILE A 102     -23.664  29.905  30.471  1.00  0.60           H  
ATOM   1595 2HG2 ILE A 102     -22.632  31.064  29.643  1.00  0.60           H  
ATOM   1596 3HG2 ILE A 102     -23.715  31.596  30.946  1.00  0.60           H  
ATOM   1597 1HD1 ILE A 102     -27.287  29.288  30.523  1.00  0.60           H  
ATOM   1598 2HD1 ILE A 102     -26.223  28.808  29.186  1.00  0.60           H  
ATOM   1599 3HD1 ILE A 102     -25.553  29.100  30.798  1.00  0.60           H  
ATOM   1600  N   ALA A 103     -22.941  32.122  26.912  1.00  0.59           N  
ATOM   1601  CA  ALA A 103     -21.630  32.115  26.278  1.00  0.59           C  
ATOM   1602  C   ALA A 103     -21.821  31.792  24.805  1.00  0.59           C  
ATOM   1603  O   ALA A 103     -22.866  31.261  24.452  1.00  0.59           O  
ATOM   1604  CB  ALA A 103     -20.709  31.098  26.944  1.00  0.59           C  
ATOM   1605  H   ALA A 103     -23.711  31.602  26.484  1.00  0.59           H  
ATOM   1606  HA  ALA A 103     -21.205  33.106  26.382  1.00  0.59           H  
ATOM   1607 1HB  ALA A 103     -19.730  31.084  26.488  1.00  0.59           H  
ATOM   1608 2HB  ALA A 103     -20.596  31.346  27.998  1.00  0.59           H  
ATOM   1609 3HB  ALA A 103     -21.145  30.124  26.851  1.00  0.59           H  
ATOM   1610  N   PRO A 104     -20.865  32.099  23.923  1.00  0.60           N  
ATOM   1611  CA  PRO A 104     -20.902  31.728  22.525  1.00  0.60           C  
ATOM   1612  C   PRO A 104     -21.172  30.240  22.380  1.00  0.60           C  
ATOM   1613  O   PRO A 104     -20.669  29.428  23.169  1.00  0.60           O  
ATOM   1614  CB  PRO A 104     -19.504  32.127  22.055  1.00  0.60           C  
ATOM   1615  CG  PRO A 104     -19.137  33.291  22.945  1.00  0.60           C  
ATOM   1616  CD  PRO A 104     -19.721  32.964  24.293  1.00  0.60           C  
ATOM   1617  HA  PRO A 104     -21.678  32.319  22.019  1.00  0.60           H  
ATOM   1618 1HB  PRO A 104     -18.806  31.276  22.122  1.00  0.60           H  
ATOM   1619 2HB  PRO A 104     -19.556  32.440  21.011  1.00  0.60           H  
ATOM   1620 1HG  PRO A 104     -18.043  33.403  22.978  1.00  0.60           H  
ATOM   1621 2HG  PRO A 104     -19.530  34.220  22.509  1.00  0.60           H  
ATOM   1622 1HD  PRO A 104     -18.997  32.451  24.905  1.00  0.60           H  
ATOM   1623 2HD  PRO A 104     -20.056  33.904  24.743  1.00  0.60           H  
ATOM   1624  N   VAL A 105     -22.002  29.910  21.390  1.00  0.62           N  
ATOM   1625  CA  VAL A 105     -22.428  28.532  21.139  1.00  0.62           C  
ATOM   1626  C   VAL A 105     -22.141  28.035  19.736  1.00  0.62           C  
ATOM   1627  O   VAL A 105     -22.334  28.749  18.746  1.00  0.62           O  
ATOM   1628  CB  VAL A 105     -23.947  28.337  21.403  1.00  0.62           C  
ATOM   1629  CG1 VAL A 105     -24.390  26.914  21.068  1.00  0.62           C  
ATOM   1630  CG2 VAL A 105     -24.267  28.589  22.825  1.00  0.62           C  
ATOM   1631  H   VAL A 105     -22.338  30.665  20.788  1.00  0.62           H  
ATOM   1632  HA  VAL A 105     -21.895  27.905  21.839  1.00  0.62           H  
ATOM   1633  HB  VAL A 105     -24.503  29.013  20.788  1.00  0.62           H  
ATOM   1634 1HG1 VAL A 105     -25.446  26.812  21.270  1.00  0.62           H  
ATOM   1635 2HG1 VAL A 105     -24.213  26.694  20.018  1.00  0.62           H  
ATOM   1636 3HG1 VAL A 105     -23.835  26.208  21.690  1.00  0.62           H  
ATOM   1637 1HG2 VAL A 105     -25.328  28.460  22.971  1.00  0.62           H  
ATOM   1638 2HG2 VAL A 105     -23.748  27.906  23.425  1.00  0.62           H  
ATOM   1639 3HG2 VAL A 105     -23.981  29.582  23.089  1.00  0.62           H  
ATOM   1640  N   ILE A 106     -21.634  26.811  19.657  1.00  0.66           N  
ATOM   1641  CA  ILE A 106     -21.425  26.186  18.357  1.00  0.66           C  
ATOM   1642  C   ILE A 106     -22.337  24.991  18.177  1.00  0.66           C  
ATOM   1643  O   ILE A 106     -22.275  24.037  18.956  1.00  0.66           O  
ATOM   1644  CB  ILE A 106     -19.992  25.749  18.176  1.00  0.66           C  
ATOM   1645  CG1 ILE A 106     -19.171  26.899  18.283  1.00  0.66           C  
ATOM   1646  CG2 ILE A 106     -19.815  25.094  16.844  1.00  0.66           C  
ATOM   1647  CD1 ILE A 106     -17.802  26.576  18.286  1.00  0.66           C  
ATOM   1648  H   ILE A 106     -21.437  26.310  20.528  1.00  0.66           H  
ATOM   1649  HA  ILE A 106     -21.662  26.907  17.574  1.00  0.66           H  
ATOM   1650  HB  ILE A 106     -19.718  25.062  18.961  1.00  0.66           H  
ATOM   1651 1HG1 ILE A 106     -19.386  27.540  17.481  1.00  0.66           H  
ATOM   1652 2HG1 ILE A 106     -19.423  27.417  19.179  1.00  0.66           H  
ATOM   1653 1HG2 ILE A 106     -18.778  24.789  16.705  1.00  0.66           H  
ATOM   1654 2HG2 ILE A 106     -20.461  24.223  16.784  1.00  0.66           H  
ATOM   1655 3HG2 ILE A 106     -20.093  25.807  16.072  1.00  0.66           H  
ATOM   1656 1HD1 ILE A 106     -17.215  27.470  18.368  1.00  0.66           H  
ATOM   1657 2HD1 ILE A 106     -17.594  25.919  19.119  1.00  0.66           H  
ATOM   1658 3HD1 ILE A 106     -17.585  26.078  17.361  1.00  0.66           H  
ATOM   1659  N   SER A 107     -23.173  25.045  17.143  1.00  0.73           N  
ATOM   1660  CA  SER A 107     -24.139  23.997  16.858  1.00  0.73           C  
ATOM   1661  C   SER A 107     -23.727  23.121  15.684  1.00  0.73           C  
ATOM   1662  O   SER A 107     -23.605  23.576  14.538  1.00  0.73           O  
ATOM   1663  CB  SER A 107     -25.480  24.613  16.590  1.00  0.73           C  
ATOM   1664  OG  SER A 107     -25.994  25.238  17.713  1.00  0.73           O  
ATOM   1665  H   SER A 107     -23.161  25.862  16.537  1.00  0.73           H  
ATOM   1666  HA  SER A 107     -24.210  23.356  17.726  1.00  0.73           H  
ATOM   1667 1HB  SER A 107     -25.380  25.333  15.796  1.00  0.73           H  
ATOM   1668 2HB  SER A 107     -26.150  23.856  16.251  1.00  0.73           H  
ATOM   1669  HG  SER A 107     -25.817  24.644  18.445  1.00  0.73           H  
ATOM   1670  N   ILE A 108     -23.542  21.840  15.973  1.00  0.83           N  
ATOM   1671  CA  ILE A 108     -23.035  20.898  14.986  1.00  0.83           C  
ATOM   1672  C   ILE A 108     -24.103  20.012  14.341  1.00  0.83           C  
ATOM   1673  O   ILE A 108     -24.955  19.407  15.014  1.00  0.83           O  
ATOM   1674  CB  ILE A 108     -22.007  19.990  15.646  1.00  0.83           C  
ATOM   1675  CG1 ILE A 108     -20.953  20.788  16.315  1.00  0.83           C  
ATOM   1676  CG2 ILE A 108     -21.342  19.100  14.584  1.00  0.83           C  
ATOM   1677  CD1 ILE A 108     -20.157  21.624  15.398  1.00  0.83           C  
ATOM   1678  H   ILE A 108     -23.685  21.535  16.942  1.00  0.83           H  
ATOM   1679  HA  ILE A 108     -22.547  21.466  14.196  1.00  0.83           H  
ATOM   1680  HB  ILE A 108     -22.488  19.404  16.394  1.00  0.83           H  
ATOM   1681 1HG1 ILE A 108     -21.424  21.440  17.058  1.00  0.83           H  
ATOM   1682 2HG1 ILE A 108     -20.329  20.116  16.820  1.00  0.83           H  
ATOM   1683 1HG2 ILE A 108     -20.601  18.472  15.054  1.00  0.83           H  
ATOM   1684 2HG2 ILE A 108     -22.081  18.474  14.096  1.00  0.83           H  
ATOM   1685 3HG2 ILE A 108     -20.853  19.726  13.841  1.00  0.83           H  
ATOM   1686 1HD1 ILE A 108     -19.408  22.177  15.954  1.00  0.83           H  
ATOM   1687 2HD1 ILE A 108     -19.661  20.992  14.659  1.00  0.83           H  
ATOM   1688 3HD1 ILE A 108     -20.814  22.301  14.907  1.00  0.83           H  
ATOM   1689  N   GLU A 109     -24.064  19.931  13.009  1.00  0.93           N  
ATOM   1690  CA  GLU A 109     -25.034  19.120  12.281  1.00  0.93           C  
ATOM   1691  C   GLU A 109     -24.637  17.643  12.215  1.00  0.93           C  
ATOM   1692  O   GLU A 109     -24.256  17.098  11.161  1.00  0.93           O  
ATOM   1693  CB  GLU A 109     -25.269  19.659  10.875  1.00  0.93           C  
ATOM   1694  CG  GLU A 109     -25.894  21.036  10.802  1.00  0.93           C  
ATOM   1695  CD  GLU A 109     -26.242  21.425   9.384  1.00  0.93           C  
ATOM   1696  OE1 GLU A 109     -25.573  20.974   8.478  1.00  0.93           O  
ATOM   1697  OE2 GLU A 109     -27.183  22.161   9.203  1.00  0.93           O  
ATOM   1698  H   GLU A 109     -23.357  20.444  12.503  1.00  0.93           H  
ATOM   1699  HA  GLU A 109     -25.986  19.176  12.814  1.00  0.93           H  
ATOM   1700 1HB  GLU A 109     -24.325  19.682  10.328  1.00  0.93           H  
ATOM   1701 2HB  GLU A 109     -25.934  18.987  10.352  1.00  0.93           H  
ATOM   1702 1HG  GLU A 109     -26.803  21.040  11.406  1.00  0.93           H  
ATOM   1703 2HG  GLU A 109     -25.204  21.771  11.225  1.00  0.93           H  
ATOM   1704  N   TYR A 110     -24.747  17.003  13.363  1.00  1.04           N  
ATOM   1705  CA  TYR A 110     -24.378  15.611  13.479  1.00  1.04           C  
ATOM   1706  C   TYR A 110     -25.341  14.846  12.592  1.00  1.04           C  
ATOM   1707  O   TYR A 110     -26.490  15.253  12.430  1.00  1.04           O  
ATOM   1708  CB  TYR A 110     -24.450  15.117  14.926  1.00  1.04           C  
ATOM   1709  CG  TYR A 110     -23.407  15.752  15.850  1.00  1.04           C  
ATOM   1710  CD1 TYR A 110     -23.826  16.535  16.915  1.00  1.04           C  
ATOM   1711  CD2 TYR A 110     -22.048  15.576  15.619  1.00  1.04           C  
ATOM   1712  CE1 TYR A 110     -22.902  17.125  17.748  1.00  1.04           C  
ATOM   1713  CE2 TYR A 110     -21.125  16.181  16.460  1.00  1.04           C  
ATOM   1714  CZ  TYR A 110     -21.554  16.950  17.513  1.00  1.04           C  
ATOM   1715  OH  TYR A 110     -20.658  17.565  18.329  1.00  1.04           O  
ATOM   1716  H   TYR A 110     -25.066  17.545  14.168  1.00  1.04           H  
ATOM   1717  HA  TYR A 110     -23.367  15.467  13.095  1.00  1.04           H  
ATOM   1718 1HB  TYR A 110     -25.440  15.326  15.333  1.00  1.04           H  
ATOM   1719 2HB  TYR A 110     -24.309  14.037  14.947  1.00  1.04           H  
ATOM   1720  HD1 TYR A 110     -24.889  16.683  17.094  1.00  1.04           H  
ATOM   1721  HD2 TYR A 110     -21.707  14.970  14.779  1.00  1.04           H  
ATOM   1722  HE1 TYR A 110     -23.233  17.741  18.582  1.00  1.04           H  
ATOM   1723  HE2 TYR A 110     -20.060  16.052  16.282  1.00  1.04           H  
ATOM   1724  HH  TYR A 110     -21.096  18.296  18.775  1.00  1.04           H  
ATOM   1725  N   ARG A 111     -24.862  13.754  12.006  1.00  1.12           N  
ATOM   1726  CA  ARG A 111     -25.621  12.876  11.102  1.00  1.12           C  
ATOM   1727  C   ARG A 111     -25.882  13.490   9.720  1.00  1.12           C  
ATOM   1728  O   ARG A 111     -26.502  12.853   8.867  1.00  1.12           O  
ATOM   1729  CB  ARG A 111     -26.970  12.494  11.707  1.00  1.12           C  
ATOM   1730  CG  ARG A 111     -26.911  11.798  13.055  1.00  1.12           C  
ATOM   1731  CD  ARG A 111     -28.260  11.522  13.538  1.00  1.12           C  
ATOM   1732  NE  ARG A 111     -28.265  10.795  14.789  1.00  1.12           N  
ATOM   1733  CZ  ARG A 111     -29.345  10.643  15.575  1.00  1.12           C  
ATOM   1734  NH1 ARG A 111     -30.487  11.204  15.245  1.00  1.12           N  
ATOM   1735  NH2 ARG A 111     -29.254   9.938  16.681  1.00  1.12           N  
ATOM   1736  H   ARG A 111     -23.901  13.500  12.193  1.00  1.12           H  
ATOM   1737  HA  ARG A 111     -25.041  11.965  10.961  1.00  1.12           H  
ATOM   1738 1HB  ARG A 111     -27.650  13.331  11.759  1.00  1.12           H  
ATOM   1739 2HB  ARG A 111     -27.435  11.768  11.036  1.00  1.12           H  
ATOM   1740 1HG  ARG A 111     -26.376  10.855  12.957  1.00  1.12           H  
ATOM   1741 2HG  ARG A 111     -26.409  12.428  13.784  1.00  1.12           H  
ATOM   1742 1HD  ARG A 111     -28.792  12.460  13.684  1.00  1.12           H  
ATOM   1743 2HD  ARG A 111     -28.767  10.938  12.798  1.00  1.12           H  
ATOM   1744  HE  ARG A 111     -27.403  10.343  15.075  1.00  1.12           H  
ATOM   1745 1HH1 ARG A 111     -30.548  11.771  14.409  1.00  1.12           H  
ATOM   1746 2HH1 ARG A 111     -31.296  11.092  15.839  1.00  1.12           H  
ATOM   1747 1HH2 ARG A 111     -28.374   9.514  16.934  1.00  1.12           H  
ATOM   1748 2HH2 ARG A 111     -30.060   9.823  17.276  1.00  1.12           H  
ATOM   1749  N   LYS A 112     -25.371  14.702   9.475  1.00  1.17           N  
ATOM   1750  CA  LYS A 112     -25.425  15.311   8.153  1.00  1.17           C  
ATOM   1751  C   LYS A 112     -23.987  15.360   7.682  1.00  1.17           C  
ATOM   1752  O   LYS A 112     -23.671  15.116   6.515  1.00  1.17           O  
ATOM   1753  CB  LYS A 112     -26.024  16.710   8.197  1.00  1.17           C  
ATOM   1754  CG  LYS A 112     -27.443  16.787   8.772  1.00  1.17           C  
ATOM   1755  CD  LYS A 112     -28.452  16.021   7.917  1.00  1.17           C  
ATOM   1756  CE  LYS A 112     -29.873  16.180   8.458  1.00  1.17           C  
ATOM   1757  NZ  LYS A 112     -30.870  15.418   7.647  1.00  1.17           N  
ATOM   1758  H   LYS A 112     -24.915  15.231  10.217  1.00  1.17           H  
ATOM   1759  HA  LYS A 112     -25.998  14.683   7.472  1.00  1.17           H  
ATOM   1760 1HB  LYS A 112     -25.383  17.351   8.797  1.00  1.17           H  
ATOM   1761 2HB  LYS A 112     -26.045  17.129   7.193  1.00  1.17           H  
ATOM   1762 1HG  LYS A 112     -27.438  16.372   9.785  1.00  1.17           H  
ATOM   1763 2HG  LYS A 112     -27.746  17.834   8.832  1.00  1.17           H  
ATOM   1764 1HD  LYS A 112     -28.417  16.390   6.891  1.00  1.17           H  
ATOM   1765 2HD  LYS A 112     -28.191  14.961   7.914  1.00  1.17           H  
ATOM   1766 1HE  LYS A 112     -29.902  15.818   9.485  1.00  1.17           H  
ATOM   1767 2HE  LYS A 112     -30.143  17.236   8.447  1.00  1.17           H  
ATOM   1768 1HZ  LYS A 112     -31.793  15.548   8.038  1.00  1.17           H  
ATOM   1769 2HZ  LYS A 112     -30.858  15.754   6.694  1.00  1.17           H  
ATOM   1770 3HZ  LYS A 112     -30.633  14.436   7.661  1.00  1.17           H  
ATOM   1771  N   ARG A 113     -23.109  15.635   8.642  1.00  1.16           N  
ATOM   1772  CA  ARG A 113     -21.680  15.688   8.401  1.00  1.16           C  
ATOM   1773  C   ARG A 113     -21.020  14.555   9.157  1.00  1.16           C  
ATOM   1774  O   ARG A 113     -21.455  14.195  10.255  1.00  1.16           O  
ATOM   1775  CB  ARG A 113     -21.132  17.030   8.825  1.00  1.16           C  
ATOM   1776  CG  ARG A 113     -21.772  18.157   8.072  1.00  1.16           C  
ATOM   1777  CD  ARG A 113     -21.307  18.173   6.655  1.00  1.16           C  
ATOM   1778  NE  ARG A 113     -21.967  19.192   5.864  1.00  1.16           N  
ATOM   1779  CZ  ARG A 113     -21.613  19.557   4.613  1.00  1.16           C  
ATOM   1780  NH1 ARG A 113     -20.569  19.014   4.009  1.00  1.16           N  
ATOM   1781  NH2 ARG A 113     -22.324  20.476   3.978  1.00  1.16           N  
ATOM   1782  H   ARG A 113     -23.463  15.869   9.568  1.00  1.16           H  
ATOM   1783  HA  ARG A 113     -21.488  15.554   7.337  1.00  1.16           H  
ATOM   1784 1HB  ARG A 113     -21.314  17.188   9.890  1.00  1.16           H  
ATOM   1785 2HB  ARG A 113     -20.052  17.067   8.658  1.00  1.16           H  
ATOM   1786 1HG  ARG A 113     -22.855  18.048   8.085  1.00  1.16           H  
ATOM   1787 2HG  ARG A 113     -21.511  19.084   8.542  1.00  1.16           H  
ATOM   1788 1HD  ARG A 113     -20.249  18.349   6.621  1.00  1.16           H  
ATOM   1789 2HD  ARG A 113     -21.518  17.206   6.200  1.00  1.16           H  
ATOM   1790  HE  ARG A 113     -22.778  19.643   6.271  1.00  1.16           H  
ATOM   1791 1HH1 ARG A 113     -19.978  18.316   4.483  1.00  1.16           H  
ATOM   1792 2HH1 ARG A 113     -20.322  19.303   3.075  1.00  1.16           H  
ATOM   1793 1HH2 ARG A 113     -23.131  20.891   4.427  1.00  1.16           H  
ATOM   1794 2HH2 ARG A 113     -22.065  20.754   3.040  1.00  1.16           H  
ATOM   1795  N   ASP A 114     -19.978  13.988   8.563  1.00  1.11           N  
ATOM   1796  CA  ASP A 114     -19.265  12.882   9.181  1.00  1.11           C  
ATOM   1797  C   ASP A 114     -18.231  13.372  10.182  1.00  1.11           C  
ATOM   1798  O   ASP A 114     -17.882  14.555  10.203  1.00  1.11           O  
ATOM   1799  CB  ASP A 114     -18.553  12.099   8.069  1.00  1.11           C  
ATOM   1800  CG  ASP A 114     -17.473  12.961   7.467  1.00  1.11           C  
ATOM   1801  OD1 ASP A 114     -17.075  13.852   8.179  1.00  1.11           O  
ATOM   1802  OD2 ASP A 114     -17.103  12.822   6.324  1.00  1.11           O  
ATOM   1803  H   ASP A 114     -19.682  14.326   7.659  1.00  1.11           H  
ATOM   1804  HA  ASP A 114     -19.981  12.237   9.696  1.00  1.11           H  
ATOM   1805 1HB  ASP A 114     -18.113  11.183   8.471  1.00  1.11           H  
ATOM   1806 2HB  ASP A 114     -19.269  11.811   7.296  1.00  1.11           H  
ATOM   1807  N   TYR A 115     -17.632  12.429  10.892  1.00  1.05           N  
ATOM   1808  CA  TYR A 115     -16.599  12.691  11.885  1.00  1.05           C  
ATOM   1809  C   TYR A 115     -15.316  13.351  11.360  1.00  1.05           C  
ATOM   1810  O   TYR A 115     -14.597  14.022  12.109  1.00  1.05           O  
ATOM   1811  CB  TYR A 115     -16.299  11.368  12.560  1.00  1.05           C  
ATOM   1812  CG  TYR A 115     -15.612  10.385  11.655  1.00  1.05           C  
ATOM   1813  CD1 TYR A 115     -14.251  10.239  11.673  1.00  1.05           C  
ATOM   1814  CD2 TYR A 115     -16.371   9.660  10.767  1.00  1.05           C  
ATOM   1815  CE1 TYR A 115     -13.664   9.347  10.830  1.00  1.05           C  
ATOM   1816  CE2 TYR A 115     -15.794   8.772   9.910  1.00  1.05           C  
ATOM   1817  CZ  TYR A 115     -14.449   8.600   9.925  1.00  1.05           C  
ATOM   1818  OH  TYR A 115     -13.875   7.699   9.029  1.00  1.05           O  
ATOM   1819  H   TYR A 115     -17.962  11.475  10.791  1.00  1.05           H  
ATOM   1820  HA  TYR A 115     -17.027  13.362  12.625  1.00  1.05           H  
ATOM   1821 1HB  TYR A 115     -15.665  11.539  13.432  1.00  1.05           H  
ATOM   1822 2HB  TYR A 115     -17.231  10.916  12.914  1.00  1.05           H  
ATOM   1823  HD1 TYR A 115     -13.648  10.825  12.361  1.00  1.05           H  
ATOM   1824  HD2 TYR A 115     -17.443   9.804  10.745  1.00  1.05           H  
ATOM   1825  HE1 TYR A 115     -12.595   9.246  10.863  1.00  1.05           H  
ATOM   1826  HE2 TYR A 115     -16.415   8.205   9.208  1.00  1.05           H  
ATOM   1827  HH  TYR A 115     -12.932   7.806   9.034  1.00  1.05           H  
ATOM   1828  N   LEU A 116     -15.018  13.180  10.078  1.00  0.98           N  
ATOM   1829  CA  LEU A 116     -13.787  13.723   9.535  1.00  0.98           C  
ATOM   1830  C   LEU A 116     -13.935  15.230   9.366  1.00  0.98           C  
ATOM   1831  O   LEU A 116     -13.051  16.014   9.740  1.00  0.98           O  
ATOM   1832  CB  LEU A 116     -13.522  13.098   8.163  1.00  0.98           C  
ATOM   1833  CG  LEU A 116     -13.273  11.594   8.138  1.00  0.98           C  
ATOM   1834  CD1 LEU A 116     -13.251  11.116   6.724  1.00  0.98           C  
ATOM   1835  CD2 LEU A 116     -11.963  11.260   8.800  1.00  0.98           C  
ATOM   1836  H   LEU A 116     -15.662  12.678   9.475  1.00  0.98           H  
ATOM   1837  HA  LEU A 116     -12.979  13.502  10.222  1.00  0.98           H  
ATOM   1838 1HB  LEU A 116     -14.390  13.294   7.527  1.00  0.98           H  
ATOM   1839 2HB  LEU A 116     -12.659  13.590   7.720  1.00  0.98           H  
ATOM   1840  HG  LEU A 116     -14.088  11.103   8.644  1.00  0.98           H  
ATOM   1841 1HD1 LEU A 116     -13.097  10.036   6.710  1.00  0.98           H  
ATOM   1842 2HD1 LEU A 116     -14.210  11.354   6.251  1.00  0.98           H  
ATOM   1843 3HD1 LEU A 116     -12.445  11.607   6.182  1.00  0.98           H  
ATOM   1844 1HD2 LEU A 116     -11.810  10.187   8.770  1.00  0.98           H  
ATOM   1845 2HD2 LEU A 116     -11.158  11.743   8.264  1.00  0.98           H  
ATOM   1846 3HD2 LEU A 116     -11.983  11.597   9.830  1.00  0.98           H  
ATOM   1847  N   GLN A 117     -15.084  15.623   8.816  1.00  0.92           N  
ATOM   1848  CA  GLN A 117     -15.407  17.011   8.558  1.00  0.92           C  
ATOM   1849  C   GLN A 117     -15.648  17.724   9.876  1.00  0.92           C  
ATOM   1850  O   GLN A 117     -15.176  18.849  10.082  1.00  0.92           O  
ATOM   1851  CB  GLN A 117     -16.649  17.087   7.672  1.00  0.92           C  
ATOM   1852  CG  GLN A 117     -16.435  16.556   6.269  1.00  0.92           C  
ATOM   1853  CD  GLN A 117     -17.717  16.531   5.430  1.00  0.92           C  
ATOM   1854  OE1 GLN A 117     -18.323  17.586   5.153  1.00  0.92           O  
ATOM   1855  NE2 GLN A 117     -18.133  15.327   5.026  1.00  0.92           N  
ATOM   1856  H   GLN A 117     -15.772  14.915   8.548  1.00  0.92           H  
ATOM   1857  HA  GLN A 117     -14.569  17.484   8.050  1.00  0.92           H  
ATOM   1858 1HB  GLN A 117     -17.459  16.508   8.132  1.00  0.92           H  
ATOM   1859 2HB  GLN A 117     -16.975  18.111   7.587  1.00  0.92           H  
ATOM   1860 1HG  GLN A 117     -15.698  17.176   5.770  1.00  0.92           H  
ATOM   1861 2HG  GLN A 117     -16.067  15.526   6.350  1.00  0.92           H  
ATOM   1862 1HE2 GLN A 117     -18.957  15.229   4.475  1.00  0.92           H  
ATOM   1863 2HE2 GLN A 117     -17.595  14.477   5.294  1.00  0.92           H  
ATOM   1864  N   VAL A 118     -16.331  17.047  10.800  1.00  0.87           N  
ATOM   1865  CA  VAL A 118     -16.608  17.652  12.087  1.00  0.87           C  
ATOM   1866  C   VAL A 118     -15.308  17.937  12.831  1.00  0.87           C  
ATOM   1867  O   VAL A 118     -15.125  19.049  13.338  1.00  0.87           O  
ATOM   1868  CB  VAL A 118     -17.580  16.777  12.888  1.00  0.87           C  
ATOM   1869  CG1 VAL A 118     -17.681  17.263  14.261  1.00  0.87           C  
ATOM   1870  CG2 VAL A 118     -18.978  16.846  12.231  1.00  0.87           C  
ATOM   1871  H   VAL A 118     -16.700  16.113  10.594  1.00  0.87           H  
ATOM   1872  HA  VAL A 118     -17.109  18.604  11.914  1.00  0.87           H  
ATOM   1873  HB  VAL A 118     -17.215  15.751  12.903  1.00  0.87           H  
ATOM   1874 1HG1 VAL A 118     -18.368  16.635  14.816  1.00  0.87           H  
ATOM   1875 2HG1 VAL A 118     -16.696  17.209  14.703  1.00  0.87           H  
ATOM   1876 3HG1 VAL A 118     -18.038  18.292  14.266  1.00  0.87           H  
ATOM   1877 1HG2 VAL A 118     -19.679  16.226  12.788  1.00  0.87           H  
ATOM   1878 2HG2 VAL A 118     -19.326  17.879  12.232  1.00  0.87           H  
ATOM   1879 3HG2 VAL A 118     -18.921  16.492  11.207  1.00  0.87           H  
ATOM   1880  N   LEU A 119     -14.369  16.982  12.846  1.00  0.83           N  
ATOM   1881  CA  LEU A 119     -13.099  17.266  13.498  1.00  0.83           C  
ATOM   1882  C   LEU A 119     -12.394  18.430  12.841  1.00  0.83           C  
ATOM   1883  O   LEU A 119     -11.840  19.281  13.548  1.00  0.83           O  
ATOM   1884  CB  LEU A 119     -12.138  16.078  13.509  1.00  0.83           C  
ATOM   1885  CG  LEU A 119     -10.760  16.416  14.179  1.00  0.83           C  
ATOM   1886  CD1 LEU A 119     -10.910  16.821  15.633  1.00  0.83           C  
ATOM   1887  CD2 LEU A 119      -9.871  15.269  14.096  1.00  0.83           C  
ATOM   1888  H   LEU A 119     -14.530  16.060  12.435  1.00  0.83           H  
ATOM   1889  HA  LEU A 119     -13.303  17.551  14.522  1.00  0.83           H  
ATOM   1890 1HB  LEU A 119     -12.576  15.239  14.020  1.00  0.83           H  
ATOM   1891 2HB  LEU A 119     -11.946  15.780  12.474  1.00  0.83           H  
ATOM   1892  HG  LEU A 119     -10.341  17.242  13.658  1.00  0.83           H  
ATOM   1893 1HD1 LEU A 119      -9.932  17.070  16.031  1.00  0.83           H  
ATOM   1894 2HD1 LEU A 119     -11.568  17.685  15.715  1.00  0.83           H  
ATOM   1895 3HD1 LEU A 119     -11.311  15.994  16.202  1.00  0.83           H  
ATOM   1896 1HD2 LEU A 119      -8.917  15.528  14.535  1.00  0.83           H  
ATOM   1897 2HD2 LEU A 119     -10.310  14.432  14.636  1.00  0.83           H  
ATOM   1898 3HD2 LEU A 119      -9.746  15.019  13.067  1.00  0.83           H  
ATOM   1899  N   SER A 120     -12.363  18.481  11.499  1.00  0.80           N  
ATOM   1900  CA  SER A 120     -11.664  19.584  10.860  1.00  0.80           C  
ATOM   1901  C   SER A 120     -12.277  20.936  11.229  1.00  0.80           C  
ATOM   1902  O   SER A 120     -11.546  21.920  11.381  1.00  0.80           O  
ATOM   1903  CB  SER A 120     -11.689  19.434   9.353  1.00  0.80           C  
ATOM   1904  OG  SER A 120     -12.968  19.619   8.817  1.00  0.80           O  
ATOM   1905  H   SER A 120     -12.806  17.754  10.932  1.00  0.80           H  
ATOM   1906  HA  SER A 120     -10.627  19.572  11.194  1.00  0.80           H  
ATOM   1907 1HB  SER A 120     -11.010  20.157   8.911  1.00  0.80           H  
ATOM   1908 2HB  SER A 120     -11.333  18.439   9.092  1.00  0.80           H  
ATOM   1909  HG  SER A 120     -13.592  19.194   9.430  1.00  0.80           H  
ATOM   1910  N   ASP A 121     -13.600  20.982  11.474  1.00  0.79           N  
ATOM   1911  CA  ASP A 121     -14.202  22.256  11.836  1.00  0.79           C  
ATOM   1912  C   ASP A 121     -13.796  22.594  13.256  1.00  0.79           C  
ATOM   1913  O   ASP A 121     -13.465  23.743  13.551  1.00  0.79           O  
ATOM   1914  CB  ASP A 121     -15.731  22.270  11.677  1.00  0.79           C  
ATOM   1915  CG  ASP A 121     -16.274  23.743  11.684  1.00  0.79           C  
ATOM   1916  OD1 ASP A 121     -15.827  24.472  10.826  1.00  0.79           O  
ATOM   1917  OD2 ASP A 121     -17.102  24.117  12.488  1.00  0.79           O  
ATOM   1918  H   ASP A 121     -14.178  20.151  11.336  1.00  0.79           H  
ATOM   1919  HA  ASP A 121     -13.798  23.026  11.180  1.00  0.79           H  
ATOM   1920 1HB  ASP A 121     -16.002  21.781  10.739  1.00  0.79           H  
ATOM   1921 2HB  ASP A 121     -16.187  21.700  12.494  1.00  0.79           H  
ATOM   1922  N   PHE A 122     -13.789  21.595  14.142  1.00  0.77           N  
ATOM   1923  CA  PHE A 122     -13.401  21.880  15.510  1.00  0.77           C  
ATOM   1924  C   PHE A 122     -11.948  22.358  15.542  1.00  0.77           C  
ATOM   1925  O   PHE A 122     -11.588  23.295  16.257  1.00  0.77           O  
ATOM   1926  CB  PHE A 122     -13.586  20.684  16.409  1.00  0.77           C  
ATOM   1927  CG  PHE A 122     -14.996  20.404  16.734  1.00  0.77           C  
ATOM   1928  CD1 PHE A 122     -15.807  21.404  17.230  1.00  0.77           C  
ATOM   1929  CD2 PHE A 122     -15.506  19.144  16.602  1.00  0.77           C  
ATOM   1930  CE1 PHE A 122     -17.103  21.151  17.578  1.00  0.77           C  
ATOM   1931  CE2 PHE A 122     -16.797  18.878  16.959  1.00  0.77           C  
ATOM   1932  CZ  PHE A 122     -17.590  19.873  17.444  1.00  0.77           C  
ATOM   1933  H   PHE A 122     -14.076  20.656  13.861  1.00  0.77           H  
ATOM   1934  HA  PHE A 122     -14.054  22.657  15.880  1.00  0.77           H  
ATOM   1935 1HB  PHE A 122     -13.166  19.800  15.927  1.00  0.77           H  
ATOM   1936 2HB  PHE A 122     -13.051  20.842  17.335  1.00  0.77           H  
ATOM   1937  HD1 PHE A 122     -15.401  22.388  17.336  1.00  0.77           H  
ATOM   1938  HD2 PHE A 122     -14.867  18.357  16.224  1.00  0.77           H  
ATOM   1939  HE1 PHE A 122     -17.732  21.951  17.975  1.00  0.77           H  
ATOM   1940  HE2 PHE A 122     -17.192  17.868  16.879  1.00  0.77           H  
ATOM   1941  HZ  PHE A 122     -18.586  19.635  17.744  1.00  0.77           H  
ATOM   1942  N   GLY A 123     -11.114  21.752  14.713  1.00  0.76           N  
ATOM   1943  CA  GLY A 123      -9.734  22.171  14.615  1.00  0.76           C  
ATOM   1944  C   GLY A 123      -9.707  23.662  14.306  1.00  0.76           C  
ATOM   1945  O   GLY A 123      -9.040  24.447  14.990  1.00  0.76           O  
ATOM   1946  H   GLY A 123     -11.443  20.970  14.150  1.00  0.76           H  
ATOM   1947 1HA  GLY A 123      -9.199  21.956  15.536  1.00  0.76           H  
ATOM   1948 2HA  GLY A 123      -9.251  21.630  13.807  1.00  0.76           H  
ATOM   1949  N   ARG A 124     -10.432  24.064  13.270  1.00  0.75           N  
ATOM   1950  CA  ARG A 124     -10.458  25.464  12.887  1.00  0.75           C  
ATOM   1951  C   ARG A 124     -10.980  26.417  13.980  1.00  0.75           C  
ATOM   1952  O   ARG A 124     -10.373  27.468  14.223  1.00  0.75           O  
ATOM   1953  CB  ARG A 124     -11.275  25.620  11.609  1.00  0.75           C  
ATOM   1954  CG  ARG A 124     -10.578  25.009  10.382  1.00  0.75           C  
ATOM   1955  CD  ARG A 124     -11.259  25.310   9.106  1.00  0.75           C  
ATOM   1956  NE  ARG A 124     -10.601  24.664   7.952  1.00  0.75           N  
ATOM   1957  CZ  ARG A 124     -11.091  23.629   7.228  1.00  0.75           C  
ATOM   1958  NH1 ARG A 124     -12.273  23.106   7.514  1.00  0.75           N  
ATOM   1959  NH2 ARG A 124     -10.359  23.173   6.229  1.00  0.75           N  
ATOM   1960  H   ARG A 124     -10.966  23.379  12.726  1.00  0.75           H  
ATOM   1961  HA  ARG A 124      -9.434  25.756  12.652  1.00  0.75           H  
ATOM   1962 1HB  ARG A 124     -12.238  25.123  11.724  1.00  0.75           H  
ATOM   1963 2HB  ARG A 124     -11.466  26.671  11.405  1.00  0.75           H  
ATOM   1964 1HG  ARG A 124      -9.580  25.428  10.321  1.00  0.75           H  
ATOM   1965 2HG  ARG A 124     -10.502  23.936  10.488  1.00  0.75           H  
ATOM   1966 1HD  ARG A 124     -12.286  24.943   9.161  1.00  0.75           H  
ATOM   1967 2HD  ARG A 124     -11.270  26.386   8.937  1.00  0.75           H  
ATOM   1968  HE  ARG A 124      -9.652  24.979   7.710  1.00  0.75           H  
ATOM   1969 1HH1 ARG A 124     -12.796  23.471   8.294  1.00  0.75           H  
ATOM   1970 2HH1 ARG A 124     -12.663  22.313   6.973  1.00  0.75           H  
ATOM   1971 1HH2 ARG A 124      -9.456  23.597   6.044  1.00  0.75           H  
ATOM   1972 2HH2 ARG A 124     -10.694  22.413   5.624  1.00  0.75           H  
ATOM   1973  N   ILE A 125     -12.030  26.039  14.732  1.00  0.74           N  
ATOM   1974  CA  ILE A 125     -12.542  26.994  15.730  1.00  0.74           C  
ATOM   1975  C   ILE A 125     -11.563  27.197  16.881  1.00  0.74           C  
ATOM   1976  O   ILE A 125     -11.528  28.271  17.484  1.00  0.74           O  
ATOM   1977  CB  ILE A 125     -13.908  26.598  16.352  1.00  0.74           C  
ATOM   1978  CG1 ILE A 125     -13.768  25.362  17.194  1.00  0.74           C  
ATOM   1979  CG2 ILE A 125     -14.933  26.387  15.275  1.00  0.74           C  
ATOM   1980  CD1 ILE A 125     -14.950  24.999  17.977  1.00  0.74           C  
ATOM   1981  H   ILE A 125     -12.501  25.150  14.542  1.00  0.74           H  
ATOM   1982  HA  ILE A 125     -12.681  27.952  15.234  1.00  0.74           H  
ATOM   1983  HB  ILE A 125     -14.240  27.387  17.008  1.00  0.74           H  
ATOM   1984 1HG1 ILE A 125     -13.519  24.585  16.562  1.00  0.74           H  
ATOM   1985 2HG1 ILE A 125     -12.992  25.501  17.900  1.00  0.74           H  
ATOM   1986 1HG2 ILE A 125     -15.882  26.123  15.720  1.00  0.74           H  
ATOM   1987 2HG2 ILE A 125     -15.046  27.303  14.699  1.00  0.74           H  
ATOM   1988 3HG2 ILE A 125     -14.620  25.589  14.616  1.00  0.74           H  
ATOM   1989 1HD1 ILE A 125     -14.745  24.109  18.548  1.00  0.74           H  
ATOM   1990 2HD1 ILE A 125     -15.180  25.812  18.654  1.00  0.74           H  
ATOM   1991 3HD1 ILE A 125     -15.771  24.811  17.303  1.00  0.74           H  
ATOM   1992  N   PHE A 126     -10.715  26.202  17.145  1.00  0.74           N  
ATOM   1993  CA  PHE A 126      -9.771  26.322  18.239  1.00  0.74           C  
ATOM   1994  C   PHE A 126      -8.379  26.721  17.793  1.00  0.74           C  
ATOM   1995  O   PHE A 126      -7.464  26.724  18.612  1.00  0.74           O  
ATOM   1996  CB  PHE A 126      -9.628  24.996  18.981  1.00  0.74           C  
ATOM   1997  CG  PHE A 126     -10.831  24.526  19.613  1.00  0.74           C  
ATOM   1998  CD1 PHE A 126     -11.335  23.299  19.334  1.00  0.74           C  
ATOM   1999  CD2 PHE A 126     -11.480  25.319  20.466  1.00  0.74           C  
ATOM   2000  CE1 PHE A 126     -12.468  22.869  19.937  1.00  0.74           C  
ATOM   2001  CE2 PHE A 126     -12.613  24.919  21.085  1.00  0.74           C  
ATOM   2002  CZ  PHE A 126     -13.114  23.707  20.839  1.00  0.74           C  
ATOM   2003  H   PHE A 126     -10.789  25.322  16.623  1.00  0.74           H  
ATOM   2004  HA  PHE A 126     -10.143  27.076  18.930  1.00  0.74           H  
ATOM   2005 1HB  PHE A 126      -9.297  24.229  18.275  1.00  0.74           H  
ATOM   2006 2HB  PHE A 126      -8.859  25.092  19.744  1.00  0.74           H  
ATOM   2007  HD1 PHE A 126     -10.818  22.674  18.635  1.00  0.74           H  
ATOM   2008  HD2 PHE A 126     -11.069  26.285  20.640  1.00  0.74           H  
ATOM   2009  HE1 PHE A 126     -12.842  21.886  19.703  1.00  0.74           H  
ATOM   2010  HE2 PHE A 126     -13.113  25.559  21.769  1.00  0.74           H  
ATOM   2011  HZ  PHE A 126     -14.021  23.421  21.348  1.00  0.74           H  
ATOM   2012  N   ASN A 127      -8.207  27.046  16.511  1.00  0.73           N  
ATOM   2013  CA  ASN A 127      -6.894  27.352  15.941  1.00  0.73           C  
ATOM   2014  C   ASN A 127      -5.937  26.161  16.112  1.00  0.73           C  
ATOM   2015  O   ASN A 127      -4.737  26.331  16.330  1.00  0.73           O  
ATOM   2016  CB  ASN A 127      -6.298  28.599  16.585  1.00  0.73           C  
ATOM   2017  CG  ASN A 127      -5.243  29.271  15.731  1.00  0.73           C  
ATOM   2018  OD1 ASN A 127      -5.357  29.294  14.499  1.00  0.73           O  
ATOM   2019  ND2 ASN A 127      -4.228  29.821  16.358  1.00  0.73           N  
ATOM   2020  H   ASN A 127      -9.013  27.062  15.882  1.00  0.73           H  
ATOM   2021  HA  ASN A 127      -7.017  27.527  14.871  1.00  0.73           H  
ATOM   2022 1HB  ASN A 127      -7.089  29.314  16.794  1.00  0.73           H  
ATOM   2023 2HB  ASN A 127      -5.840  28.333  17.538  1.00  0.73           H  
ATOM   2024 1HD2 ASN A 127      -3.507  30.280  15.836  1.00  0.73           H  
ATOM   2025 2HD2 ASN A 127      -4.170  29.781  17.354  1.00  0.73           H  
ATOM   2026  N   LYS A 128      -6.485  24.951  15.980  1.00  0.72           N  
ATOM   2027  CA  LYS A 128      -5.765  23.689  16.076  1.00  0.72           C  
ATOM   2028  C   LYS A 128      -5.947  22.889  14.794  1.00  0.72           C  
ATOM   2029  O   LYS A 128      -5.852  21.660  14.805  1.00  0.72           O  
ATOM   2030  CB  LYS A 128      -6.253  22.852  17.263  1.00  0.72           C  
ATOM   2031  CG  LYS A 128      -6.107  23.484  18.651  1.00  0.72           C  
ATOM   2032  CD  LYS A 128      -4.646  23.710  19.031  1.00  0.72           C  
ATOM   2033  CE  LYS A 128      -4.520  24.255  20.455  1.00  0.72           C  
ATOM   2034  NZ  LYS A 128      -3.098  24.573  20.819  1.00  0.72           N  
ATOM   2035  H   LYS A 128      -7.480  24.891  15.788  1.00  0.72           H  
ATOM   2036  HA  LYS A 128      -4.702  23.899  16.201  1.00  0.72           H  
ATOM   2037 1HB  LYS A 128      -7.314  22.630  17.127  1.00  0.72           H  
ATOM   2038 2HB  LYS A 128      -5.721  21.904  17.278  1.00  0.72           H  
ATOM   2039 1HG  LYS A 128      -6.618  24.427  18.678  1.00  0.72           H  
ATOM   2040 2HG  LYS A 128      -6.562  22.826  19.392  1.00  0.72           H  
ATOM   2041 1HD  LYS A 128      -4.099  22.770  18.958  1.00  0.72           H  
ATOM   2042 2HD  LYS A 128      -4.201  24.430  18.339  1.00  0.72           H  
ATOM   2043 1HE  LYS A 128      -5.120  25.161  20.543  1.00  0.72           H  
ATOM   2044 2HE  LYS A 128      -4.902  23.507  21.152  1.00  0.72           H  
ATOM   2045 1HZ  LYS A 128      -3.062  24.928  21.768  1.00  0.72           H  
ATOM   2046 2HZ  LYS A 128      -2.536  23.738  20.749  1.00  0.72           H  
ATOM   2047 3HZ  LYS A 128      -2.744  25.278  20.184  1.00  0.72           H  
ATOM   2048  N   GLU A 129      -6.182  23.590  13.689  1.00  0.72           N  
ATOM   2049  CA  GLU A 129      -6.422  22.963  12.392  1.00  0.72           C  
ATOM   2050  C   GLU A 129      -5.308  21.990  12.025  1.00  0.72           C  
ATOM   2051  O   GLU A 129      -5.582  20.884  11.561  1.00  0.72           O  
ATOM   2052  CB  GLU A 129      -6.571  24.047  11.321  1.00  0.72           C  
ATOM   2053  CG  GLU A 129      -6.945  23.557   9.935  1.00  0.72           C  
ATOM   2054  CD  GLU A 129      -7.233  24.690   8.957  1.00  0.72           C  
ATOM   2055  OE1 GLU A 129      -7.075  25.824   9.329  1.00  0.72           O  
ATOM   2056  OE2 GLU A 129      -7.660  24.411   7.856  1.00  0.72           O  
ATOM   2057  H   GLU A 129      -6.220  24.598  13.763  1.00  0.72           H  
ATOM   2058  HA  GLU A 129      -7.356  22.405  12.445  1.00  0.72           H  
ATOM   2059 1HB  GLU A 129      -7.341  24.752  11.635  1.00  0.72           H  
ATOM   2060 2HB  GLU A 129      -5.639  24.603  11.237  1.00  0.72           H  
ATOM   2061 1HG  GLU A 129      -6.127  22.952   9.545  1.00  0.72           H  
ATOM   2062 2HG  GLU A 129      -7.831  22.927  10.019  1.00  0.72           H  
ATOM   2063  N   GLY A 130      -4.059  22.372  12.293  1.00  0.72           N  
ATOM   2064  CA  GLY A 130      -2.919  21.511  12.012  1.00  0.72           C  
ATOM   2065  C   GLY A 130      -2.984  20.178  12.770  1.00  0.72           C  
ATOM   2066  O   GLY A 130      -2.507  19.156  12.271  1.00  0.72           O  
ATOM   2067  H   GLY A 130      -3.904  23.290  12.685  1.00  0.72           H  
ATOM   2068 1HA  GLY A 130      -2.875  21.316  10.940  1.00  0.72           H  
ATOM   2069 2HA  GLY A 130      -2.001  22.035  12.276  1.00  0.72           H  
ATOM   2070  N   LYS A 131      -3.545  20.176  13.987  1.00  0.72           N  
ATOM   2071  CA  LYS A 131      -3.586  18.944  14.760  1.00  0.72           C  
ATOM   2072  C   LYS A 131      -4.739  18.114  14.258  1.00  0.72           C  
ATOM   2073  O   LYS A 131      -4.646  16.885  14.180  1.00  0.72           O  
ATOM   2074  CB  LYS A 131      -3.681  19.191  16.265  1.00  0.72           C  
ATOM   2075  CG  LYS A 131      -3.592  17.899  17.076  1.00  0.72           C  
ATOM   2076  CD  LYS A 131      -3.415  18.151  18.572  1.00  0.72           C  
ATOM   2077  CE  LYS A 131      -3.252  16.823  19.314  1.00  0.72           C  
ATOM   2078  NZ  LYS A 131      -2.939  17.009  20.764  1.00  0.72           N  
ATOM   2079  H   LYS A 131      -3.992  21.008  14.354  1.00  0.72           H  
ATOM   2080  HA  LYS A 131      -2.670  18.384  14.576  1.00  0.72           H  
ATOM   2081 1HB  LYS A 131      -2.884  19.858  16.584  1.00  0.72           H  
ATOM   2082 2HB  LYS A 131      -4.634  19.673  16.493  1.00  0.72           H  
ATOM   2083 1HG  LYS A 131      -4.510  17.326  16.927  1.00  0.72           H  
ATOM   2084 2HG  LYS A 131      -2.754  17.303  16.714  1.00  0.72           H  
ATOM   2085 1HD  LYS A 131      -2.539  18.774  18.753  1.00  0.72           H  
ATOM   2086 2HD  LYS A 131      -4.297  18.665  18.968  1.00  0.72           H  
ATOM   2087 1HE  LYS A 131      -4.178  16.264  19.222  1.00  0.72           H  
ATOM   2088 2HE  LYS A 131      -2.451  16.253  18.850  1.00  0.72           H  
ATOM   2089 1HZ  LYS A 131      -2.853  16.125  21.225  1.00  0.72           H  
ATOM   2090 2HZ  LYS A 131      -2.087  17.517  20.891  1.00  0.72           H  
ATOM   2091 3HZ  LYS A 131      -3.676  17.546  21.251  1.00  0.72           H  
ATOM   2092  N   ALA A 132      -5.835  18.788  13.910  1.00  0.72           N  
ATOM   2093  CA  ALA A 132      -6.981  18.085  13.374  1.00  0.72           C  
ATOM   2094  C   ALA A 132      -6.552  17.361  12.105  1.00  0.72           C  
ATOM   2095  O   ALA A 132      -6.868  16.184  11.916  1.00  0.72           O  
ATOM   2096  CB  ALA A 132      -8.100  19.065  13.084  1.00  0.72           C  
ATOM   2097  H   ALA A 132      -5.855  19.803  14.018  1.00  0.72           H  
ATOM   2098  HA  ALA A 132      -7.315  17.344  14.099  1.00  0.72           H  
ATOM   2099 1HB  ALA A 132      -8.943  18.548  12.673  1.00  0.72           H  
ATOM   2100 2HB  ALA A 132      -8.380  19.551  14.009  1.00  0.72           H  
ATOM   2101 3HB  ALA A 132      -7.760  19.805  12.367  1.00  0.72           H  
ATOM   2102  N   LYS A 133      -5.743  18.037  11.282  1.00  0.73           N  
ATOM   2103  CA  LYS A 133      -5.254  17.454  10.047  1.00  0.73           C  
ATOM   2104  C   LYS A 133      -4.408  16.225  10.340  1.00  0.73           C  
ATOM   2105  O   LYS A 133      -4.593  15.176   9.717  1.00  0.73           O  
ATOM   2106  CB  LYS A 133      -4.435  18.467   9.254  1.00  0.73           C  
ATOM   2107  CG  LYS A 133      -4.019  17.962   7.901  1.00  0.73           C  
ATOM   2108  CD  LYS A 133      -3.262  18.988   7.094  1.00  0.73           C  
ATOM   2109  CE  LYS A 133      -2.887  18.414   5.727  1.00  0.73           C  
ATOM   2110  NZ  LYS A 133      -2.137  19.390   4.893  1.00  0.73           N  
ATOM   2111  H   LYS A 133      -5.512  19.006  11.496  1.00  0.73           H  
ATOM   2112  HA  LYS A 133      -6.102  17.141   9.445  1.00  0.73           H  
ATOM   2113 1HB  LYS A 133      -4.990  19.386   9.145  1.00  0.73           H  
ATOM   2114 2HB  LYS A 133      -3.530  18.707   9.811  1.00  0.73           H  
ATOM   2115 1HG  LYS A 133      -3.421  17.055   8.010  1.00  0.73           H  
ATOM   2116 2HG  LYS A 133      -4.916  17.727   7.361  1.00  0.73           H  
ATOM   2117 1HD  LYS A 133      -3.883  19.875   6.956  1.00  0.73           H  
ATOM   2118 2HD  LYS A 133      -2.355  19.276   7.627  1.00  0.73           H  
ATOM   2119 1HE  LYS A 133      -2.272  17.526   5.871  1.00  0.73           H  
ATOM   2120 2HE  LYS A 133      -3.800  18.128   5.201  1.00  0.73           H  
ATOM   2121 1HZ  LYS A 133      -1.914  18.965   4.001  1.00  0.73           H  
ATOM   2122 2HZ  LYS A 133      -2.703  20.213   4.742  1.00  0.73           H  
ATOM   2123 3HZ  LYS A 133      -1.282  19.652   5.364  1.00  0.73           H  
ATOM   2124  N   LYS A 134      -3.493  16.332  11.312  1.00  0.74           N  
ATOM   2125  CA  LYS A 134      -2.652  15.197  11.664  1.00  0.74           C  
ATOM   2126  C   LYS A 134      -3.480  14.017  12.178  1.00  0.74           C  
ATOM   2127  O   LYS A 134      -3.181  12.863  11.851  1.00  0.74           O  
ATOM   2128  CB  LYS A 134      -1.596  15.612  12.692  1.00  0.74           C  
ATOM   2129  CG  LYS A 134      -0.499  16.506  12.122  1.00  0.74           C  
ATOM   2130  CD  LYS A 134       0.494  16.943  13.192  1.00  0.74           C  
ATOM   2131  CE  LYS A 134       1.559  17.860  12.606  1.00  0.74           C  
ATOM   2132  NZ  LYS A 134       2.517  18.337  13.644  1.00  0.74           N  
ATOM   2133  H   LYS A 134      -3.356  17.225  11.792  1.00  0.74           H  
ATOM   2134  HA  LYS A 134      -2.133  14.869  10.764  1.00  0.74           H  
ATOM   2135 1HB  LYS A 134      -2.082  16.154  13.505  1.00  0.74           H  
ATOM   2136 2HB  LYS A 134      -1.131  14.726  13.119  1.00  0.74           H  
ATOM   2137 1HG  LYS A 134       0.040  15.955  11.353  1.00  0.74           H  
ATOM   2138 2HG  LYS A 134      -0.942  17.380  11.661  1.00  0.74           H  
ATOM   2139 1HD  LYS A 134      -0.044  17.479  13.977  1.00  0.74           H  
ATOM   2140 2HD  LYS A 134       0.972  16.069  13.629  1.00  0.74           H  
ATOM   2141 1HE  LYS A 134       2.109  17.321  11.837  1.00  0.74           H  
ATOM   2142 2HE  LYS A 134       1.070  18.724  12.152  1.00  0.74           H  
ATOM   2143 1HZ  LYS A 134       3.204  18.943  13.217  1.00  0.74           H  
ATOM   2144 2HZ  LYS A 134       2.012  18.849  14.354  1.00  0.74           H  
ATOM   2145 3HZ  LYS A 134       2.982  17.546  14.065  1.00  0.74           H  
ATOM   2146  N   TRP A 135      -4.544  14.287  12.947  1.00  0.76           N  
ATOM   2147  CA  TRP A 135      -5.379  13.186  13.415  1.00  0.76           C  
ATOM   2148  C   TRP A 135      -6.019  12.485  12.247  1.00  0.76           C  
ATOM   2149  O   TRP A 135      -6.033  11.260  12.191  1.00  0.76           O  
ATOM   2150  CB  TRP A 135      -6.501  13.606  14.349  1.00  0.76           C  
ATOM   2151  CG  TRP A 135      -7.314  12.364  14.814  1.00  0.76           C  
ATOM   2152  CD1 TRP A 135      -6.965  11.580  15.845  1.00  0.76           C  
ATOM   2153  CD2 TRP A 135      -8.562  11.775  14.285  1.00  0.76           C  
ATOM   2154  NE1 TRP A 135      -7.883  10.558  16.017  1.00  0.76           N  
ATOM   2155  CE2 TRP A 135      -8.862  10.674  15.082  1.00  0.76           C  
ATOM   2156  CE3 TRP A 135      -9.411  12.088  13.238  1.00  0.76           C  
ATOM   2157  CZ2 TRP A 135      -9.993   9.897  14.871  1.00  0.76           C  
ATOM   2158  CZ3 TRP A 135     -10.551  11.311  13.017  1.00  0.76           C  
ATOM   2159  CH2 TRP A 135     -10.836  10.249  13.815  1.00  0.76           C  
ATOM   2160  H   TRP A 135      -4.753  15.249  13.218  1.00  0.76           H  
ATOM   2161  HA  TRP A 135      -4.747  12.474  13.941  1.00  0.76           H  
ATOM   2162 1HB  TRP A 135      -6.099  14.132  15.215  1.00  0.76           H  
ATOM   2163 2HB  TRP A 135      -7.156  14.285  13.820  1.00  0.76           H  
ATOM   2164  HD1 TRP A 135      -6.081  11.728  16.457  1.00  0.76           H  
ATOM   2165  HE1 TRP A 135      -7.827   9.821  16.747  1.00  0.76           H  
ATOM   2166  HE3 TRP A 135      -9.183  12.925  12.616  1.00  0.76           H  
ATOM   2167  HZ2 TRP A 135     -10.228   9.038  15.507  1.00  0.76           H  
ATOM   2168  HZ3 TRP A 135     -11.208  11.578  12.191  1.00  0.76           H  
ATOM   2169  HH2 TRP A 135     -11.734   9.657  13.624  1.00  0.76           H  
ATOM   2170  N   LEU A 136      -6.562  13.260  11.321  1.00  0.79           N  
ATOM   2171  CA  LEU A 136      -7.249  12.721  10.164  1.00  0.79           C  
ATOM   2172  C   LEU A 136      -6.292  11.893   9.299  1.00  0.79           C  
ATOM   2173  O   LEU A 136      -6.646  10.810   8.820  1.00  0.79           O  
ATOM   2174  CB  LEU A 136      -7.838  13.909   9.421  1.00  0.79           C  
ATOM   2175  CG  LEU A 136      -8.964  14.597  10.167  1.00  0.79           C  
ATOM   2176  CD1 LEU A 136      -9.285  15.892   9.568  1.00  0.79           C  
ATOM   2177  CD2 LEU A 136     -10.134  13.785  10.103  1.00  0.79           C  
ATOM   2178  H   LEU A 136      -6.512  14.276  11.434  1.00  0.79           H  
ATOM   2179  HA  LEU A 136      -8.055  12.078  10.508  1.00  0.79           H  
ATOM   2180 1HB  LEU A 136      -7.059  14.642   9.288  1.00  0.79           H  
ATOM   2181 2HB  LEU A 136      -8.204  13.585   8.458  1.00  0.79           H  
ATOM   2182  HG  LEU A 136      -8.664  14.741  11.181  1.00  0.79           H  
ATOM   2183 1HD1 LEU A 136     -10.096  16.365  10.128  1.00  0.79           H  
ATOM   2184 2HD1 LEU A 136      -8.402  16.495   9.627  1.00  0.79           H  
ATOM   2185 3HD1 LEU A 136      -9.584  15.759   8.533  1.00  0.79           H  
ATOM   2186 1HD2 LEU A 136     -10.926  14.282  10.654  1.00  0.79           H  
ATOM   2187 2HD2 LEU A 136     -10.412  13.686   9.066  1.00  0.79           H  
ATOM   2188 3HD2 LEU A 136      -9.941  12.816  10.524  1.00  0.79           H  
ATOM   2189  N   LYS A 137      -5.049  12.362   9.150  1.00  0.83           N  
ATOM   2190  CA  LYS A 137      -4.035  11.615   8.410  1.00  0.83           C  
ATOM   2191  C   LYS A 137      -3.737  10.284   9.113  1.00  0.83           C  
ATOM   2192  O   LYS A 137      -3.635   9.228   8.470  1.00  0.83           O  
ATOM   2193  CB  LYS A 137      -2.759  12.443   8.259  1.00  0.83           C  
ATOM   2194  CG  LYS A 137      -1.651  11.773   7.443  1.00  0.83           C  
ATOM   2195  CD  LYS A 137      -0.448  12.707   7.268  1.00  0.83           C  
ATOM   2196  CE  LYS A 137       0.680  12.033   6.485  1.00  0.83           C  
ATOM   2197  NZ  LYS A 137       1.861  12.935   6.322  1.00  0.83           N  
ATOM   2198  H   LYS A 137      -4.809  13.274   9.544  1.00  0.83           H  
ATOM   2199  HA  LYS A 137      -4.425  11.392   7.417  1.00  0.83           H  
ATOM   2200 1HB  LYS A 137      -3.004  13.399   7.791  1.00  0.83           H  
ATOM   2201 2HB  LYS A 137      -2.360  12.664   9.250  1.00  0.83           H  
ATOM   2202 1HG  LYS A 137      -1.324  10.867   7.959  1.00  0.83           H  
ATOM   2203 2HG  LYS A 137      -2.036  11.493   6.462  1.00  0.83           H  
ATOM   2204 1HD  LYS A 137      -0.765  13.606   6.737  1.00  0.83           H  
ATOM   2205 2HD  LYS A 137      -0.075  13.000   8.251  1.00  0.83           H  
ATOM   2206 1HE  LYS A 137       0.994  11.134   7.015  1.00  0.83           H  
ATOM   2207 2HE  LYS A 137       0.312  11.751   5.496  1.00  0.83           H  
ATOM   2208 1HZ  LYS A 137       2.583  12.455   5.803  1.00  0.83           H  
ATOM   2209 2HZ  LYS A 137       1.586  13.769   5.822  1.00  0.83           H  
ATOM   2210 3HZ  LYS A 137       2.216  13.191   7.232  1.00  0.83           H  
ATOM   2211  N   ASP A 138      -3.602  10.328  10.446  1.00  0.87           N  
ATOM   2212  CA  ASP A 138      -3.311   9.132  11.229  1.00  0.87           C  
ATOM   2213  C   ASP A 138      -4.483   8.159  11.189  1.00  0.87           C  
ATOM   2214  O   ASP A 138      -4.289   6.952  11.022  1.00  0.87           O  
ATOM   2215  CB  ASP A 138      -2.968   9.511  12.672  1.00  0.87           C  
ATOM   2216  CG  ASP A 138      -2.531   8.325  13.518  1.00  0.87           C  
ATOM   2217  OD1 ASP A 138      -1.560   7.666  13.181  1.00  0.87           O  
ATOM   2218  OD2 ASP A 138      -3.141   8.053  14.534  1.00  0.87           O  
ATOM   2219  H   ASP A 138      -3.678  11.223  10.933  1.00  0.87           H  
ATOM   2220  HA  ASP A 138      -2.443   8.641  10.790  1.00  0.87           H  
ATOM   2221 1HB  ASP A 138      -2.177  10.263  12.670  1.00  0.87           H  
ATOM   2222 2HB  ASP A 138      -3.845   9.971  13.136  1.00  0.87           H  
ATOM   2223  N   TRP A 139      -5.702   8.684  11.300  1.00  0.92           N  
ATOM   2224  CA  TRP A 139      -6.909   7.886  11.216  1.00  0.92           C  
ATOM   2225  C   TRP A 139      -6.900   7.104   9.921  1.00  0.92           C  
ATOM   2226  O   TRP A 139      -7.065   5.883   9.928  1.00  0.92           O  
ATOM   2227  CB  TRP A 139      -8.148   8.773  11.275  1.00  0.92           C  
ATOM   2228  CG  TRP A 139      -9.415   8.052  11.007  1.00  0.92           C  
ATOM   2229  CD1 TRP A 139     -10.055   8.010   9.813  1.00  0.92           C  
ATOM   2230  CD2 TRP A 139     -10.226   7.289  11.915  1.00  0.92           C  
ATOM   2231  NE1 TRP A 139     -11.195   7.273   9.921  1.00  0.92           N  
ATOM   2232  CE2 TRP A 139     -11.320   6.828  11.189  1.00  0.92           C  
ATOM   2233  CE3 TRP A 139     -10.128   6.971  13.253  1.00  0.92           C  
ATOM   2234  CZ2 TRP A 139     -12.309   6.074  11.760  1.00  0.92           C  
ATOM   2235  CZ3 TRP A 139     -11.125   6.221  13.814  1.00  0.92           C  
ATOM   2236  CH2 TRP A 139     -12.185   5.781  13.074  1.00  0.92           C  
ATOM   2237  H   TRP A 139      -5.794   9.679  11.457  1.00  0.92           H  
ATOM   2238  HA  TRP A 139      -6.928   7.189  12.052  1.00  0.92           H  
ATOM   2239 1HB  TRP A 139      -8.208   9.238  12.256  1.00  0.92           H  
ATOM   2240 2HB  TRP A 139      -8.056   9.574  10.551  1.00  0.92           H  
ATOM   2241  HD1 TRP A 139      -9.710   8.501   8.904  1.00  0.92           H  
ATOM   2242  HE1 TRP A 139     -11.880   7.097   9.203  1.00  0.92           H  
ATOM   2243  HE3 TRP A 139      -9.281   7.313  13.850  1.00  0.92           H  
ATOM   2244  HZ2 TRP A 139     -13.170   5.716  11.195  1.00  0.92           H  
ATOM   2245  HZ3 TRP A 139     -11.042   5.977  14.856  1.00  0.92           H  
ATOM   2246  HH2 TRP A 139     -12.952   5.179  13.549  1.00  0.92           H  
ATOM   2247  N   LYS A 140      -6.689   7.813   8.808  1.00  0.95           N  
ATOM   2248  CA  LYS A 140      -6.639   7.220   7.480  1.00  0.95           C  
ATOM   2249  C   LYS A 140      -5.566   6.128   7.386  1.00  0.95           C  
ATOM   2250  O   LYS A 140      -5.823   5.034   6.871  1.00  0.95           O  
ATOM   2251  CB  LYS A 140      -6.377   8.335   6.456  1.00  0.95           C  
ATOM   2252  CG  LYS A 140      -6.303   7.930   4.990  1.00  0.95           C  
ATOM   2253  CD  LYS A 140      -6.059   9.177   4.112  1.00  0.95           C  
ATOM   2254  CE  LYS A 140      -5.823   8.815   2.658  1.00  0.95           C  
ATOM   2255  NZ  LYS A 140      -7.028   8.201   2.041  1.00  0.95           N  
ATOM   2256  H   LYS A 140      -6.566   8.824   8.884  1.00  0.95           H  
ATOM   2257  HA  LYS A 140      -7.607   6.765   7.272  1.00  0.95           H  
ATOM   2258 1HB  LYS A 140      -7.152   9.096   6.555  1.00  0.95           H  
ATOM   2259 2HB  LYS A 140      -5.433   8.820   6.697  1.00  0.95           H  
ATOM   2260 1HG  LYS A 140      -5.478   7.227   4.846  1.00  0.95           H  
ATOM   2261 2HG  LYS A 140      -7.233   7.449   4.688  1.00  0.95           H  
ATOM   2262 1HD  LYS A 140      -6.913   9.849   4.180  1.00  0.95           H  
ATOM   2263 2HD  LYS A 140      -5.174   9.707   4.478  1.00  0.95           H  
ATOM   2264 1HE  LYS A 140      -5.555   9.716   2.104  1.00  0.95           H  
ATOM   2265 2HE  LYS A 140      -4.995   8.108   2.599  1.00  0.95           H  
ATOM   2266 1HZ  LYS A 140      -6.832   7.974   1.079  1.00  0.95           H  
ATOM   2267 2HZ  LYS A 140      -7.265   7.359   2.545  1.00  0.95           H  
ATOM   2268 3HZ  LYS A 140      -7.796   8.851   2.083  1.00  0.95           H  
ATOM   2269  N   THR A 141      -4.370   6.411   7.913  1.00  0.98           N  
ATOM   2270  CA  THR A 141      -3.259   5.468   7.850  1.00  0.98           C  
ATOM   2271  C   THR A 141      -3.574   4.176   8.614  1.00  0.98           C  
ATOM   2272  O   THR A 141      -3.378   3.065   8.100  1.00  0.98           O  
ATOM   2273  CB  THR A 141      -1.998   6.095   8.479  1.00  0.98           C  
ATOM   2274  OG1 THR A 141      -1.643   7.301   7.772  1.00  0.98           O  
ATOM   2275  CG2 THR A 141      -0.834   5.118   8.412  1.00  0.98           C  
ATOM   2276  H   THR A 141      -4.205   7.331   8.324  1.00  0.98           H  
ATOM   2277  HA  THR A 141      -3.070   5.224   6.807  1.00  0.98           H  
ATOM   2278  HB  THR A 141      -2.201   6.341   9.520  1.00  0.98           H  
ATOM   2279  HG1 THR A 141      -2.372   7.962   7.872  1.00  0.98           H  
ATOM   2280 1HG2 THR A 141       0.043   5.575   8.865  1.00  0.98           H  
ATOM   2281 2HG2 THR A 141      -1.092   4.207   8.952  1.00  0.98           H  
ATOM   2282 3HG2 THR A 141      -0.624   4.881   7.371  1.00  0.98           H  
ATOM   2283  N   LYS A 142      -4.071   4.327   9.849  1.00  1.00           N  
ATOM   2284  CA  LYS A 142      -4.376   3.178  10.689  1.00  1.00           C  
ATOM   2285  C   LYS A 142      -5.571   2.422  10.165  1.00  1.00           C  
ATOM   2286  O   LYS A 142      -5.550   1.192  10.112  1.00  1.00           O  
ATOM   2287  CB  LYS A 142      -4.633   3.601  12.135  1.00  1.00           C  
ATOM   2288  CG  LYS A 142      -3.382   4.064  12.909  1.00  1.00           C  
ATOM   2289  CD  LYS A 142      -3.718   4.310  14.380  1.00  1.00           C  
ATOM   2290  CE  LYS A 142      -2.457   4.508  15.256  1.00  1.00           C  
ATOM   2291  NZ  LYS A 142      -1.816   5.844  15.079  1.00  1.00           N  
ATOM   2292  H   LYS A 142      -4.216   5.268  10.218  1.00  1.00           H  
ATOM   2293  HA  LYS A 142      -3.522   2.503  10.673  1.00  1.00           H  
ATOM   2294 1HB  LYS A 142      -5.342   4.436  12.138  1.00  1.00           H  
ATOM   2295 2HB  LYS A 142      -5.094   2.778  12.682  1.00  1.00           H  
ATOM   2296 1HG  LYS A 142      -2.598   3.314  12.833  1.00  1.00           H  
ATOM   2297 2HG  LYS A 142      -3.016   5.002  12.473  1.00  1.00           H  
ATOM   2298 1HD  LYS A 142      -4.319   5.224  14.448  1.00  1.00           H  
ATOM   2299 2HD  LYS A 142      -4.301   3.478  14.768  1.00  1.00           H  
ATOM   2300 1HE  LYS A 142      -2.743   4.396  16.301  1.00  1.00           H  
ATOM   2301 2HE  LYS A 142      -1.731   3.736  15.007  1.00  1.00           H  
ATOM   2302 1HZ  LYS A 142      -1.020   5.930  15.673  1.00  1.00           H  
ATOM   2303 2HZ  LYS A 142      -1.518   6.045  14.119  1.00  1.00           H  
ATOM   2304 3HZ  LYS A 142      -2.475   6.587  15.305  1.00  1.00           H  
ATOM   2305  N   THR A 143      -6.579   3.154   9.709  1.00  1.01           N  
ATOM   2306  CA  THR A 143      -7.768   2.537   9.189  1.00  1.01           C  
ATOM   2307  C   THR A 143      -7.438   1.675   8.004  1.00  1.01           C  
ATOM   2308  O   THR A 143      -7.919   0.553   7.922  1.00  1.01           O  
ATOM   2309  CB  THR A 143      -8.785   3.568   8.745  1.00  1.01           C  
ATOM   2310  OG1 THR A 143      -9.213   4.349   9.859  1.00  1.01           O  
ATOM   2311  CG2 THR A 143      -9.917   2.873   8.139  1.00  1.01           C  
ATOM   2312  H   THR A 143      -6.544   4.167   9.753  1.00  1.01           H  
ATOM   2313  HA  THR A 143      -8.208   1.913   9.965  1.00  1.01           H  
ATOM   2314  HB  THR A 143      -8.332   4.232   8.008  1.00  1.01           H  
ATOM   2315  HG1 THR A 143      -8.448   4.876  10.173  1.00  1.01           H  
ATOM   2316 1HG2 THR A 143     -10.630   3.612   7.804  1.00  1.01           H  
ATOM   2317 2HG2 THR A 143      -9.574   2.289   7.282  1.00  1.01           H  
ATOM   2318 3HG2 THR A 143     -10.370   2.206   8.867  1.00  1.01           H  
ATOM   2319  N   ALA A 144      -6.630   2.190   7.075  1.00  1.00           N  
ATOM   2320  CA  ALA A 144      -6.247   1.423   5.903  1.00  1.00           C  
ATOM   2321  C   ALA A 144      -5.507   0.151   6.305  1.00  1.00           C  
ATOM   2322  O   ALA A 144      -5.713  -0.920   5.726  1.00  1.00           O  
ATOM   2323  CB  ALA A 144      -5.378   2.270   5.013  1.00  1.00           C  
ATOM   2324  H   ALA A 144      -6.275   3.143   7.177  1.00  1.00           H  
ATOM   2325  HA  ALA A 144      -7.153   1.138   5.364  1.00  1.00           H  
ATOM   2326 1HB  ALA A 144      -5.088   1.712   4.123  1.00  1.00           H  
ATOM   2327 2HB  ALA A 144      -5.917   3.170   4.722  1.00  1.00           H  
ATOM   2328 3HB  ALA A 144      -4.506   2.543   5.585  1.00  1.00           H  
ATOM   2329  N   ALA A 145      -4.649   0.243   7.326  1.00  0.99           N  
ATOM   2330  CA  ALA A 145      -3.962  -0.957   7.771  1.00  0.99           C  
ATOM   2331  C   ALA A 145      -4.980  -1.987   8.270  1.00  0.99           C  
ATOM   2332  O   ALA A 145      -4.886  -3.181   7.957  1.00  0.99           O  
ATOM   2333  CB  ALA A 145      -2.976  -0.614   8.873  1.00  0.99           C  
ATOM   2334  H   ALA A 145      -4.456   1.141   7.777  1.00  0.99           H  
ATOM   2335  HA  ALA A 145      -3.429  -1.383   6.922  1.00  0.99           H  
ATOM   2336 1HB  ALA A 145      -2.456  -1.515   9.188  1.00  0.99           H  
ATOM   2337 2HB  ALA A 145      -2.257   0.115   8.498  1.00  0.99           H  
ATOM   2338 3HB  ALA A 145      -3.509  -0.191   9.720  1.00  0.99           H  
ATOM   2339  N   TYR A 146      -5.983  -1.500   9.004  1.00  0.97           N  
ATOM   2340  CA  TYR A 146      -7.020  -2.357   9.554  1.00  0.97           C  
ATOM   2341  C   TYR A 146      -7.889  -2.929   8.449  1.00  0.97           C  
ATOM   2342  O   TYR A 146      -8.272  -4.097   8.510  1.00  0.97           O  
ATOM   2343  CB  TYR A 146      -7.883  -1.586  10.536  1.00  0.97           C  
ATOM   2344  CG  TYR A 146      -7.160  -1.134  11.764  1.00  0.97           C  
ATOM   2345  CD1 TYR A 146      -7.712  -0.143  12.536  1.00  0.97           C  
ATOM   2346  CD2 TYR A 146      -5.937  -1.685  12.107  1.00  0.97           C  
ATOM   2347  CE1 TYR A 146      -7.072   0.299  13.676  1.00  0.97           C  
ATOM   2348  CE2 TYR A 146      -5.286  -1.246  13.246  1.00  0.97           C  
ATOM   2349  CZ  TYR A 146      -5.856  -0.258  14.033  1.00  0.97           C  
ATOM   2350  OH  TYR A 146      -5.214   0.173  15.175  1.00  0.97           O  
ATOM   2351  H   TYR A 146      -5.995  -0.503   9.221  1.00  0.97           H  
ATOM   2352  HA  TYR A 146      -6.545  -3.189  10.073  1.00  0.97           H  
ATOM   2353 1HB  TYR A 146      -8.276  -0.710  10.045  1.00  0.97           H  
ATOM   2354 2HB  TYR A 146      -8.725  -2.205  10.843  1.00  0.97           H  
ATOM   2355  HD1 TYR A 146      -8.659   0.282  12.242  1.00  0.97           H  
ATOM   2356  HD2 TYR A 146      -5.493  -2.465  11.487  1.00  0.97           H  
ATOM   2357  HE1 TYR A 146      -7.520   1.079  14.291  1.00  0.97           H  
ATOM   2358  HE2 TYR A 146      -4.327  -1.682  13.524  1.00  0.97           H  
ATOM   2359  HH  TYR A 146      -5.738   0.861  15.598  1.00  0.97           H  
ATOM   2360  N   GLU A 147      -8.193  -2.107   7.433  1.00  0.95           N  
ATOM   2361  CA  GLU A 147      -9.015  -2.513   6.303  1.00  0.95           C  
ATOM   2362  C   GLU A 147      -8.398  -3.734   5.657  1.00  0.95           C  
ATOM   2363  O   GLU A 147      -9.084  -4.721   5.389  1.00  0.95           O  
ATOM   2364  CB  GLU A 147      -9.121  -1.408   5.254  1.00  0.95           C  
ATOM   2365  CG  GLU A 147      -9.960  -1.774   4.033  1.00  0.95           C  
ATOM   2366  CD  GLU A 147      -9.944  -0.673   2.957  1.00  0.95           C  
ATOM   2367  OE1 GLU A 147      -9.389   0.368   3.216  1.00  0.95           O  
ATOM   2368  OE2 GLU A 147     -10.442  -0.902   1.861  1.00  0.95           O  
ATOM   2369  H   GLU A 147      -7.846  -1.155   7.464  1.00  0.95           H  
ATOM   2370  HA  GLU A 147     -10.015  -2.739   6.658  1.00  0.95           H  
ATOM   2371 1HB  GLU A 147      -9.554  -0.513   5.711  1.00  0.95           H  
ATOM   2372 2HB  GLU A 147      -8.132  -1.146   4.900  1.00  0.95           H  
ATOM   2373 1HG  GLU A 147      -9.570  -2.695   3.617  1.00  0.95           H  
ATOM   2374 2HG  GLU A 147     -10.990  -1.956   4.361  1.00  0.95           H  
ATOM   2375  N   LYS A 148      -7.081  -3.687   5.452  1.00  0.92           N  
ATOM   2376  CA  LYS A 148      -6.392  -4.818   4.862  1.00  0.92           C  
ATOM   2377  C   LYS A 148      -6.601  -6.077   5.700  1.00  0.92           C  
ATOM   2378  O   LYS A 148      -6.968  -7.127   5.158  1.00  0.92           O  
ATOM   2379  CB  LYS A 148      -4.897  -4.522   4.719  1.00  0.92           C  
ATOM   2380  CG  LYS A 148      -4.091  -5.652   4.082  1.00  0.92           C  
ATOM   2381  CD  LYS A 148      -2.621  -5.273   3.940  1.00  0.92           C  
ATOM   2382  CE  LYS A 148      -1.804  -6.417   3.354  1.00  0.92           C  
ATOM   2383  NZ  LYS A 148      -0.365  -6.060   3.224  1.00  0.92           N  
ATOM   2384  H   LYS A 148      -6.565  -2.834   5.687  1.00  0.92           H  
ATOM   2385  HA  LYS A 148      -6.809  -4.997   3.874  1.00  0.92           H  
ATOM   2386 1HB  LYS A 148      -4.762  -3.620   4.123  1.00  0.92           H  
ATOM   2387 2HB  LYS A 148      -4.473  -4.324   5.704  1.00  0.92           H  
ATOM   2388 1HG  LYS A 148      -4.171  -6.543   4.710  1.00  0.92           H  
ATOM   2389 2HG  LYS A 148      -4.500  -5.883   3.099  1.00  0.92           H  
ATOM   2390 1HD  LYS A 148      -2.531  -4.400   3.293  1.00  0.92           H  
ATOM   2391 2HD  LYS A 148      -2.220  -5.019   4.922  1.00  0.92           H  
ATOM   2392 1HE  LYS A 148      -1.895  -7.288   4.001  1.00  0.92           H  
ATOM   2393 2HE  LYS A 148      -2.195  -6.667   2.367  1.00  0.92           H  
ATOM   2394 1HZ  LYS A 148       0.143  -6.841   2.833  1.00  0.92           H  
ATOM   2395 2HZ  LYS A 148      -0.269  -5.259   2.617  1.00  0.92           H  
ATOM   2396 3HZ  LYS A 148       0.010  -5.838   4.135  1.00  0.92           H  
ATOM   2397  N   GLU A 149      -6.402  -5.982   7.020  1.00  0.90           N  
ATOM   2398  CA  GLU A 149      -6.572  -7.168   7.857  1.00  0.90           C  
ATOM   2399  C   GLU A 149      -8.005  -7.706   7.855  1.00  0.90           C  
ATOM   2400  O   GLU A 149      -8.232  -8.920   7.768  1.00  0.90           O  
ATOM   2401  CB  GLU A 149      -6.197  -6.880   9.314  1.00  0.90           C  
ATOM   2402  CG  GLU A 149      -4.726  -6.644   9.617  1.00  0.90           C  
ATOM   2403  CD  GLU A 149      -4.512  -6.388  11.106  1.00  0.90           C  
ATOM   2404  OE1 GLU A 149      -5.503  -6.241  11.795  1.00  0.90           O  
ATOM   2405  OE2 GLU A 149      -3.383  -6.353  11.546  1.00  0.90           O  
ATOM   2406  H   GLU A 149      -6.106  -5.088   7.427  1.00  0.90           H  
ATOM   2407  HA  GLU A 149      -5.917  -7.949   7.471  1.00  0.90           H  
ATOM   2408 1HB  GLU A 149      -6.745  -5.998   9.653  1.00  0.90           H  
ATOM   2409 2HB  GLU A 149      -6.517  -7.709   9.934  1.00  0.90           H  
ATOM   2410 1HG  GLU A 149      -4.148  -7.516   9.313  1.00  0.90           H  
ATOM   2411 2HG  GLU A 149      -4.380  -5.782   9.043  1.00  0.90           H  
ATOM   2412  N   VAL A 150      -8.995  -6.812   7.897  1.00  0.88           N  
ATOM   2413  CA  VAL A 150     -10.346  -7.337   7.959  1.00  0.88           C  
ATOM   2414  C   VAL A 150     -10.752  -7.913   6.612  1.00  0.88           C  
ATOM   2415  O   VAL A 150     -11.487  -8.902   6.572  1.00  0.88           O  
ATOM   2416  CB  VAL A 150     -11.347  -6.270   8.474  1.00  0.88           C  
ATOM   2417  CG1 VAL A 150     -10.951  -5.838   9.901  1.00  0.88           C  
ATOM   2418  CG2 VAL A 150     -11.389  -5.080   7.582  1.00  0.88           C  
ATOM   2419  H   VAL A 150      -8.795  -5.814   7.946  1.00  0.88           H  
ATOM   2420  HA  VAL A 150     -10.363  -8.144   8.686  1.00  0.88           H  
ATOM   2421  HB  VAL A 150     -12.316  -6.711   8.538  1.00  0.88           H  
ATOM   2422 1HG1 VAL A 150     -11.672  -5.109  10.271  1.00  0.88           H  
ATOM   2423 2HG1 VAL A 150     -10.942  -6.709  10.559  1.00  0.88           H  
ATOM   2424 3HG1 VAL A 150      -9.960  -5.389   9.882  1.00  0.88           H  
ATOM   2425 1HG2 VAL A 150     -12.094  -4.353   7.972  1.00  0.88           H  
ATOM   2426 2HG2 VAL A 150     -10.419  -4.672   7.567  1.00  0.88           H  
ATOM   2427 3HG2 VAL A 150     -11.686  -5.355   6.575  1.00  0.88           H  
ATOM   2428  N   LYS A 151     -10.218  -7.384   5.507  1.00  0.86           N  
ATOM   2429  CA  LYS A 151     -10.491  -7.968   4.199  1.00  0.86           C  
ATOM   2430  C   LYS A 151      -9.786  -9.308   4.034  1.00  0.86           C  
ATOM   2431  O   LYS A 151     -10.350 -10.244   3.467  1.00  0.86           O  
ATOM   2432  CB  LYS A 151     -10.154  -7.008   3.063  1.00  0.86           C  
ATOM   2433  CG  LYS A 151     -11.158  -5.865   2.944  1.00  0.86           C  
ATOM   2434  CD  LYS A 151     -10.819  -4.925   1.811  1.00  0.86           C  
ATOM   2435  CE  LYS A 151     -11.936  -3.900   1.603  1.00  0.86           C  
ATOM   2436  NZ  LYS A 151     -11.579  -2.909   0.585  1.00  0.86           N  
ATOM   2437  H   LYS A 151      -9.633  -6.548   5.569  1.00  0.86           H  
ATOM   2438  HA  LYS A 151     -11.564  -8.157   4.134  1.00  0.86           H  
ATOM   2439 1HB  LYS A 151      -9.163  -6.575   3.237  1.00  0.86           H  
ATOM   2440 2HB  LYS A 151     -10.129  -7.547   2.118  1.00  0.86           H  
ATOM   2441 1HG  LYS A 151     -12.161  -6.271   2.796  1.00  0.86           H  
ATOM   2442 2HG  LYS A 151     -11.156  -5.294   3.875  1.00  0.86           H  
ATOM   2443 1HD  LYS A 151      -9.887  -4.405   2.033  1.00  0.86           H  
ATOM   2444 2HD  LYS A 151     -10.686  -5.490   0.892  1.00  0.86           H  
ATOM   2445 1HE  LYS A 151     -12.832  -4.426   1.281  1.00  0.86           H  
ATOM   2446 2HE  LYS A 151     -12.152  -3.376   2.537  1.00  0.86           H  
ATOM   2447 1HZ  LYS A 151     -12.339  -2.262   0.471  1.00  0.86           H  
ATOM   2448 2HZ  LYS A 151     -10.768  -2.395   0.932  1.00  0.86           H  
ATOM   2449 3HZ  LYS A 151     -11.374  -3.349  -0.296  1.00  0.86           H  
ATOM   2450  N   ALA A 152      -8.594  -9.456   4.621  1.00  0.85           N  
ATOM   2451  CA  ALA A 152      -7.875 -10.724   4.535  1.00  0.85           C  
ATOM   2452  C   ALA A 152      -8.741 -11.855   5.095  1.00  0.85           C  
ATOM   2453  O   ALA A 152      -8.716 -12.979   4.587  1.00  0.85           O  
ATOM   2454  CB  ALA A 152      -6.565 -10.642   5.302  1.00  0.85           C  
ATOM   2455  H   ALA A 152      -8.146  -8.661   5.078  1.00  0.85           H  
ATOM   2456  HA  ALA A 152      -7.669 -10.932   3.487  1.00  0.85           H  
ATOM   2457 1HB  ALA A 152      -6.034 -11.586   5.218  1.00  0.85           H  
ATOM   2458 2HB  ALA A 152      -5.956  -9.837   4.889  1.00  0.85           H  
ATOM   2459 3HB  ALA A 152      -6.774 -10.435   6.349  1.00  0.85           H  
ATOM   2460  N   VAL A 153      -9.512 -11.540   6.135  1.00  0.83           N  
ATOM   2461  CA  VAL A 153     -10.435 -12.483   6.756  1.00  0.83           C  
ATOM   2462  C   VAL A 153     -11.839 -12.564   6.130  1.00  0.83           C  
ATOM   2463  O   VAL A 153     -12.373 -13.663   5.957  1.00  0.83           O  
ATOM   2464  CB  VAL A 153     -10.561 -12.185   8.251  1.00  0.83           C  
ATOM   2465  CG1 VAL A 153     -11.639 -13.039   8.862  1.00  0.83           C  
ATOM   2466  CG2 VAL A 153      -9.238 -12.526   8.906  1.00  0.83           C  
ATOM   2467  H   VAL A 153      -9.426 -10.598   6.523  1.00  0.83           H  
ATOM   2468  HA  VAL A 153      -9.984 -13.472   6.671  1.00  0.83           H  
ATOM   2469  HB  VAL A 153     -10.815 -11.132   8.408  1.00  0.83           H  
ATOM   2470 1HG1 VAL A 153     -11.711 -12.843   9.933  1.00  0.83           H  
ATOM   2471 2HG1 VAL A 153     -12.595 -12.818   8.393  1.00  0.83           H  
ATOM   2472 3HG1 VAL A 153     -11.385 -14.084   8.697  1.00  0.83           H  
ATOM   2473 1HG2 VAL A 153      -9.300 -12.357   9.969  1.00  0.83           H  
ATOM   2474 2HG2 VAL A 153      -9.017 -13.584   8.732  1.00  0.83           H  
ATOM   2475 3HG2 VAL A 153      -8.447 -11.909   8.476  1.00  0.83           H  
ATOM   2476  N   THR A 154     -12.453 -11.417   5.829  1.00  0.82           N  
ATOM   2477  CA  THR A 154     -13.839 -11.384   5.360  1.00  0.82           C  
ATOM   2478  C   THR A 154     -14.046 -11.313   3.837  1.00  0.82           C  
ATOM   2479  O   THR A 154     -15.134 -11.625   3.349  1.00  0.82           O  
ATOM   2480  CB  THR A 154     -14.551 -10.169   5.980  1.00  0.82           C  
ATOM   2481  OG1 THR A 154     -13.906  -8.967   5.544  1.00  0.82           O  
ATOM   2482  CG2 THR A 154     -14.496 -10.216   7.448  1.00  0.82           C  
ATOM   2483  H   THR A 154     -11.968 -10.539   5.972  1.00  0.82           H  
ATOM   2484  HA  THR A 154     -14.330 -12.289   5.715  1.00  0.82           H  
ATOM   2485  HB  THR A 154     -15.582 -10.160   5.668  1.00  0.82           H  
ATOM   2486  HG1 THR A 154     -12.973  -8.994   5.837  1.00  0.82           H  
ATOM   2487 1HG2 THR A 154     -15.009  -9.344   7.830  1.00  0.82           H  
ATOM   2488 2HG2 THR A 154     -14.974 -11.110   7.813  1.00  0.82           H  
ATOM   2489 3HG2 THR A 154     -13.456 -10.208   7.768  1.00  0.82           H  
ATOM   2490  N   GLY A 155     -13.029 -10.905   3.085  1.00  0.80           N  
ATOM   2491  CA  GLY A 155     -13.147 -10.722   1.646  1.00  0.80           C  
ATOM   2492  C   GLY A 155     -13.470  -9.271   1.297  1.00  0.80           C  
ATOM   2493  O   GLY A 155     -14.205  -8.585   2.013  1.00  0.80           O  
ATOM   2494  H   GLY A 155     -12.130 -10.693   3.501  1.00  0.80           H  
ATOM   2495 1HA  GLY A 155     -12.208 -11.012   1.172  1.00  0.80           H  
ATOM   2496 2HA  GLY A 155     -13.921 -11.380   1.254  1.00  0.80           H  
ATOM   2497  N   ASP A 156     -12.989  -8.823   0.142  1.00  0.77           N  
ATOM   2498  CA  ASP A 156     -13.204  -7.447  -0.311  1.00  0.77           C  
ATOM   2499  C   ASP A 156     -14.665  -7.119  -0.613  1.00  0.77           C  
ATOM   2500  O   ASP A 156     -15.046  -5.951  -0.677  1.00  0.77           O  
ATOM   2501  CB  ASP A 156     -12.358  -7.182  -1.556  1.00  0.77           C  
ATOM   2502  CG  ASP A 156     -12.685  -8.141  -2.694  1.00  0.77           C  
ATOM   2503  OD1 ASP A 156     -12.566  -9.329  -2.487  1.00  0.77           O  
ATOM   2504  OD2 ASP A 156     -13.065  -7.683  -3.770  1.00  0.77           O  
ATOM   2505  H   ASP A 156     -12.417  -9.439  -0.419  1.00  0.77           H  
ATOM   2506  HA  ASP A 156     -12.871  -6.782   0.480  1.00  0.77           H  
ATOM   2507 1HB  ASP A 156     -12.527  -6.164  -1.898  1.00  0.77           H  
ATOM   2508 2HB  ASP A 156     -11.299  -7.274  -1.306  1.00  0.77           H  
ATOM   2509  N   LYS A 157     -15.468  -8.155  -0.814  1.00  0.74           N  
ATOM   2510  CA  LYS A 157     -16.877  -8.014  -1.132  1.00  0.74           C  
ATOM   2511  C   LYS A 157     -17.786  -8.336   0.054  1.00  0.74           C  
ATOM   2512  O   LYS A 157     -18.994  -8.493  -0.125  1.00  0.74           O  
ATOM   2513  CB  LYS A 157     -17.254  -8.908  -2.312  1.00  0.74           C  
ATOM   2514  CG  LYS A 157     -16.489  -8.612  -3.613  1.00  0.74           C  
ATOM   2515  CD  LYS A 157     -16.759  -7.199  -4.139  1.00  0.74           C  
ATOM   2516  CE  LYS A 157     -16.115  -6.986  -5.514  1.00  0.74           C  
ATOM   2517  NZ  LYS A 157     -14.621  -6.943  -5.435  1.00  0.74           N  
ATOM   2518  H   LYS A 157     -15.066  -9.081  -0.752  1.00  0.74           H  
ATOM   2519  HA  LYS A 157     -17.061  -6.977  -1.415  1.00  0.74           H  
ATOM   2520 1HB  LYS A 157     -17.069  -9.948  -2.048  1.00  0.74           H  
ATOM   2521 2HB  LYS A 157     -18.318  -8.805  -2.520  1.00  0.74           H  
ATOM   2522 1HG  LYS A 157     -15.419  -8.722  -3.437  1.00  0.74           H  
ATOM   2523 2HG  LYS A 157     -16.781  -9.331  -4.374  1.00  0.74           H  
ATOM   2524 1HD  LYS A 157     -17.832  -7.025  -4.209  1.00  0.74           H  
ATOM   2525 2HD  LYS A 157     -16.333  -6.473  -3.442  1.00  0.74           H  
ATOM   2526 1HE  LYS A 157     -16.408  -7.804  -6.171  1.00  0.74           H  
ATOM   2527 2HE  LYS A 157     -16.473  -6.049  -5.936  1.00  0.74           H  
ATOM   2528 1HZ  LYS A 157     -14.223  -6.808  -6.342  1.00  0.74           H  
ATOM   2529 2HZ  LYS A 157     -14.320  -6.195  -4.830  1.00  0.74           H  
ATOM   2530 3HZ  LYS A 157     -14.242  -7.814  -5.034  1.00  0.74           H  
ATOM   2531  N   ALA A 158     -17.233  -8.477   1.260  1.00  0.72           N  
ATOM   2532  CA  ALA A 158     -18.096  -8.830   2.386  1.00  0.72           C  
ATOM   2533  C   ALA A 158     -19.203  -7.817   2.587  1.00  0.72           C  
ATOM   2534  O   ALA A 158     -18.981  -6.597   2.533  1.00  0.72           O  
ATOM   2535  CB  ALA A 158     -17.308  -8.927   3.665  1.00  0.72           C  
ATOM   2536  H   ALA A 158     -16.228  -8.358   1.409  1.00  0.72           H  
ATOM   2537  HA  ALA A 158     -18.556  -9.800   2.171  1.00  0.72           H  
ATOM   2538 1HB  ALA A 158     -17.966  -9.214   4.481  1.00  0.72           H  
ATOM   2539 2HB  ALA A 158     -16.537  -9.664   3.542  1.00  0.72           H  
ATOM   2540 3HB  ALA A 158     -16.864  -7.984   3.877  1.00  0.72           H  
ATOM   2541  N   THR A 159     -20.384  -8.338   2.888  1.00  0.70           N  
ATOM   2542  CA  THR A 159     -21.535  -7.499   3.150  1.00  0.70           C  
ATOM   2543  C   THR A 159     -21.871  -7.502   4.645  1.00  0.70           C  
ATOM   2544  O   THR A 159     -22.009  -8.566   5.260  1.00  0.70           O  
ATOM   2545  CB  THR A 159     -22.741  -7.977   2.320  1.00  0.70           C  
ATOM   2546  OG1 THR A 159     -22.423  -7.927   0.924  1.00  0.70           O  
ATOM   2547  CG2 THR A 159     -23.884  -7.087   2.566  1.00  0.70           C  
ATOM   2548  H   THR A 159     -20.499  -9.360   2.875  1.00  0.70           H  
ATOM   2549  HA  THR A 159     -21.294  -6.482   2.854  1.00  0.70           H  
ATOM   2550  HB  THR A 159     -22.996  -9.001   2.597  1.00  0.70           H  
ATOM   2551  HG1 THR A 159     -21.717  -8.565   0.727  1.00  0.70           H  
ATOM   2552 1HG2 THR A 159     -24.738  -7.413   1.978  1.00  0.70           H  
ATOM   2553 2HG2 THR A 159     -24.130  -7.109   3.609  1.00  0.70           H  
ATOM   2554 3HG2 THR A 159     -23.602  -6.082   2.276  1.00  0.70           H  
ATOM   2555  N   PHE A 160     -22.009  -6.317   5.211  1.00  0.68           N  
ATOM   2556  CA  PHE A 160     -22.326  -6.135   6.623  1.00  0.68           C  
ATOM   2557  C   PHE A 160     -23.626  -5.419   6.909  1.00  0.68           C  
ATOM   2558  O   PHE A 160     -24.028  -4.504   6.192  1.00  0.68           O  
ATOM   2559  CB  PHE A 160     -21.193  -5.382   7.318  1.00  0.68           C  
ATOM   2560  CG  PHE A 160     -19.964  -6.211   7.671  1.00  0.68           C  
ATOM   2561  CD1 PHE A 160     -19.022  -6.625   6.748  1.00  0.68           C  
ATOM   2562  CD2 PHE A 160     -19.725  -6.492   9.009  1.00  0.68           C  
ATOM   2563  CE1 PHE A 160     -17.907  -7.347   7.167  1.00  0.68           C  
ATOM   2564  CE2 PHE A 160     -18.606  -7.187   9.424  1.00  0.68           C  
ATOM   2565  CZ  PHE A 160     -17.702  -7.620   8.498  1.00  0.68           C  
ATOM   2566  H   PHE A 160     -21.895  -5.492   4.618  1.00  0.68           H  
ATOM   2567  HA  PHE A 160     -22.390  -7.119   7.072  1.00  0.68           H  
ATOM   2568 1HB  PHE A 160     -20.869  -4.563   6.675  1.00  0.68           H  
ATOM   2569 2HB  PHE A 160     -21.580  -4.942   8.234  1.00  0.68           H  
ATOM   2570  HD1 PHE A 160     -19.165  -6.401   5.690  1.00  0.68           H  
ATOM   2571  HD2 PHE A 160     -20.448  -6.147   9.741  1.00  0.68           H  
ATOM   2572  HE1 PHE A 160     -17.184  -7.691   6.438  1.00  0.68           H  
ATOM   2573  HE2 PHE A 160     -18.451  -7.393  10.481  1.00  0.68           H  
ATOM   2574  HZ  PHE A 160     -16.824  -8.176   8.815  1.00  0.68           H  
ATOM   2575  N   THR A 161     -24.244  -5.812   8.008  1.00  0.68           N  
ATOM   2576  CA  THR A 161     -25.421  -5.132   8.510  1.00  0.68           C  
ATOM   2577  C   THR A 161     -25.167  -4.713   9.954  1.00  0.68           C  
ATOM   2578  O   THR A 161     -24.600  -5.492  10.719  1.00  0.68           O  
ATOM   2579  CB  THR A 161     -26.649  -6.038   8.449  1.00  0.68           C  
ATOM   2580  OG1 THR A 161     -26.854  -6.468   7.120  1.00  0.68           O  
ATOM   2581  CG2 THR A 161     -27.819  -5.279   8.884  1.00  0.68           C  
ATOM   2582  H   THR A 161     -23.878  -6.635   8.494  1.00  0.68           H  
ATOM   2583  HA  THR A 161     -25.606  -4.236   7.916  1.00  0.68           H  
ATOM   2584  HB  THR A 161     -26.512  -6.897   9.092  1.00  0.68           H  
ATOM   2585  HG1 THR A 161     -27.769  -6.786   7.036  1.00  0.68           H  
ATOM   2586 1HG2 THR A 161     -28.686  -5.882   8.838  1.00  0.68           H  
ATOM   2587 2HG2 THR A 161     -27.685  -4.937   9.890  1.00  0.68           H  
ATOM   2588 3HG2 THR A 161     -27.929  -4.436   8.220  1.00  0.68           H  
ATOM   2589  N   ILE A 162     -25.539  -3.488  10.314  1.00  0.70           N  
ATOM   2590  CA  ILE A 162     -25.363  -3.046  11.692  1.00  0.70           C  
ATOM   2591  C   ILE A 162     -26.725  -2.856  12.353  1.00  0.70           C  
ATOM   2592  O   ILE A 162     -27.558  -2.094  11.856  1.00  0.70           O  
ATOM   2593  CB  ILE A 162     -24.594  -1.730  11.772  1.00  0.70           C  
ATOM   2594  CG1 ILE A 162     -23.230  -1.848  11.110  1.00  0.70           C  
ATOM   2595  CG2 ILE A 162     -24.401  -1.381  13.222  1.00  0.70           C  
ATOM   2596  CD1 ILE A 162     -22.587  -0.523  10.970  1.00  0.70           C  
ATOM   2597  H   ILE A 162     -25.971  -2.872   9.638  1.00  0.70           H  
ATOM   2598  HA  ILE A 162     -24.817  -3.807  12.250  1.00  0.70           H  
ATOM   2599  HB  ILE A 162     -25.157  -0.940  11.269  1.00  0.70           H  
ATOM   2600 1HG1 ILE A 162     -22.585  -2.496  11.699  1.00  0.70           H  
ATOM   2601 2HG1 ILE A 162     -23.341  -2.278  10.112  1.00  0.70           H  
ATOM   2602 1HG2 ILE A 162     -23.862  -0.439  13.314  1.00  0.70           H  
ATOM   2603 2HG2 ILE A 162     -25.359  -1.300  13.683  1.00  0.70           H  
ATOM   2604 3HG2 ILE A 162     -23.833  -2.176  13.712  1.00  0.70           H  
ATOM   2605 1HD1 ILE A 162     -21.637  -0.617  10.489  1.00  0.70           H  
ATOM   2606 2HD1 ILE A 162     -23.227   0.117  10.365  1.00  0.70           H  
ATOM   2607 3HD1 ILE A 162     -22.451  -0.080  11.953  1.00  0.70           H  
ATOM   2608  N   MET A 163     -26.942  -3.563  13.444  1.00  0.74           N  
ATOM   2609  CA  MET A 163     -28.200  -3.567  14.171  1.00  0.74           C  
ATOM   2610  C   MET A 163     -27.986  -3.343  15.661  1.00  0.74           C  
ATOM   2611  O   MET A 163     -26.873  -3.479  16.168  1.00  0.74           O  
ATOM   2612  CB  MET A 163     -28.948  -4.906  13.981  1.00  0.74           C  
ATOM   2613  CG  MET A 163     -29.436  -5.236  12.554  1.00  0.74           C  
ATOM   2614  SD  MET A 163     -30.351  -6.826  12.472  1.00  0.74           S  
ATOM   2615  CE  MET A 163     -30.946  -6.912  10.776  1.00  0.74           C  
ATOM   2616  H   MET A 163     -26.186  -4.151  13.787  1.00  0.74           H  
ATOM   2617  HA  MET A 163     -28.808  -2.750  13.800  1.00  0.74           H  
ATOM   2618 1HB  MET A 163     -28.296  -5.719  14.298  1.00  0.74           H  
ATOM   2619 2HB  MET A 163     -29.820  -4.916  14.637  1.00  0.74           H  
ATOM   2620 1HG  MET A 163     -30.086  -4.439  12.200  1.00  0.74           H  
ATOM   2621 2HG  MET A 163     -28.582  -5.302  11.902  1.00  0.74           H  
ATOM   2622 1HE  MET A 163     -31.528  -7.826  10.635  1.00  0.74           H  
ATOM   2623 2HE  MET A 163     -31.575  -6.048  10.565  1.00  0.74           H  
ATOM   2624 3HE  MET A 163     -30.113  -6.925  10.101  1.00  0.74           H  
ATOM   2625  N   GLY A 164     -29.048  -2.985  16.355  1.00  0.81           N  
ATOM   2626  CA  GLY A 164     -28.993  -2.930  17.808  1.00  0.81           C  
ATOM   2627  C   GLY A 164     -30.199  -3.635  18.378  1.00  0.81           C  
ATOM   2628  O   GLY A 164     -31.279  -3.645  17.768  1.00  0.81           O  
ATOM   2629  H   GLY A 164     -29.910  -2.787  15.850  1.00  0.81           H  
ATOM   2630 1HA  GLY A 164     -28.088  -3.411  18.168  1.00  0.81           H  
ATOM   2631 2HA  GLY A 164     -28.973  -1.904  18.154  1.00  0.81           H  
ATOM   2632  N   LEU A 165     -30.035  -4.205  19.563  1.00  0.89           N  
ATOM   2633  CA  LEU A 165     -31.160  -4.895  20.171  1.00  0.89           C  
ATOM   2634  C   LEU A 165     -31.724  -4.159  21.360  1.00  0.89           C  
ATOM   2635  O   LEU A 165     -30.992  -3.592  22.176  1.00  0.89           O  
ATOM   2636  CB  LEU A 165     -30.785  -6.296  20.630  1.00  0.89           C  
ATOM   2637  CG  LEU A 165     -30.235  -7.246  19.600  1.00  0.89           C  
ATOM   2638  CD1 LEU A 165     -29.872  -8.570  20.281  1.00  0.89           C  
ATOM   2639  CD2 LEU A 165     -31.218  -7.460  18.524  1.00  0.89           C  
ATOM   2640  H   LEU A 165     -29.119  -4.155  20.020  1.00  0.89           H  
ATOM   2641  HA  LEU A 165     -31.957  -4.985  19.433  1.00  0.89           H  
ATOM   2642 1HB  LEU A 165     -30.081  -6.230  21.462  1.00  0.89           H  
ATOM   2643 2HB  LEU A 165     -31.689  -6.734  20.979  1.00  0.89           H  
ATOM   2644  HG  LEU A 165     -29.377  -6.826  19.182  1.00  0.89           H  
ATOM   2645 1HD1 LEU A 165     -29.459  -9.260  19.548  1.00  0.89           H  
ATOM   2646 2HD1 LEU A 165     -29.134  -8.386  21.063  1.00  0.89           H  
ATOM   2647 3HD1 LEU A 165     -30.769  -9.009  20.723  1.00  0.89           H  
ATOM   2648 1HD2 LEU A 165     -30.807  -8.138  17.774  1.00  0.89           H  
ATOM   2649 2HD2 LEU A 165     -32.121  -7.891  18.948  1.00  0.89           H  
ATOM   2650 3HD2 LEU A 165     -31.451  -6.502  18.061  1.00  0.89           H  
ATOM   2651  N   TYR A 166     -33.042  -4.208  21.451  1.00  0.96           N  
ATOM   2652  CA  TYR A 166     -33.828  -3.644  22.526  1.00  0.96           C  
ATOM   2653  C   TYR A 166     -34.679  -4.780  23.058  1.00  0.96           C  
ATOM   2654  O   TYR A 166     -34.928  -5.736  22.339  1.00  0.96           O  
ATOM   2655  CB  TYR A 166     -34.612  -2.466  21.982  1.00  0.96           C  
ATOM   2656  CG  TYR A 166     -33.668  -1.375  21.497  1.00  0.96           C  
ATOM   2657  CD1 TYR A 166     -33.084  -1.486  20.251  1.00  0.96           C  
ATOM   2658  CD2 TYR A 166     -33.388  -0.280  22.290  1.00  0.96           C  
ATOM   2659  CE1 TYR A 166     -32.213  -0.521  19.789  1.00  0.96           C  
ATOM   2660  CE2 TYR A 166     -32.521   0.695  21.829  1.00  0.96           C  
ATOM   2661  CZ  TYR A 166     -31.934   0.572  20.582  1.00  0.96           C  
ATOM   2662  OH  TYR A 166     -31.071   1.543  20.133  1.00  0.96           O  
ATOM   2663  H   TYR A 166     -33.572  -4.652  20.697  1.00  0.96           H  
ATOM   2664  HA  TYR A 166     -33.173  -3.294  23.319  1.00  0.96           H  
ATOM   2665 1HB  TYR A 166     -35.217  -2.791  21.139  1.00  0.96           H  
ATOM   2666 2HB  TYR A 166     -35.275  -2.056  22.740  1.00  0.96           H  
ATOM   2667  HD1 TYR A 166     -33.309  -2.358  19.633  1.00  0.96           H  
ATOM   2668  HD2 TYR A 166     -33.846  -0.186  23.273  1.00  0.96           H  
ATOM   2669  HE1 TYR A 166     -31.752  -0.626  18.808  1.00  0.96           H  
ATOM   2670  HE2 TYR A 166     -32.296   1.560  22.452  1.00  0.96           H  
ATOM   2671  HH  TYR A 166     -31.040   2.258  20.773  1.00  0.96           H  
ATOM   2672  N   GLU A 167     -35.172  -4.702  24.281  1.00  1.01           N  
ATOM   2673  CA  GLU A 167     -35.909  -5.849  24.823  1.00  1.01           C  
ATOM   2674  C   GLU A 167     -36.962  -6.497  23.903  1.00  1.01           C  
ATOM   2675  O   GLU A 167     -37.068  -7.725  23.886  1.00  1.01           O  
ATOM   2676  CB  GLU A 167     -36.599  -5.461  26.126  1.00  1.01           C  
ATOM   2677  CG  GLU A 167     -37.316  -6.629  26.800  1.00  1.01           C  
ATOM   2678  CD  GLU A 167     -38.006  -6.273  28.097  1.00  1.01           C  
ATOM   2679  OE1 GLU A 167     -37.953  -5.135  28.498  1.00  1.01           O  
ATOM   2680  OE2 GLU A 167     -38.596  -7.156  28.683  1.00  1.01           O  
ATOM   2681  H   GLU A 167     -35.000  -3.885  24.852  1.00  1.01           H  
ATOM   2682  HA  GLU A 167     -35.183  -6.618  25.059  1.00  1.01           H  
ATOM   2683 1HB  GLU A 167     -35.864  -5.062  26.825  1.00  1.01           H  
ATOM   2684 2HB  GLU A 167     -37.335  -4.679  25.933  1.00  1.01           H  
ATOM   2685 1HG  GLU A 167     -38.050  -7.030  26.110  1.00  1.01           H  
ATOM   2686 2HG  GLU A 167     -36.584  -7.412  26.994  1.00  1.01           H  
ATOM   2687  N   LYS A 168     -37.763  -5.699  23.188  1.00  1.03           N  
ATOM   2688  CA  LYS A 168     -38.840  -6.265  22.373  1.00  1.03           C  
ATOM   2689  C   LYS A 168     -38.681  -6.110  20.856  1.00  1.03           C  
ATOM   2690  O   LYS A 168     -39.583  -6.497  20.106  1.00  1.03           O  
ATOM   2691  CB  LYS A 168     -40.175  -5.647  22.782  1.00  1.03           C  
ATOM   2692  CG  LYS A 168     -40.560  -5.840  24.257  1.00  1.03           C  
ATOM   2693  CD  LYS A 168     -40.770  -7.308  24.616  1.00  1.03           C  
ATOM   2694  CE  LYS A 168     -41.254  -7.454  26.062  1.00  1.03           C  
ATOM   2695  NZ  LYS A 168     -41.402  -8.881  26.464  1.00  1.03           N  
ATOM   2696  H   LYS A 168     -37.625  -4.699  23.213  1.00  1.03           H  
ATOM   2697  HA  LYS A 168     -38.885  -7.334  22.577  1.00  1.03           H  
ATOM   2698 1HB  LYS A 168     -40.147  -4.575  22.580  1.00  1.03           H  
ATOM   2699 2HB  LYS A 168     -40.972  -6.073  22.172  1.00  1.03           H  
ATOM   2700 1HG  LYS A 168     -39.773  -5.434  24.896  1.00  1.03           H  
ATOM   2701 2HG  LYS A 168     -41.480  -5.296  24.462  1.00  1.03           H  
ATOM   2702 1HD  LYS A 168     -41.507  -7.749  23.945  1.00  1.03           H  
ATOM   2703 2HD  LYS A 168     -39.829  -7.850  24.503  1.00  1.03           H  
ATOM   2704 1HE  LYS A 168     -40.539  -6.975  26.727  1.00  1.03           H  
ATOM   2705 2HE  LYS A 168     -42.217  -6.958  26.166  1.00  1.03           H  
ATOM   2706 1HZ  LYS A 168     -41.718  -8.927  27.423  1.00  1.03           H  
ATOM   2707 2HZ  LYS A 168     -42.072  -9.337  25.864  1.00  1.03           H  
ATOM   2708 3HZ  LYS A 168     -40.504  -9.340  26.384  1.00  1.03           H  
ATOM   2709  N   ASP A 169     -37.597  -5.498  20.393  1.00  1.00           N  
ATOM   2710  CA  ASP A 169     -37.449  -5.281  18.947  1.00  1.00           C  
ATOM   2711  C   ASP A 169     -36.013  -5.052  18.454  1.00  1.00           C  
ATOM   2712  O   ASP A 169     -35.065  -4.959  19.243  1.00  1.00           O  
ATOM   2713  CB  ASP A 169     -38.387  -4.141  18.486  1.00  1.00           C  
ATOM   2714  CG  ASP A 169     -38.223  -2.843  19.267  1.00  1.00           C  
ATOM   2715  OD1 ASP A 169     -37.312  -2.780  20.021  1.00  1.00           O  
ATOM   2716  OD2 ASP A 169     -38.980  -1.907  19.073  1.00  1.00           O  
ATOM   2717  H   ASP A 169     -36.846  -5.265  21.039  1.00  1.00           H  
ATOM   2718  HA  ASP A 169     -37.801  -6.186  18.452  1.00  1.00           H  
ATOM   2719 1HB  ASP A 169     -38.206  -3.927  17.431  1.00  1.00           H  
ATOM   2720 2HB  ASP A 169     -39.425  -4.467  18.566  1.00  1.00           H  
ATOM   2721  N   VAL A 170     -35.862  -4.902  17.133  1.00  0.95           N  
ATOM   2722  CA  VAL A 170     -34.540  -4.719  16.549  1.00  0.95           C  
ATOM   2723  C   VAL A 170     -34.478  -3.478  15.695  1.00  0.95           C  
ATOM   2724  O   VAL A 170     -35.418  -3.194  14.958  1.00  0.95           O  
ATOM   2725  CB  VAL A 170     -34.184  -5.920  15.659  1.00  0.95           C  
ATOM   2726  CG1 VAL A 170     -32.799  -5.734  15.033  1.00  0.95           C  
ATOM   2727  CG2 VAL A 170     -34.255  -7.174  16.452  1.00  0.95           C  
ATOM   2728  H   VAL A 170     -36.659  -4.955  16.493  1.00  0.95           H  
ATOM   2729  HA  VAL A 170     -33.805  -4.628  17.352  1.00  0.95           H  
ATOM   2730  HB  VAL A 170     -34.898  -5.976  14.848  1.00  0.95           H  
ATOM   2731 1HG1 VAL A 170     -32.581  -6.587  14.406  1.00  0.95           H  
ATOM   2732 2HG1 VAL A 170     -32.771  -4.836  14.426  1.00  0.95           H  
ATOM   2733 3HG1 VAL A 170     -32.048  -5.662  15.819  1.00  0.95           H  
ATOM   2734 1HG2 VAL A 170     -34.006  -8.009  15.821  1.00  0.95           H  
ATOM   2735 2HG2 VAL A 170     -33.560  -7.112  17.249  1.00  0.95           H  
ATOM   2736 3HG2 VAL A 170     -35.257  -7.305  16.845  1.00  0.95           H  
ATOM   2737  N   TYR A 171     -33.412  -2.707  15.825  1.00  0.90           N  
ATOM   2738  CA  TYR A 171     -33.284  -1.550  14.957  1.00  0.90           C  
ATOM   2739  C   TYR A 171     -32.090  -1.711  14.056  1.00  0.90           C  
ATOM   2740  O   TYR A 171     -31.032  -2.193  14.463  1.00  0.90           O  
ATOM   2741  CB  TYR A 171     -33.211  -0.272  15.769  1.00  0.90           C  
ATOM   2742  CG  TYR A 171     -34.496   0.031  16.443  1.00  0.90           C  
ATOM   2743  CD1 TYR A 171     -34.805  -0.678  17.535  1.00  0.90           C  
ATOM   2744  CD2 TYR A 171     -35.346   1.029  15.998  1.00  0.90           C  
ATOM   2745  CE1 TYR A 171     -35.944  -0.467  18.216  1.00  0.90           C  
ATOM   2746  CE2 TYR A 171     -36.525   1.260  16.694  1.00  0.90           C  
ATOM   2747  CZ  TYR A 171     -36.825   0.489  17.807  1.00  0.90           C  
ATOM   2748  OH  TYR A 171     -38.004   0.668  18.516  1.00  0.90           O  
ATOM   2749  H   TYR A 171     -32.672  -2.963  16.483  1.00  0.90           H  
ATOM   2750  HA  TYR A 171     -34.159  -1.490  14.314  1.00  0.90           H  
ATOM   2751 1HB  TYR A 171     -32.438  -0.365  16.527  1.00  0.90           H  
ATOM   2752 2HB  TYR A 171     -32.959   0.562  15.115  1.00  0.90           H  
ATOM   2753  HD1 TYR A 171     -34.130  -1.443  17.854  1.00  0.90           H  
ATOM   2754  HD2 TYR A 171     -35.093   1.617  15.113  1.00  0.90           H  
ATOM   2755  HE1 TYR A 171     -36.155  -1.065  19.084  1.00  0.90           H  
ATOM   2756  HE2 TYR A 171     -37.216   2.034  16.365  1.00  0.90           H  
ATOM   2757  HH  TYR A 171     -38.298  -0.214  18.896  1.00  0.90           H  
ATOM   2758  N   LEU A 172     -32.280  -1.292  12.823  1.00  0.88           N  
ATOM   2759  CA  LEU A 172     -31.267  -1.313  11.792  1.00  0.88           C  
ATOM   2760  C   LEU A 172     -30.719   0.087  11.591  1.00  0.88           C  
ATOM   2761  O   LEU A 172     -31.462   1.071  11.451  1.00  0.88           O  
ATOM   2762  CB  LEU A 172     -31.866  -1.967  10.570  1.00  0.88           C  
ATOM   2763  CG  LEU A 172     -31.101  -1.986   9.368  1.00  0.88           C  
ATOM   2764  CD1 LEU A 172     -29.885  -2.755   9.508  1.00  0.88           C  
ATOM   2765  CD2 LEU A 172     -31.939  -2.628   8.347  1.00  0.88           C  
ATOM   2766  H   LEU A 172     -33.206  -0.936  12.579  1.00  0.88           H  
ATOM   2767  HA  LEU A 172     -30.442  -1.942  12.124  1.00  0.88           H  
ATOM   2768 1HB  LEU A 172     -32.055  -3.001  10.829  1.00  0.88           H  
ATOM   2769 2HB  LEU A 172     -32.826  -1.491  10.355  1.00  0.88           H  
ATOM   2770  HG  LEU A 172     -30.838  -0.976   9.111  1.00  0.88           H  
ATOM   2771 1HD1 LEU A 172     -29.360  -2.737   8.561  1.00  0.88           H  
ATOM   2772 2HD1 LEU A 172     -29.275  -2.316  10.264  1.00  0.88           H  
ATOM   2773 3HD1 LEU A 172     -30.132  -3.776   9.780  1.00  0.88           H  
ATOM   2774 1HD2 LEU A 172     -31.428  -2.635   7.440  1.00  0.88           H  
ATOM   2775 2HD2 LEU A 172     -32.141  -3.632   8.648  1.00  0.88           H  
ATOM   2776 3HD2 LEU A 172     -32.859  -2.087   8.233  1.00  0.88           H  
ATOM   2777  N   PHE A 173     -29.402   0.187  11.706  1.00  0.87           N  
ATOM   2778  CA  PHE A 173     -28.715   1.460  11.746  1.00  0.87           C  
ATOM   2779  C   PHE A 173     -28.151   1.901  10.407  1.00  0.87           C  
ATOM   2780  O   PHE A 173     -27.639   1.088   9.635  1.00  0.87           O  
ATOM   2781  CB  PHE A 173     -27.578   1.327  12.739  1.00  0.87           C  
ATOM   2782  CG  PHE A 173     -28.078   1.000  14.133  1.00  0.87           C  
ATOM   2783  CD1 PHE A 173     -29.353   1.278  14.469  1.00  0.87           C  
ATOM   2784  CD2 PHE A 173     -27.278   0.423  15.085  1.00  0.87           C  
ATOM   2785  CE1 PHE A 173     -29.843   1.023  15.723  1.00  0.87           C  
ATOM   2786  CE2 PHE A 173     -27.750   0.159  16.347  1.00  0.87           C  
ATOM   2787  CZ  PHE A 173     -29.047   0.472  16.664  1.00  0.87           C  
ATOM   2788  H   PHE A 173     -28.844  -0.665  11.792  1.00  0.87           H  
ATOM   2789  HA  PHE A 173     -29.417   2.221  12.090  1.00  0.87           H  
ATOM   2790 1HB  PHE A 173     -26.902   0.534  12.419  1.00  0.87           H  
ATOM   2791 2HB  PHE A 173     -27.012   2.254  12.777  1.00  0.87           H  
ATOM   2792  HD1 PHE A 173     -29.984   1.718  13.720  1.00  0.87           H  
ATOM   2793  HD2 PHE A 173     -26.258   0.194  14.844  1.00  0.87           H  
ATOM   2794  HE1 PHE A 173     -30.866   1.275  15.965  1.00  0.87           H  
ATOM   2795  HE2 PHE A 173     -27.091  -0.289  17.088  1.00  0.87           H  
ATOM   2796  HZ  PHE A 173     -29.439   0.282  17.662  1.00  0.87           H  
ATOM   2797  N   GLY A 174     -28.244   3.197  10.128  1.00  0.89           N  
ATOM   2798  CA  GLY A 174     -27.675   3.735   8.903  1.00  0.89           C  
ATOM   2799  C   GLY A 174     -26.203   4.090   9.067  1.00  0.89           C  
ATOM   2800  O   GLY A 174     -25.719   4.327  10.180  1.00  0.89           O  
ATOM   2801  H   GLY A 174     -28.704   3.815  10.780  1.00  0.89           H  
ATOM   2802 1HA  GLY A 174     -27.768   2.992   8.121  1.00  0.89           H  
ATOM   2803 2HA  GLY A 174     -28.248   4.599   8.577  1.00  0.89           H  
ATOM   2804  N   LYS A 175     -25.520   4.241   7.939  1.00  0.91           N  
ATOM   2805  CA  LYS A 175     -24.098   4.579   7.905  1.00  0.91           C  
ATOM   2806  C   LYS A 175     -23.687   5.897   8.589  1.00  0.91           C  
ATOM   2807  O   LYS A 175     -22.568   6.019   9.074  1.00  0.91           O  
ATOM   2808  CB  LYS A 175     -23.666   4.592   6.438  1.00  0.91           C  
ATOM   2809  CG  LYS A 175     -24.334   5.680   5.586  1.00  0.91           C  
ATOM   2810  CD  LYS A 175     -23.883   5.633   4.136  1.00  0.91           C  
ATOM   2811  CE  LYS A 175     -24.647   6.658   3.279  1.00  0.91           C  
ATOM   2812  NZ  LYS A 175     -24.353   8.086   3.687  1.00  0.91           N  
ATOM   2813  H   LYS A 175     -25.992   4.060   7.062  1.00  0.91           H  
ATOM   2814  HA  LYS A 175     -23.561   3.772   8.399  1.00  0.91           H  
ATOM   2815 1HB  LYS A 175     -22.585   4.744   6.387  1.00  0.91           H  
ATOM   2816 2HB  LYS A 175     -23.879   3.624   5.985  1.00  0.91           H  
ATOM   2817 1HG  LYS A 175     -25.418   5.568   5.625  1.00  0.91           H  
ATOM   2818 2HG  LYS A 175     -24.074   6.658   5.975  1.00  0.91           H  
ATOM   2819 1HD  LYS A 175     -22.818   5.860   4.088  1.00  0.91           H  
ATOM   2820 2HD  LYS A 175     -24.041   4.635   3.734  1.00  0.91           H  
ATOM   2821 1HE  LYS A 175     -24.366   6.523   2.237  1.00  0.91           H  
ATOM   2822 2HE  LYS A 175     -25.718   6.477   3.382  1.00  0.91           H  
ATOM   2823 1HZ  LYS A 175     -24.869   8.723   3.112  1.00  0.91           H  
ATOM   2824 2HZ  LYS A 175     -24.620   8.254   4.671  1.00  0.91           H  
ATOM   2825 3HZ  LYS A 175     -23.374   8.285   3.601  1.00  0.91           H  
ATOM   2826  N   ASP A 176     -24.594   6.863   8.661  1.00  0.92           N  
ATOM   2827  CA  ASP A 176     -24.309   8.161   9.276  1.00  0.92           C  
ATOM   2828  C   ASP A 176     -25.072   8.377  10.579  1.00  0.92           C  
ATOM   2829  O   ASP A 176     -25.168   9.499  11.068  1.00  0.92           O  
ATOM   2830  CB  ASP A 176     -24.649   9.285   8.294  1.00  0.92           C  
ATOM   2831  CG  ASP A 176     -23.727   9.322   7.051  1.00  0.92           C  
ATOM   2832  OD1 ASP A 176     -22.524   9.348   7.219  1.00  0.92           O  
ATOM   2833  OD2 ASP A 176     -24.234   9.244   5.929  1.00  0.92           O  
ATOM   2834  H   ASP A 176     -25.505   6.698   8.265  1.00  0.92           H  
ATOM   2835  HA  ASP A 176     -23.243   8.209   9.502  1.00  0.92           H  
ATOM   2836 1HB  ASP A 176     -25.683   9.171   7.963  1.00  0.92           H  
ATOM   2837 2HB  ASP A 176     -24.584  10.250   8.807  1.00  0.92           H  
ATOM   2838  N   TRP A 177     -25.631   7.316  11.151  1.00  0.92           N  
ATOM   2839  CA  TRP A 177     -26.504   7.491  12.311  1.00  0.92           C  
ATOM   2840  C   TRP A 177     -25.881   7.320  13.699  1.00  0.92           C  
ATOM   2841  O   TRP A 177     -26.582   7.315  14.715  1.00  0.92           O  
ATOM   2842  CB  TRP A 177     -27.731   6.651  12.048  1.00  0.92           C  
ATOM   2843  CG  TRP A 177     -28.488   7.357  10.926  1.00  0.92           C  
ATOM   2844  CD1 TRP A 177     -28.247   7.253   9.593  1.00  0.92           C  
ATOM   2845  CD2 TRP A 177     -29.583   8.290  11.051  1.00  0.92           C  
ATOM   2846  NE1 TRP A 177     -29.096   8.065   8.889  1.00  0.92           N  
ATOM   2847  CE2 TRP A 177     -29.919   8.704   9.764  1.00  0.92           C  
ATOM   2848  CE3 TRP A 177     -30.280   8.797  12.116  1.00  0.92           C  
ATOM   2849  CZ2 TRP A 177     -30.936   9.613   9.529  1.00  0.92           C  
ATOM   2850  CZ3 TRP A 177     -31.304   9.695  11.893  1.00  0.92           C  
ATOM   2851  CH2 TRP A 177     -31.624  10.096  10.632  1.00  0.92           C  
ATOM   2852  H   TRP A 177     -25.507   6.378  10.761  1.00  0.92           H  
ATOM   2853  HA  TRP A 177     -26.865   8.516  12.273  1.00  0.92           H  
ATOM   2854 1HB  TRP A 177     -27.452   5.646  11.741  1.00  0.92           H  
ATOM   2855 2HB  TRP A 177     -28.355   6.591  12.929  1.00  0.92           H  
ATOM   2856  HD1 TRP A 177     -27.479   6.643   9.154  1.00  0.92           H  
ATOM   2857  HE1 TRP A 177     -29.112   8.182   7.881  1.00  0.92           H  
ATOM   2858  HE3 TRP A 177     -30.022   8.503  13.104  1.00  0.92           H  
ATOM   2859  HZ2 TRP A 177     -31.201   9.941   8.522  1.00  0.92           H  
ATOM   2860  HZ3 TRP A 177     -31.846  10.082  12.754  1.00  0.92           H  
ATOM   2861  HH2 TRP A 177     -32.437  10.809  10.490  1.00  0.92           H  
ATOM   2862  N   GLY A 178     -24.554   7.230  13.747  1.00  0.90           N  
ATOM   2863  CA  GLY A 178     -23.829   7.191  15.015  1.00  0.90           C  
ATOM   2864  C   GLY A 178     -23.840   5.904  15.822  1.00  0.90           C  
ATOM   2865  O   GLY A 178     -23.864   5.956  17.049  1.00  0.90           O  
ATOM   2866  H   GLY A 178     -24.039   7.229  12.876  1.00  0.90           H  
ATOM   2867 1HA  GLY A 178     -22.799   7.402  14.779  1.00  0.90           H  
ATOM   2868 2HA  GLY A 178     -24.174   8.011  15.644  1.00  0.90           H  
ATOM   2869  N   ARG A 179     -23.878   4.762  15.152  1.00  0.88           N  
ATOM   2870  CA  ARG A 179     -23.897   3.479  15.849  1.00  0.88           C  
ATOM   2871  C   ARG A 179     -22.861   2.504  15.296  1.00  0.88           C  
ATOM   2872  O   ARG A 179     -23.120   1.307  15.183  1.00  0.88           O  
ATOM   2873  CB  ARG A 179     -25.252   2.859  15.760  1.00  0.88           C  
ATOM   2874  CG  ARG A 179     -26.373   3.600  16.481  1.00  0.88           C  
ATOM   2875  CD  ARG A 179     -26.201   3.528  17.933  1.00  0.88           C  
ATOM   2876  NE  ARG A 179     -27.287   4.173  18.655  1.00  0.88           N  
ATOM   2877  CZ  ARG A 179     -27.312   5.476  19.022  1.00  0.88           C  
ATOM   2878  NH1 ARG A 179     -26.306   6.287  18.740  1.00  0.88           N  
ATOM   2879  NH2 ARG A 179     -28.358   5.943  19.690  1.00  0.88           N  
ATOM   2880  H   ARG A 179     -23.896   4.787  14.147  1.00  0.88           H  
ATOM   2881  HA  ARG A 179     -23.681   3.654  16.898  1.00  0.88           H  
ATOM   2882 1HB  ARG A 179     -25.533   2.760  14.717  1.00  0.88           H  
ATOM   2883 2HB  ARG A 179     -25.192   1.868  16.193  1.00  0.88           H  
ATOM   2884 1HG  ARG A 179     -26.391   4.646  16.184  1.00  0.88           H  
ATOM   2885 2HG  ARG A 179     -27.321   3.150  16.241  1.00  0.88           H  
ATOM   2886 1HD  ARG A 179     -26.160   2.485  18.243  1.00  0.88           H  
ATOM   2887 2HD  ARG A 179     -25.270   4.022  18.201  1.00  0.88           H  
ATOM   2888  HE  ARG A 179     -28.084   3.603  18.900  1.00  0.88           H  
ATOM   2889 1HH1 ARG A 179     -25.473   5.963  18.218  1.00  0.88           H  
ATOM   2890 2HH1 ARG A 179     -26.335   7.250  19.033  1.00  0.88           H  
ATOM   2891 1HH2 ARG A 179     -29.130   5.331  19.915  1.00  0.88           H  
ATOM   2892 2HH2 ARG A 179     -28.379   6.911  19.973  1.00  0.88           H  
ATOM   2893  N   GLY A 180     -21.701   3.027  14.912  1.00  0.85           N  
ATOM   2894  CA  GLY A 180     -20.640   2.211  14.315  1.00  0.85           C  
ATOM   2895  C   GLY A 180     -20.685   2.208  12.788  1.00  0.85           C  
ATOM   2896  O   GLY A 180     -19.845   1.598  12.138  1.00  0.85           O  
ATOM   2897  H   GLY A 180     -21.544   4.014  15.072  1.00  0.85           H  
ATOM   2898 1HA  GLY A 180     -19.669   2.575  14.656  1.00  0.85           H  
ATOM   2899 2HA  GLY A 180     -20.736   1.187  14.669  1.00  0.85           H  
ATOM   2900  N   GLY A 181     -21.637   2.952  12.213  1.00  0.83           N  
ATOM   2901  CA  GLY A 181     -21.824   3.071  10.753  1.00  0.83           C  
ATOM   2902  C   GLY A 181     -20.649   3.768  10.059  1.00  0.83           C  
ATOM   2903  O   GLY A 181     -20.488   3.727   8.835  1.00  0.83           O  
ATOM   2904  H   GLY A 181     -22.283   3.427  12.816  1.00  0.83           H  
ATOM   2905 1HA  GLY A 181     -21.961   2.087  10.316  1.00  0.83           H  
ATOM   2906 2HA  GLY A 181     -22.738   3.632  10.567  1.00  0.83           H  
ATOM   2907  N   GLU A 182     -19.833   4.421  10.867  1.00  0.82           N  
ATOM   2908  CA  GLU A 182     -18.658   5.127  10.419  1.00  0.82           C  
ATOM   2909  C   GLU A 182     -17.420   4.218  10.391  1.00  0.82           C  
ATOM   2910  O   GLU A 182     -16.355   4.614   9.909  1.00  0.82           O  
ATOM   2911  CB  GLU A 182     -18.442   6.337  11.318  1.00  0.82           C  
ATOM   2912  CG  GLU A 182     -19.534   7.402  11.208  1.00  0.82           C  
ATOM   2913  CD  GLU A 182     -19.316   8.554  12.134  1.00  0.82           C  
ATOM   2914  OE1 GLU A 182     -18.512   8.431  13.011  1.00  0.82           O  
ATOM   2915  OE2 GLU A 182     -19.923   9.579  11.937  1.00  0.82           O  
ATOM   2916  H   GLU A 182     -20.037   4.407  11.851  1.00  0.82           H  
ATOM   2917  HA  GLU A 182     -18.847   5.486   9.409  1.00  0.82           H  
ATOM   2918 1HB  GLU A 182     -18.400   6.010  12.357  1.00  0.82           H  
ATOM   2919 2HB  GLU A 182     -17.488   6.793  11.087  1.00  0.82           H  
ATOM   2920 1HG  GLU A 182     -19.554   7.776  10.179  1.00  0.82           H  
ATOM   2921 2HG  GLU A 182     -20.504   6.946  11.414  1.00  0.82           H  
ATOM   2922  N   ILE A 183     -17.552   2.994  10.911  1.00  0.81           N  
ATOM   2923  CA  ILE A 183     -16.433   2.074  10.995  1.00  0.81           C  
ATOM   2924  C   ILE A 183     -16.436   1.073   9.852  1.00  0.81           C  
ATOM   2925  O   ILE A 183     -15.414   0.840   9.223  1.00  0.81           O  
ATOM   2926  CB  ILE A 183     -16.408   1.351  12.320  1.00  0.81           C  
ATOM   2927  CG1 ILE A 183     -16.329   2.346  13.445  1.00  0.81           C  
ATOM   2928  CG2 ILE A 183     -15.189   0.443  12.326  1.00  0.81           C  
ATOM   2929  CD1 ILE A 183     -15.097   3.247  13.411  1.00  0.81           C  
ATOM   2930  H   ILE A 183     -18.452   2.669  11.263  1.00  0.81           H  
ATOM   2931  HA  ILE A 183     -15.520   2.653  10.946  1.00  0.81           H  
ATOM   2932  HB  ILE A 183     -17.321   0.764  12.451  1.00  0.81           H  
ATOM   2933 1HG1 ILE A 183     -17.221   2.974  13.425  1.00  0.81           H  
ATOM   2934 2HG1 ILE A 183     -16.329   1.800  14.346  1.00  0.81           H  
ATOM   2935 1HG2 ILE A 183     -15.097  -0.086  13.257  1.00  0.81           H  
ATOM   2936 2HG2 ILE A 183     -15.263  -0.270  11.511  1.00  0.81           H  
ATOM   2937 3HG2 ILE A 183     -14.334   1.049  12.190  1.00  0.81           H  
ATOM   2938 1HD1 ILE A 183     -15.114   3.919  14.268  1.00  0.81           H  
ATOM   2939 2HD1 ILE A 183     -14.201   2.634  13.458  1.00  0.81           H  
ATOM   2940 3HD1 ILE A 183     -15.092   3.830  12.491  1.00  0.81           H  
ATOM   2941  N   ILE A 184     -17.567   0.484   9.564  1.00  0.81           N  
ATOM   2942  CA  ILE A 184     -18.375  -0.408   8.781  1.00  0.81           C  
ATOM   2943  C   ILE A 184     -19.412   0.472   8.157  1.00  0.81           C  
ATOM   2944  O   ILE A 184     -20.274   1.008   8.832  1.00  0.81           O  
ATOM   2945  CB  ILE A 184     -18.967  -1.556   9.583  1.00  0.81           C  
ATOM   2946  CG1 ILE A 184     -17.854  -2.383  10.197  1.00  0.81           C  
ATOM   2947  CG2 ILE A 184     -19.863  -2.422   8.715  1.00  0.81           C  
ATOM   2948  CD1 ILE A 184     -18.375  -3.453  11.054  1.00  0.81           C  
ATOM   2949  H   ILE A 184     -16.917   0.092   8.911  1.00  0.81           H  
ATOM   2950  HA  ILE A 184     -17.770  -0.838   7.984  1.00  0.81           H  
ATOM   2951  HB  ILE A 184     -19.529  -1.143  10.407  1.00  0.81           H  
ATOM   2952 1HG1 ILE A 184     -17.251  -2.826   9.421  1.00  0.81           H  
ATOM   2953 2HG1 ILE A 184     -17.221  -1.736  10.799  1.00  0.81           H  
ATOM   2954 1HG2 ILE A 184     -20.282  -3.219   9.320  1.00  0.81           H  
ATOM   2955 2HG2 ILE A 184     -20.667  -1.815   8.312  1.00  0.81           H  
ATOM   2956 3HG2 ILE A 184     -19.290  -2.847   7.899  1.00  0.81           H  
ATOM   2957 1HD1 ILE A 184     -17.558  -4.013  11.484  1.00  0.81           H  
ATOM   2958 2HD1 ILE A 184     -18.976  -3.012  11.847  1.00  0.81           H  
ATOM   2959 3HD1 ILE A 184     -18.992  -4.112  10.460  1.00  0.81           H  
ATOM   2960  N   HIS A 185     -19.315   0.599   6.855  1.00  0.81           N  
ATOM   2961  CA  HIS A 185     -19.605   1.153   5.554  1.00  0.81           C  
ATOM   2962  C   HIS A 185     -18.878   2.461   5.270  1.00  0.81           C  
ATOM   2963  O   HIS A 185     -19.127   3.100   4.246  1.00  0.81           O  
ATOM   2964  CB  HIS A 185     -21.099   1.412   5.474  1.00  0.81           C  
ATOM   2965  CG  HIS A 185     -21.856   0.252   5.932  1.00  0.81           C  
ATOM   2966  ND1 HIS A 185     -21.731  -0.956   5.340  1.00  0.81           N  
ATOM   2967  CD2 HIS A 185     -22.744   0.097   6.943  1.00  0.81           C  
ATOM   2968  CE1 HIS A 185     -22.486  -1.823   5.948  1.00  0.81           C  
ATOM   2969  NE2 HIS A 185     -23.137  -1.210   6.931  1.00  0.81           N  
ATOM   2970  H   HIS A 185     -20.084   1.220   7.074  1.00  0.81           H  
ATOM   2971  HA  HIS A 185     -19.320   0.445   4.787  1.00  0.81           H  
ATOM   2972 1HB  HIS A 185     -21.359   2.271   6.099  1.00  0.81           H  
ATOM   2973 2HB  HIS A 185     -21.386   1.637   4.448  1.00  0.81           H  
ATOM   2974  HD1 HIS A 185     -21.120  -1.150   4.552  1.00  0.81           H  
ATOM   2975  HD2 HIS A 185     -23.148   0.788   7.686  1.00  0.81           H  
ATOM   2976  HE1 HIS A 185     -22.489  -2.836   5.592  1.00  0.81           H  
ATOM   2977  N   GLN A 186     -17.921   2.833   6.131  1.00  0.81           N  
ATOM   2978  CA  GLN A 186     -17.065   3.964   5.792  1.00  0.81           C  
ATOM   2979  C   GLN A 186     -15.581   3.659   6.030  1.00  0.81           C  
ATOM   2980  O   GLN A 186     -14.869   3.385   5.074  1.00  0.81           O  
ATOM   2981  CB  GLN A 186     -17.464   5.237   6.545  1.00  0.81           C  
ATOM   2982  CG  GLN A 186     -18.825   5.792   6.146  1.00  0.81           C  
ATOM   2983  CD  GLN A 186     -19.212   7.102   6.832  1.00  0.81           C  
ATOM   2984  OE1 GLN A 186     -18.366   7.859   7.332  1.00  0.81           O  
ATOM   2985  NE2 GLN A 186     -20.515   7.361   6.811  1.00  0.81           N  
ATOM   2986  H   GLN A 186     -17.779   2.317   6.985  1.00  0.81           H  
ATOM   2987  HA  GLN A 186     -17.177   4.171   4.728  1.00  0.81           H  
ATOM   2988 1HB  GLN A 186     -17.485   5.032   7.598  1.00  0.81           H  
ATOM   2989 2HB  GLN A 186     -16.716   6.010   6.381  1.00  0.81           H  
ATOM   2990 1HG  GLN A 186     -18.842   5.947   5.069  1.00  0.81           H  
ATOM   2991 2HG  GLN A 186     -19.585   5.058   6.426  1.00  0.81           H  
ATOM   2992 1HE2 GLN A 186     -20.932   8.217   7.197  1.00  0.81           H  
ATOM   2993 2HE2 GLN A 186     -21.135   6.714   6.386  1.00  0.81           H  
ATOM   2994  N   ALA A 187     -15.122   3.562   7.286  1.00  0.80           N  
ATOM   2995  CA  ALA A 187     -13.683   3.339   7.501  1.00  0.80           C  
ATOM   2996  C   ALA A 187     -13.148   2.033   6.873  1.00  0.80           C  
ATOM   2997  O   ALA A 187     -12.092   2.033   6.245  1.00  0.80           O  
ATOM   2998  CB  ALA A 187     -13.396   3.362   8.995  1.00  0.80           C  
ATOM   2999  H   ALA A 187     -15.711   3.753   8.097  1.00  0.80           H  
ATOM   3000  HA  ALA A 187     -13.155   4.170   7.036  1.00  0.80           H  
ATOM   3001 1HB  ALA A 187     -12.363   3.273   9.189  1.00  0.80           H  
ATOM   3002 2HB  ALA A 187     -13.749   4.303   9.407  1.00  0.80           H  
ATOM   3003 3HB  ALA A 187     -13.883   2.568   9.473  1.00  0.80           H  
ATOM   3004  N   PHE A 188     -13.907   0.939   6.972  1.00  0.79           N  
ATOM   3005  CA  PHE A 188     -13.495  -0.345   6.399  1.00  0.79           C  
ATOM   3006  C   PHE A 188     -14.077  -0.587   5.003  1.00  0.79           C  
ATOM   3007  O   PHE A 188     -13.922  -1.675   4.446  1.00  0.79           O  
ATOM   3008  CB  PHE A 188     -13.927  -1.505   7.313  1.00  0.79           C  
ATOM   3009  CG  PHE A 188     -13.206  -1.550   8.659  1.00  0.79           C  
ATOM   3010  CD1 PHE A 188     -12.023  -0.850   8.852  1.00  0.79           C  
ATOM   3011  CD2 PHE A 188     -13.723  -2.287   9.735  1.00  0.79           C  
ATOM   3012  CE1 PHE A 188     -11.376  -0.881  10.065  1.00  0.79           C  
ATOM   3013  CE2 PHE A 188     -13.069  -2.322  10.959  1.00  0.79           C  
ATOM   3014  CZ  PHE A 188     -11.892  -1.619  11.126  1.00  0.79           C  
ATOM   3015  H   PHE A 188     -14.745   0.984   7.532  1.00  0.79           H  
ATOM   3016  HA  PHE A 188     -12.406  -0.351   6.315  1.00  0.79           H  
ATOM   3017 1HB  PHE A 188     -14.996  -1.432   7.506  1.00  0.79           H  
ATOM   3018 2HB  PHE A 188     -13.744  -2.445   6.800  1.00  0.79           H  
ATOM   3019  HD1 PHE A 188     -11.605  -0.267   8.027  1.00  0.79           H  
ATOM   3020  HD2 PHE A 188     -14.651  -2.837   9.605  1.00  0.79           H  
ATOM   3021  HE1 PHE A 188     -10.458  -0.322  10.186  1.00  0.79           H  
ATOM   3022  HE2 PHE A 188     -13.484  -2.900  11.786  1.00  0.79           H  
ATOM   3023  HZ  PHE A 188     -11.373  -1.639  12.092  1.00  0.79           H  
ATOM   3024  N   HIS A 189     -14.807   0.396   4.469  1.00  0.76           N  
ATOM   3025  CA  HIS A 189     -15.434   0.304   3.152  1.00  0.76           C  
ATOM   3026  C   HIS A 189     -16.270  -0.955   2.872  1.00  0.76           C  
ATOM   3027  O   HIS A 189     -16.224  -1.478   1.761  1.00  0.76           O  
ATOM   3028  CB  HIS A 189     -14.355   0.447   2.075  1.00  0.76           C  
ATOM   3029  CG  HIS A 189     -13.705   1.792   2.103  1.00  0.76           C  
ATOM   3030  ND1 HIS A 189     -14.344   2.937   1.666  1.00  0.76           N  
ATOM   3031  CD2 HIS A 189     -12.494   2.187   2.550  1.00  0.76           C  
ATOM   3032  CE1 HIS A 189     -13.543   3.974   1.834  1.00  0.76           C  
ATOM   3033  NE2 HIS A 189     -12.416   3.546   2.367  1.00  0.76           N  
ATOM   3034  H   HIS A 189     -14.868   1.292   4.949  1.00  0.76           H  
ATOM   3035  HA  HIS A 189     -16.109   1.156   3.045  1.00  0.76           H  
ATOM   3036 1HB  HIS A 189     -13.582  -0.312   2.217  1.00  0.76           H  
ATOM   3037 2HB  HIS A 189     -14.796   0.294   1.093  1.00  0.76           H  
ATOM   3038  HD2 HIS A 189     -11.725   1.551   2.982  1.00  0.76           H  
ATOM   3039  HE1 HIS A 189     -13.775   5.007   1.580  1.00  0.76           H  
ATOM   3040  HE2 HIS A 189     -11.620   4.114   2.612  1.00  0.76           H  
ATOM   3041  N   TYR A 190     -17.049  -1.439   3.841  1.00  0.74           N  
ATOM   3042  CA  TYR A 190     -17.877  -2.621   3.577  1.00  0.74           C  
ATOM   3043  C   TYR A 190     -19.221  -2.292   2.945  1.00  0.74           C  
ATOM   3044  O   TYR A 190     -19.845  -1.291   3.286  1.00  0.74           O  
ATOM   3045  CB  TYR A 190     -18.155  -3.423   4.834  1.00  0.74           C  
ATOM   3046  CG  TYR A 190     -17.010  -4.195   5.393  1.00  0.74           C  
ATOM   3047  CD1 TYR A 190     -16.530  -3.939   6.662  1.00  0.74           C  
ATOM   3048  CD2 TYR A 190     -16.450  -5.190   4.627  1.00  0.74           C  
ATOM   3049  CE1 TYR A 190     -15.511  -4.718   7.171  1.00  0.74           C  
ATOM   3050  CE2 TYR A 190     -15.434  -5.951   5.128  1.00  0.74           C  
ATOM   3051  CZ  TYR A 190     -14.979  -5.731   6.386  1.00  0.74           C  
ATOM   3052  OH  TYR A 190     -14.022  -6.530   6.867  1.00  0.74           O  
ATOM   3053  H   TYR A 190     -17.054  -0.996   4.745  1.00  0.74           H  
ATOM   3054  HA  TYR A 190     -17.338  -3.263   2.877  1.00  0.74           H  
ATOM   3055 1HB  TYR A 190     -18.515  -2.749   5.610  1.00  0.74           H  
ATOM   3056 2HB  TYR A 190     -18.965  -4.129   4.626  1.00  0.74           H  
ATOM   3057  HD1 TYR A 190     -16.971  -3.155   7.255  1.00  0.74           H  
ATOM   3058  HD2 TYR A 190     -16.832  -5.384   3.620  1.00  0.74           H  
ATOM   3059  HE1 TYR A 190     -15.139  -4.551   8.176  1.00  0.74           H  
ATOM   3060  HE2 TYR A 190     -14.998  -6.754   4.525  1.00  0.74           H  
ATOM   3061  HH  TYR A 190     -14.013  -7.359   6.355  1.00  0.74           H  
ATOM   3062  N   ASP A 191     -19.693  -3.152   2.057  1.00  0.71           N  
ATOM   3063  CA  ASP A 191     -21.022  -2.970   1.486  1.00  0.71           C  
ATOM   3064  C   ASP A 191     -22.116  -3.360   2.463  1.00  0.71           C  
ATOM   3065  O   ASP A 191     -21.886  -4.167   3.364  1.00  0.71           O  
ATOM   3066  CB  ASP A 191     -21.187  -3.762   0.195  1.00  0.71           C  
ATOM   3067  CG  ASP A 191     -20.416  -3.165  -0.974  1.00  0.71           C  
ATOM   3068  OD1 ASP A 191     -19.991  -2.043  -0.865  1.00  0.71           O  
ATOM   3069  OD2 ASP A 191     -20.279  -3.824  -1.973  1.00  0.71           O  
ATOM   3070  H   ASP A 191     -19.137  -3.961   1.793  1.00  0.71           H  
ATOM   3071  HA  ASP A 191     -21.145  -1.913   1.248  1.00  0.71           H  
ATOM   3072 1HB  ASP A 191     -20.840  -4.789   0.355  1.00  0.71           H  
ATOM   3073 2HB  ASP A 191     -22.248  -3.816  -0.063  1.00  0.71           H  
ATOM   3074  N   ALA A 192     -23.293  -2.772   2.281  1.00  0.70           N  
ATOM   3075  CA  ALA A 192     -24.493  -3.144   3.023  1.00  0.70           C  
ATOM   3076  C   ALA A 192     -25.390  -3.920   2.051  1.00  0.70           C  
ATOM   3077  O   ALA A 192     -25.183  -3.788   0.844  1.00  0.70           O  
ATOM   3078  CB  ALA A 192     -25.195  -1.918   3.581  1.00  0.70           C  
ATOM   3079  H   ALA A 192     -23.370  -2.072   1.556  1.00  0.70           H  
ATOM   3080  HA  ALA A 192     -24.195  -3.783   3.843  1.00  0.70           H  
ATOM   3081 1HB  ALA A 192     -26.075  -2.204   4.129  1.00  0.70           H  
ATOM   3082 2HB  ALA A 192     -24.535  -1.391   4.238  1.00  0.70           H  
ATOM   3083 3HB  ALA A 192     -25.474  -1.268   2.786  1.00  0.70           H  
ATOM   3084  N   PRO A 193     -26.327  -4.775   2.508  1.00  0.69           N  
ATOM   3085  CA  PRO A 193     -27.310  -5.472   1.691  1.00  0.69           C  
ATOM   3086  C   PRO A 193     -28.168  -4.460   0.955  1.00  0.69           C  
ATOM   3087  O   PRO A 193     -28.310  -3.317   1.408  1.00  0.69           O  
ATOM   3088  CB  PRO A 193     -28.126  -6.274   2.705  1.00  0.69           C  
ATOM   3089  CG  PRO A 193     -27.231  -6.420   3.892  1.00  0.69           C  
ATOM   3090  CD  PRO A 193     -26.395  -5.141   3.939  1.00  0.69           C  
ATOM   3091  HA  PRO A 193     -26.790  -6.133   0.980  1.00  0.69           H  
ATOM   3092 1HB  PRO A 193     -29.062  -5.759   2.926  1.00  0.69           H  
ATOM   3093 2HB  PRO A 193     -28.402  -7.250   2.278  1.00  0.69           H  
ATOM   3094 1HG  PRO A 193     -27.843  -6.557   4.791  1.00  0.69           H  
ATOM   3095 2HG  PRO A 193     -26.629  -7.318   3.792  1.00  0.69           H  
ATOM   3096 1HD  PRO A 193     -26.862  -4.371   4.524  1.00  0.69           H  
ATOM   3097 2HD  PRO A 193     -25.434  -5.411   4.347  1.00  0.69           H  
ATOM   3098  N   GLU A 194     -28.757  -4.867  -0.163  1.00  0.70           N  
ATOM   3099  CA  GLU A 194     -29.553  -3.959  -0.984  1.00  0.70           C  
ATOM   3100  C   GLU A 194     -30.756  -3.367  -0.249  1.00  0.70           C  
ATOM   3101  O   GLU A 194     -31.103  -2.206  -0.452  1.00  0.70           O  
ATOM   3102  CB  GLU A 194     -30.031  -4.669  -2.248  1.00  0.70           C  
ATOM   3103  CG  GLU A 194     -28.923  -5.073  -3.245  1.00  0.70           C  
ATOM   3104  CD  GLU A 194     -28.147  -3.911  -3.827  1.00  0.70           C  
ATOM   3105  OE1 GLU A 194     -28.746  -2.988  -4.319  1.00  0.70           O  
ATOM   3106  OE2 GLU A 194     -26.930  -3.957  -3.774  1.00  0.70           O  
ATOM   3107  H   GLU A 194     -28.630  -5.825  -0.475  1.00  0.70           H  
ATOM   3108  HA  GLU A 194     -28.907  -3.126  -1.278  1.00  0.70           H  
ATOM   3109 1HB  GLU A 194     -30.568  -5.576  -1.963  1.00  0.70           H  
ATOM   3110 2HB  GLU A 194     -30.737  -4.030  -2.775  1.00  0.70           H  
ATOM   3111 1HG  GLU A 194     -28.223  -5.733  -2.733  1.00  0.70           H  
ATOM   3112 2HG  GLU A 194     -29.377  -5.638  -4.059  1.00  0.70           H  
ATOM   3113  N   LYS A 195     -31.388  -4.147   0.635  1.00  0.72           N  
ATOM   3114  CA  LYS A 195     -32.555  -3.629   1.354  1.00  0.72           C  
ATOM   3115  C   LYS A 195     -32.136  -2.605   2.397  1.00  0.72           C  
ATOM   3116  O   LYS A 195     -32.867  -1.662   2.703  1.00  0.72           O  
ATOM   3117  CB  LYS A 195     -33.323  -4.758   2.029  1.00  0.72           C  
ATOM   3118  CG  LYS A 195     -34.010  -5.726   1.087  1.00  0.72           C  
ATOM   3119  CD  LYS A 195     -35.128  -5.037   0.312  1.00  0.72           C  
ATOM   3120  CE  LYS A 195     -35.901  -6.025  -0.553  1.00  0.72           C  
ATOM   3121  NZ  LYS A 195     -36.985  -5.355  -1.325  1.00  0.72           N  
ATOM   3122  H   LYS A 195     -31.072  -5.093   0.789  1.00  0.72           H  
ATOM   3123  HA  LYS A 195     -33.214  -3.135   0.640  1.00  0.72           H  
ATOM   3124 1HB  LYS A 195     -32.645  -5.328   2.665  1.00  0.72           H  
ATOM   3125 2HB  LYS A 195     -34.090  -4.335   2.676  1.00  0.72           H  
ATOM   3126 1HG  LYS A 195     -33.279  -6.129   0.387  1.00  0.72           H  
ATOM   3127 2HG  LYS A 195     -34.426  -6.554   1.667  1.00  0.72           H  
ATOM   3128 1HD  LYS A 195     -35.818  -4.564   1.018  1.00  0.72           H  
ATOM   3129 2HD  LYS A 195     -34.703  -4.261  -0.327  1.00  0.72           H  
ATOM   3130 1HE  LYS A 195     -35.214  -6.504  -1.250  1.00  0.72           H  
ATOM   3131 2HE  LYS A 195     -36.343  -6.790   0.089  1.00  0.72           H  
ATOM   3132 1HZ  LYS A 195     -37.476  -6.039  -1.883  1.00  0.72           H  
ATOM   3133 2HZ  LYS A 195     -37.633  -4.915  -0.682  1.00  0.72           H  
ATOM   3134 3HZ  LYS A 195     -36.584  -4.653  -1.930  1.00  0.72           H  
ATOM   3135  N   VAL A 196     -30.938  -2.774   2.932  1.00  0.74           N  
ATOM   3136  CA  VAL A 196     -30.453  -1.863   3.944  1.00  0.74           C  
ATOM   3137  C   VAL A 196     -30.105  -0.546   3.248  1.00  0.74           C  
ATOM   3138  O   VAL A 196     -30.555   0.532   3.653  1.00  0.74           O  
ATOM   3139  CB  VAL A 196     -29.217  -2.449   4.643  1.00  0.74           C  
ATOM   3140  CG1 VAL A 196     -28.642  -1.442   5.627  1.00  0.74           C  
ATOM   3141  CG2 VAL A 196     -29.574  -3.770   5.313  1.00  0.74           C  
ATOM   3142  H   VAL A 196     -30.358  -3.544   2.627  1.00  0.74           H  
ATOM   3143  HA  VAL A 196     -31.237  -1.693   4.680  1.00  0.74           H  
ATOM   3144  HB  VAL A 196     -28.451  -2.630   3.892  1.00  0.74           H  
ATOM   3145 1HG1 VAL A 196     -27.746  -1.853   6.093  1.00  0.74           H  
ATOM   3146 2HG1 VAL A 196     -28.388  -0.529   5.093  1.00  0.74           H  
ATOM   3147 3HG1 VAL A 196     -29.376  -1.221   6.395  1.00  0.74           H  
ATOM   3148 1HG2 VAL A 196     -28.702  -4.201   5.794  1.00  0.74           H  
ATOM   3149 2HG2 VAL A 196     -30.300  -3.620   6.030  1.00  0.74           H  
ATOM   3150 3HG2 VAL A 196     -29.954  -4.460   4.573  1.00  0.74           H  
ATOM   3151  N   LYS A 197     -29.393  -0.643   2.122  1.00  0.78           N  
ATOM   3152  CA  LYS A 197     -29.039   0.557   1.377  1.00  0.78           C  
ATOM   3153  C   LYS A 197     -30.275   1.304   0.864  1.00  0.78           C  
ATOM   3154  O   LYS A 197     -30.338   2.533   0.916  1.00  0.78           O  
ATOM   3155  CB  LYS A 197     -28.167   0.196   0.177  1.00  0.78           C  
ATOM   3156  CG  LYS A 197     -26.778  -0.258   0.523  1.00  0.78           C  
ATOM   3157  CD  LYS A 197     -25.910  -0.375  -0.709  1.00  0.78           C  
ATOM   3158  CE  LYS A 197     -26.365  -1.537  -1.567  1.00  0.78           C  
ATOM   3159  NZ  LYS A 197     -25.473  -1.774  -2.736  1.00  0.78           N  
ATOM   3160  H   LYS A 197     -29.065  -1.558   1.804  1.00  0.78           H  
ATOM   3161  HA  LYS A 197     -28.488   1.218   2.038  1.00  0.78           H  
ATOM   3162 1HB  LYS A 197     -28.646  -0.614  -0.382  1.00  0.78           H  
ATOM   3163 2HB  LYS A 197     -28.090   1.053  -0.487  1.00  0.78           H  
ATOM   3164 1HG  LYS A 197     -26.327   0.427   1.227  1.00  0.78           H  
ATOM   3165 2HG  LYS A 197     -26.851  -1.242   0.982  1.00  0.78           H  
ATOM   3166 1HD  LYS A 197     -25.963   0.545  -1.289  1.00  0.78           H  
ATOM   3167 2HD  LYS A 197     -24.877  -0.545  -0.410  1.00  0.78           H  
ATOM   3168 1HE  LYS A 197     -26.393  -2.438  -0.958  1.00  0.78           H  
ATOM   3169 2HE  LYS A 197     -27.369  -1.331  -1.935  1.00  0.78           H  
ATOM   3170 1HZ  LYS A 197     -25.868  -2.574  -3.251  1.00  0.78           H  
ATOM   3171 2HZ  LYS A 197     -25.454  -0.965  -3.329  1.00  0.78           H  
ATOM   3172 3HZ  LYS A 197     -24.539  -1.995  -2.426  1.00  0.78           H  
ATOM   3173  N   THR A 198     -31.275   0.553   0.396  1.00  0.82           N  
ATOM   3174  CA  THR A 198     -32.497   1.129  -0.143  1.00  0.82           C  
ATOM   3175  C   THR A 198     -33.359   1.839   0.889  1.00  0.82           C  
ATOM   3176  O   THR A 198     -33.898   2.914   0.613  1.00  0.82           O  
ATOM   3177  CB  THR A 198     -33.366   0.047  -0.805  1.00  0.82           C  
ATOM   3178  OG1 THR A 198     -32.649  -0.554  -1.891  1.00  0.82           O  
ATOM   3179  CG2 THR A 198     -34.665   0.644  -1.315  1.00  0.82           C  
ATOM   3180  H   THR A 198     -31.175  -0.460   0.362  1.00  0.82           H  
ATOM   3181  HA  THR A 198     -32.218   1.857  -0.902  1.00  0.82           H  
ATOM   3182  HB  THR A 198     -33.595  -0.725  -0.068  1.00  0.82           H  
ATOM   3183  HG1 THR A 198     -31.911  -1.089  -1.523  1.00  0.82           H  
ATOM   3184 1HG2 THR A 198     -35.268  -0.138  -1.771  1.00  0.82           H  
ATOM   3185 2HG2 THR A 198     -35.212   1.086  -0.481  1.00  0.82           H  
ATOM   3186 3HG2 THR A 198     -34.446   1.413  -2.054  1.00  0.82           H  
ATOM   3187  N   GLU A 199     -33.545   1.220   2.057  1.00  0.87           N  
ATOM   3188  CA  GLU A 199     -34.430   1.797   3.051  1.00  0.87           C  
ATOM   3189  C   GLU A 199     -33.747   2.525   4.199  1.00  0.87           C  
ATOM   3190  O   GLU A 199     -34.203   3.583   4.609  1.00  0.87           O  
ATOM   3191  CB  GLU A 199     -35.291   0.681   3.650  1.00  0.87           C  
ATOM   3192  CG  GLU A 199     -36.231   0.011   2.646  1.00  0.87           C  
ATOM   3193  CD  GLU A 199     -37.020  -1.128   3.245  1.00  0.87           C  
ATOM   3194  OE1 GLU A 199     -36.748  -1.477   4.368  1.00  0.87           O  
ATOM   3195  OE2 GLU A 199     -37.895  -1.643   2.587  1.00  0.87           O  
ATOM   3196  H   GLU A 199     -33.100   0.320   2.243  1.00  0.87           H  
ATOM   3197  HA  GLU A 199     -35.081   2.512   2.549  1.00  0.87           H  
ATOM   3198 1HB  GLU A 199     -34.645  -0.089   4.075  1.00  0.87           H  
ATOM   3199 2HB  GLU A 199     -35.898   1.087   4.462  1.00  0.87           H  
ATOM   3200 1HG  GLU A 199     -36.919   0.757   2.249  1.00  0.87           H  
ATOM   3201 2HG  GLU A 199     -35.631  -0.370   1.818  1.00  0.87           H  
ATOM   3202  N   VAL A 200     -32.645   2.002   4.705  1.00  0.91           N  
ATOM   3203  CA  VAL A 200     -32.068   2.540   5.928  1.00  0.91           C  
ATOM   3204  C   VAL A 200     -31.185   3.720   5.645  1.00  0.91           C  
ATOM   3205  O   VAL A 200     -31.283   4.777   6.267  1.00  0.91           O  
ATOM   3206  CB  VAL A 200     -31.242   1.462   6.581  1.00  0.91           C  
ATOM   3207  CG1 VAL A 200     -30.588   1.946   7.819  1.00  0.91           C  
ATOM   3208  CG2 VAL A 200     -32.085   0.343   6.780  1.00  0.91           C  
ATOM   3209  H   VAL A 200     -32.210   1.185   4.285  1.00  0.91           H  
ATOM   3210  HA  VAL A 200     -32.875   2.843   6.599  1.00  0.91           H  
ATOM   3211  HB  VAL A 200     -30.443   1.190   5.916  1.00  0.91           H  
ATOM   3212 1HG1 VAL A 200     -29.980   1.151   8.241  1.00  0.91           H  
ATOM   3213 2HG1 VAL A 200     -29.974   2.789   7.572  1.00  0.91           H  
ATOM   3214 3HG1 VAL A 200     -31.350   2.249   8.544  1.00  0.91           H  
ATOM   3215 1HG2 VAL A 200     -31.488  -0.388   7.160  1.00  0.91           H  
ATOM   3216 2HG2 VAL A 200     -32.879   0.602   7.464  1.00  0.91           H  
ATOM   3217 3HG2 VAL A 200     -32.504   0.018   5.827  1.00  0.91           H  
ATOM   3218  N   PHE A 201     -30.353   3.589   4.628  1.00  0.95           N  
ATOM   3219  CA  PHE A 201     -29.441   4.681   4.314  1.00  0.95           C  
ATOM   3220  C   PHE A 201     -30.209   5.914   3.797  1.00  0.95           C  
ATOM   3221  O   PHE A 201     -29.640   7.000   3.678  1.00  0.95           O  
ATOM   3222  CB  PHE A 201     -28.384   4.242   3.310  1.00  0.95           C  
ATOM   3223  CG  PHE A 201     -27.402   3.227   3.874  1.00  0.95           C  
ATOM   3224  CD1 PHE A 201     -27.566   2.725   5.151  1.00  0.95           C  
ATOM   3225  CD2 PHE A 201     -26.322   2.779   3.127  1.00  0.95           C  
ATOM   3226  CE1 PHE A 201     -26.689   1.801   5.671  1.00  0.95           C  
ATOM   3227  CE2 PHE A 201     -25.439   1.854   3.653  1.00  0.95           C  
ATOM   3228  CZ  PHE A 201     -25.631   1.370   4.925  1.00  0.95           C  
ATOM   3229  H   PHE A 201     -30.330   2.705   4.112  1.00  0.95           H  
ATOM   3230  HA  PHE A 201     -28.929   4.968   5.231  1.00  0.95           H  
ATOM   3231 1HB  PHE A 201     -28.870   3.806   2.446  1.00  0.95           H  
ATOM   3232 2HB  PHE A 201     -27.828   5.107   2.966  1.00  0.95           H  
ATOM   3233  HD1 PHE A 201     -28.405   3.063   5.741  1.00  0.95           H  
ATOM   3234  HD2 PHE A 201     -26.175   3.163   2.117  1.00  0.95           H  
ATOM   3235  HE1 PHE A 201     -26.833   1.405   6.680  1.00  0.95           H  
ATOM   3236  HE2 PHE A 201     -24.592   1.504   3.060  1.00  0.95           H  
ATOM   3237  HZ  PHE A 201     -24.945   0.642   5.337  1.00  0.95           H  
ATOM   3238  N   LYS A 202     -31.499   5.733   3.478  1.00  0.97           N  
ATOM   3239  CA  LYS A 202     -32.355   6.807   3.005  1.00  0.97           C  
ATOM   3240  C   LYS A 202     -33.352   7.295   4.078  1.00  0.97           C  
ATOM   3241  O   LYS A 202     -33.630   8.494   4.156  1.00  0.97           O  
ATOM   3242  CB  LYS A 202     -33.128   6.330   1.781  1.00  0.97           C  
ATOM   3243  CG  LYS A 202     -32.246   5.860   0.626  1.00  0.97           C  
ATOM   3244  CD  LYS A 202     -31.356   6.968   0.082  1.00  0.97           C  
ATOM   3245  CE  LYS A 202     -30.539   6.471  -1.106  1.00  0.97           C  
ATOM   3246  NZ  LYS A 202     -29.644   7.536  -1.658  1.00  0.97           N  
ATOM   3247  H   LYS A 202     -31.891   4.809   3.585  1.00  0.97           H  
ATOM   3248  HA  LYS A 202     -31.726   7.652   2.724  1.00  0.97           H  
ATOM   3249 1HB  LYS A 202     -33.771   5.490   2.064  1.00  0.97           H  
ATOM   3250 2HB  LYS A 202     -33.772   7.128   1.417  1.00  0.97           H  
ATOM   3251 1HG  LYS A 202     -31.618   5.030   0.970  1.00  0.97           H  
ATOM   3252 2HG  LYS A 202     -32.882   5.483  -0.176  1.00  0.97           H  
ATOM   3253 1HD  LYS A 202     -31.969   7.814  -0.229  1.00  0.97           H  
ATOM   3254 2HD  LYS A 202     -30.673   7.301   0.866  1.00  0.97           H  
ATOM   3255 1HE  LYS A 202     -29.930   5.625  -0.784  1.00  0.97           H  
ATOM   3256 2HE  LYS A 202     -31.219   6.136  -1.890  1.00  0.97           H  
ATOM   3257 1HZ  LYS A 202     -29.121   7.165  -2.439  1.00  0.97           H  
ATOM   3258 2HZ  LYS A 202     -30.202   8.319  -1.969  1.00  0.97           H  
ATOM   3259 3HZ  LYS A 202     -29.003   7.843  -0.939  1.00  0.97           H  
ATOM   3260  N   GLN A 203     -33.894   6.379   4.902  1.00  0.96           N  
ATOM   3261  CA  GLN A 203     -34.897   6.743   5.913  1.00  0.96           C  
ATOM   3262  C   GLN A 203     -34.319   7.027   7.304  1.00  0.96           C  
ATOM   3263  O   GLN A 203     -34.952   7.726   8.101  1.00  0.96           O  
ATOM   3264  CB  GLN A 203     -35.941   5.627   6.065  1.00  0.96           C  
ATOM   3265  CG  GLN A 203     -36.770   5.353   4.812  1.00  0.96           C  
ATOM   3266  CD  GLN A 203     -37.725   4.159   4.973  1.00  0.96           C  
ATOM   3267  OE1 GLN A 203     -38.135   3.794   6.081  1.00  0.96           O  
ATOM   3268  NE2 GLN A 203     -38.077   3.541   3.849  1.00  0.96           N  
ATOM   3269  H   GLN A 203     -33.662   5.394   4.813  1.00  0.96           H  
ATOM   3270  HA  GLN A 203     -35.402   7.645   5.574  1.00  0.96           H  
ATOM   3271 1HB  GLN A 203     -35.451   4.707   6.382  1.00  0.96           H  
ATOM   3272 2HB  GLN A 203     -36.633   5.901   6.859  1.00  0.96           H  
ATOM   3273 1HG  GLN A 203     -37.363   6.237   4.588  1.00  0.96           H  
ATOM   3274 2HG  GLN A 203     -36.094   5.140   3.982  1.00  0.96           H  
ATOM   3275 1HE2 GLN A 203     -38.692   2.749   3.881  1.00  0.96           H  
ATOM   3276 2HE2 GLN A 203     -37.719   3.863   2.971  1.00  0.96           H  
ATOM   3277  N   GLY A 204     -33.137   6.491   7.608  1.00  0.94           N  
ATOM   3278  CA  GLY A 204     -32.566   6.618   8.942  1.00  0.94           C  
ATOM   3279  C   GLY A 204     -32.883   5.389   9.764  1.00  0.94           C  
ATOM   3280  O   GLY A 204     -33.048   4.305   9.209  1.00  0.94           O  
ATOM   3281  H   GLY A 204     -32.622   5.938   6.929  1.00  0.94           H  
ATOM   3282 1HA  GLY A 204     -31.490   6.708   8.850  1.00  0.94           H  
ATOM   3283 2HA  GLY A 204     -32.945   7.510   9.435  1.00  0.94           H  
ATOM   3284  N   TYR A 205     -32.940   5.522  11.081  1.00  0.91           N  
ATOM   3285  CA  TYR A 205     -33.125   4.324  11.887  1.00  0.91           C  
ATOM   3286  C   TYR A 205     -34.390   3.609  11.441  1.00  0.91           C  
ATOM   3287  O   TYR A 205     -35.447   4.233  11.317  1.00  0.91           O  
ATOM   3288  CB  TYR A 205     -33.270   4.690  13.358  1.00  0.91           C  
ATOM   3289  CG  TYR A 205     -32.024   5.149  14.046  1.00  0.91           C  
ATOM   3290  CD1 TYR A 205     -31.798   6.484  14.324  1.00  0.91           C  
ATOM   3291  CD2 TYR A 205     -31.130   4.224  14.435  1.00  0.91           C  
ATOM   3292  CE1 TYR A 205     -30.640   6.852  14.994  1.00  0.91           C  
ATOM   3293  CE2 TYR A 205     -29.979   4.589  15.097  1.00  0.91           C  
ATOM   3294  CZ  TYR A 205     -29.732   5.890  15.370  1.00  0.91           C  
ATOM   3295  OH  TYR A 205     -28.589   6.229  16.032  1.00  0.91           O  
ATOM   3296  H   TYR A 205     -32.831   6.429  11.511  1.00  0.91           H  
ATOM   3297  HA  TYR A 205     -32.278   3.650  11.741  1.00  0.91           H  
ATOM   3298 1HB  TYR A 205     -34.018   5.476  13.460  1.00  0.91           H  
ATOM   3299 2HB  TYR A 205     -33.646   3.818  13.899  1.00  0.91           H  
ATOM   3300  HD1 TYR A 205     -32.523   7.240  14.025  1.00  0.91           H  
ATOM   3301  HD2 TYR A 205     -31.348   3.192  14.220  1.00  0.91           H  
ATOM   3302  HE1 TYR A 205     -30.455   7.893  15.219  1.00  0.91           H  
ATOM   3303  HE2 TYR A 205     -29.271   3.844  15.407  1.00  0.91           H  
ATOM   3304  HH  TYR A 205     -28.065   6.868  15.505  1.00  0.91           H  
ATOM   3305  N   LEU A 206     -34.290   2.297  11.250  1.00  0.89           N  
ATOM   3306  CA  LEU A 206     -35.440   1.524  10.809  1.00  0.89           C  
ATOM   3307  C   LEU A 206     -35.803   0.446  11.824  1.00  0.89           C  
ATOM   3308  O   LEU A 206     -34.976  -0.392  12.193  1.00  0.89           O  
ATOM   3309  CB  LEU A 206     -35.138   0.925   9.426  1.00  0.89           C  
ATOM   3310  CG  LEU A 206     -36.212   0.044   8.790  1.00  0.89           C  
ATOM   3311  CD1 LEU A 206     -37.435   0.885   8.505  1.00  0.89           C  
ATOM   3312  CD2 LEU A 206     -35.666  -0.572   7.488  1.00  0.89           C  
ATOM   3313  H   LEU A 206     -33.383   1.842  11.366  1.00  0.89           H  
ATOM   3314  HA  LEU A 206     -36.291   2.194  10.710  1.00  0.89           H  
ATOM   3315 1HB  LEU A 206     -34.937   1.751   8.737  1.00  0.89           H  
ATOM   3316 2HB  LEU A 206     -34.230   0.329   9.507  1.00  0.89           H  
ATOM   3317  HG  LEU A 206     -36.499  -0.743   9.483  1.00  0.89           H  
ATOM   3318 1HD1 LEU A 206     -38.208   0.261   8.056  1.00  0.89           H  
ATOM   3319 2HD1 LEU A 206     -37.809   1.312   9.434  1.00  0.89           H  
ATOM   3320 3HD1 LEU A 206     -37.172   1.692   7.813  1.00  0.89           H  
ATOM   3321 1HD2 LEU A 206     -36.435  -1.199   7.027  1.00  0.89           H  
ATOM   3322 2HD2 LEU A 206     -35.389   0.221   6.793  1.00  0.89           H  
ATOM   3323 3HD2 LEU A 206     -34.804  -1.174   7.702  1.00  0.89           H  
ATOM   3324  N   SER A 207     -37.040   0.494  12.305  1.00  0.89           N  
ATOM   3325  CA  SER A 207     -37.513  -0.475  13.288  1.00  0.89           C  
ATOM   3326  C   SER A 207     -37.963  -1.745  12.601  1.00  0.89           C  
ATOM   3327  O   SER A 207     -38.835  -1.709  11.730  1.00  0.89           O  
ATOM   3328  CB  SER A 207     -38.668   0.093  14.080  1.00  0.89           C  
ATOM   3329  OG  SER A 207     -39.226  -0.872  14.930  1.00  0.89           O  
ATOM   3330  H   SER A 207     -37.668   1.213  11.973  1.00  0.89           H  
ATOM   3331  HA  SER A 207     -36.696  -0.724  13.967  1.00  0.89           H  
ATOM   3332 1HB  SER A 207     -38.333   0.936  14.653  1.00  0.89           H  
ATOM   3333 2HB  SER A 207     -39.431   0.458  13.396  1.00  0.89           H  
ATOM   3334  HG  SER A 207     -38.484  -1.348  15.326  1.00  0.89           H  
ATOM   3335  N   LEU A 208     -37.346  -2.858  12.968  1.00  0.90           N  
ATOM   3336  CA  LEU A 208     -37.667  -4.124  12.358  1.00  0.90           C  
ATOM   3337  C   LEU A 208     -38.371  -5.080  13.317  1.00  0.90           C  
ATOM   3338  O   LEU A 208     -38.041  -5.188  14.515  1.00  0.90           O  
ATOM   3339  CB  LEU A 208     -36.389  -4.790  11.850  1.00  0.90           C  
ATOM   3340  CG  LEU A 208     -35.559  -3.992  10.876  1.00  0.90           C  
ATOM   3341  CD1 LEU A 208     -34.363  -4.794  10.531  1.00  0.90           C  
ATOM   3342  CD2 LEU A 208     -36.366  -3.661   9.663  1.00  0.90           C  
ATOM   3343  H   LEU A 208     -36.631  -2.831  13.687  1.00  0.90           H  
ATOM   3344  HA  LEU A 208     -38.328  -3.944  11.513  1.00  0.90           H  
ATOM   3345 1HB  LEU A 208     -35.758  -4.997  12.710  1.00  0.90           H  
ATOM   3346 2HB  LEU A 208     -36.650  -5.739  11.387  1.00  0.90           H  
ATOM   3347  HG  LEU A 208     -35.218  -3.063  11.348  1.00  0.90           H  
ATOM   3348 1HD1 LEU A 208     -33.779  -4.244   9.853  1.00  0.90           H  
ATOM   3349 2HD1 LEU A 208     -33.787  -5.007  11.435  1.00  0.90           H  
ATOM   3350 3HD1 LEU A 208     -34.674  -5.722  10.062  1.00  0.90           H  
ATOM   3351 1HD2 LEU A 208     -35.753  -3.101   8.966  1.00  0.90           H  
ATOM   3352 2HD2 LEU A 208     -36.698  -4.572   9.203  1.00  0.90           H  
ATOM   3353 3HD2 LEU A 208     -37.233  -3.066   9.948  1.00  0.90           H  
ATOM   3354  N   SER A 209     -39.320  -5.813  12.751  1.00  0.91           N  
ATOM   3355  CA  SER A 209     -39.972  -6.903  13.442  1.00  0.91           C  
ATOM   3356  C   SER A 209     -39.074  -8.112  13.282  1.00  0.91           C  
ATOM   3357  O   SER A 209     -38.279  -8.166  12.349  1.00  0.91           O  
ATOM   3358  CB  SER A 209     -41.347  -7.137  12.848  1.00  0.91           C  
ATOM   3359  OG  SER A 209     -41.253  -7.552  11.520  1.00  0.91           O  
ATOM   3360  H   SER A 209     -39.566  -5.627  11.789  1.00  0.91           H  
ATOM   3361  HA  SER A 209     -40.063  -6.664  14.502  1.00  0.91           H  
ATOM   3362 1HB  SER A 209     -41.872  -7.894  13.430  1.00  0.91           H  
ATOM   3363 2HB  SER A 209     -41.928  -6.218  12.904  1.00  0.91           H  
ATOM   3364  HG  SER A 209     -42.162  -7.667  11.212  1.00  0.91           H  
ATOM   3365  N   GLN A 210     -39.249  -9.133  14.097  1.00  0.91           N  
ATOM   3366  CA  GLN A 210     -38.373 -10.285  13.939  1.00  0.91           C  
ATOM   3367  C   GLN A 210     -38.533 -10.974  12.583  1.00  0.91           C  
ATOM   3368  O   GLN A 210     -37.568 -11.450  11.981  1.00  0.91           O  
ATOM   3369  CB  GLN A 210     -38.606 -11.300  15.033  1.00  0.91           C  
ATOM   3370  CG  GLN A 210     -38.178 -10.898  16.427  1.00  0.91           C  
ATOM   3371  CD  GLN A 210     -38.430 -12.051  17.393  1.00  0.91           C  
ATOM   3372  OE1 GLN A 210     -37.976 -13.167  17.099  1.00  0.91           O  
ATOM   3373  NE2 GLN A 210     -39.133 -11.810  18.496  1.00  0.91           N  
ATOM   3374  H   GLN A 210     -39.932  -9.094  14.839  1.00  0.91           H  
ATOM   3375  HA  GLN A 210     -37.357  -9.933  14.029  1.00  0.91           H  
ATOM   3376 1HB  GLN A 210     -39.663 -11.560  15.064  1.00  0.91           H  
ATOM   3377 2HB  GLN A 210     -38.053 -12.199  14.785  1.00  0.91           H  
ATOM   3378 1HG  GLN A 210     -37.110 -10.671  16.423  1.00  0.91           H  
ATOM   3379 2HG  GLN A 210     -38.752 -10.029  16.753  1.00  0.91           H  
ATOM   3380 1HE2 GLN A 210     -39.316 -12.550  19.149  1.00  0.91           H  
ATOM   3381 2HE2 GLN A 210     -39.488 -10.890  18.678  1.00  0.91           H  
ATOM   3382  N   GLU A 211     -39.755 -10.967  12.077  1.00  0.91           N  
ATOM   3383  CA  GLU A 211     -40.123 -11.636  10.839  1.00  0.91           C  
ATOM   3384  C   GLU A 211     -39.434 -11.086   9.592  1.00  0.91           C  
ATOM   3385  O   GLU A 211     -39.381 -11.774   8.571  1.00  0.91           O  
ATOM   3386  CB  GLU A 211     -41.641 -11.582  10.656  1.00  0.91           C  
ATOM   3387  CG  GLU A 211     -42.411 -12.432  11.674  1.00  0.91           C  
ATOM   3388  CD  GLU A 211     -43.913 -12.382  11.498  1.00  0.91           C  
ATOM   3389  OE1 GLU A 211     -44.376 -11.641  10.662  1.00  0.91           O  
ATOM   3390  OE2 GLU A 211     -44.595 -13.090  12.203  1.00  0.91           O  
ATOM   3391  H   GLU A 211     -40.478 -10.501  12.603  1.00  0.91           H  
ATOM   3392  HA  GLU A 211     -39.836 -12.683  10.934  1.00  0.91           H  
ATOM   3393 1HB  GLU A 211     -41.979 -10.547  10.750  1.00  0.91           H  
ATOM   3394 2HB  GLU A 211     -41.903 -11.924   9.656  1.00  0.91           H  
ATOM   3395 1HG  GLU A 211     -42.079 -13.466  11.586  1.00  0.91           H  
ATOM   3396 2HG  GLU A 211     -42.155 -12.085  12.676  1.00  0.91           H  
ATOM   3397  N   VAL A 212     -38.941  -9.848   9.638  1.00  0.88           N  
ATOM   3398  CA  VAL A 212     -38.325  -9.267   8.455  1.00  0.88           C  
ATOM   3399  C   VAL A 212     -36.821  -9.188   8.603  1.00  0.88           C  
ATOM   3400  O   VAL A 212     -36.125  -8.743   7.695  1.00  0.88           O  
ATOM   3401  CB  VAL A 212     -38.862  -7.854   8.183  1.00  0.88           C  
ATOM   3402  CG1 VAL A 212     -40.362  -7.910   7.964  1.00  0.88           C  
ATOM   3403  CG2 VAL A 212     -38.504  -6.950   9.336  1.00  0.88           C  
ATOM   3404  H   VAL A 212     -38.960  -9.311  10.509  1.00  0.88           H  
ATOM   3405  HA  VAL A 212     -38.554  -9.892   7.593  1.00  0.88           H  
ATOM   3406  HB  VAL A 212     -38.412  -7.474   7.268  1.00  0.88           H  
ATOM   3407 1HG1 VAL A 212     -40.738  -6.909   7.753  1.00  0.88           H  
ATOM   3408 2HG1 VAL A 212     -40.580  -8.568   7.122  1.00  0.88           H  
ATOM   3409 3HG1 VAL A 212     -40.845  -8.297   8.863  1.00  0.88           H  
ATOM   3410 1HG2 VAL A 212     -38.868  -5.942   9.144  1.00  0.88           H  
ATOM   3411 2HG2 VAL A 212     -38.962  -7.334  10.226  1.00  0.88           H  
ATOM   3412 3HG2 VAL A 212     -37.423  -6.931   9.458  1.00  0.88           H  
ATOM   3413  N   LEU A 213     -36.287  -9.686   9.713  1.00  0.84           N  
ATOM   3414  CA  LEU A 213     -34.855  -9.582   9.906  1.00  0.84           C  
ATOM   3415  C   LEU A 213     -34.033 -10.239   8.797  1.00  0.84           C  
ATOM   3416  O   LEU A 213     -33.061  -9.628   8.366  1.00  0.84           O  
ATOM   3417  CB  LEU A 213     -34.451 -10.150  11.261  1.00  0.84           C  
ATOM   3418  CG  LEU A 213     -34.942  -9.363  12.411  1.00  0.84           C  
ATOM   3419  CD1 LEU A 213     -34.621 -10.088  13.691  1.00  0.84           C  
ATOM   3420  CD2 LEU A 213     -34.353  -8.012  12.376  1.00  0.84           C  
ATOM   3421  H   LEU A 213     -36.865 -10.120  10.436  1.00  0.84           H  
ATOM   3422  HA  LEU A 213     -34.604  -8.520   9.911  1.00  0.84           H  
ATOM   3423 1HB  LEU A 213     -34.846 -11.144  11.387  1.00  0.84           H  
ATOM   3424 2HB  LEU A 213     -33.369 -10.196  11.317  1.00  0.84           H  
ATOM   3425  HG  LEU A 213     -36.012  -9.274  12.327  1.00  0.84           H  
ATOM   3426 1HD1 LEU A 213     -35.016  -9.529  14.526  1.00  0.84           H  
ATOM   3427 2HD1 LEU A 213     -35.082 -11.080  13.670  1.00  0.84           H  
ATOM   3428 3HD1 LEU A 213     -33.558 -10.178  13.791  1.00  0.84           H  
ATOM   3429 1HD2 LEU A 213     -34.746  -7.444  13.195  1.00  0.84           H  
ATOM   3430 2HD2 LEU A 213     -33.275  -8.079  12.455  1.00  0.84           H  
ATOM   3431 3HD2 LEU A 213     -34.625  -7.543  11.448  1.00  0.84           H  
ATOM   3432  N   PRO A 214     -34.398 -11.431   8.241  1.00  0.79           N  
ATOM   3433  CA  PRO A 214     -33.664 -12.117   7.190  1.00  0.79           C  
ATOM   3434  C   PRO A 214     -33.483 -11.291   5.918  1.00  0.79           C  
ATOM   3435  O   PRO A 214     -32.590 -11.577   5.122  1.00  0.79           O  
ATOM   3436  CB  PRO A 214     -34.534 -13.343   6.897  1.00  0.79           C  
ATOM   3437  CG  PRO A 214     -35.324 -13.577   8.158  1.00  0.79           C  
ATOM   3438  CD  PRO A 214     -35.614 -12.209   8.683  1.00  0.79           C  
ATOM   3439  HA  PRO A 214     -32.691 -12.435   7.585  1.00  0.79           H  
ATOM   3440 1HB  PRO A 214     -35.183 -13.132   6.027  1.00  0.79           H  
ATOM   3441 2HB  PRO A 214     -33.899 -14.197   6.624  1.00  0.79           H  
ATOM   3442 1HG  PRO A 214     -36.244 -14.132   7.926  1.00  0.79           H  
ATOM   3443 2HG  PRO A 214     -34.763 -14.194   8.863  1.00  0.79           H  
ATOM   3444 1HD  PRO A 214     -36.523 -11.861   8.176  1.00  0.79           H  
ATOM   3445 2HD  PRO A 214     -35.730 -12.271   9.760  1.00  0.79           H  
ATOM   3446  N   ASP A 215     -34.319 -10.265   5.713  1.00  0.75           N  
ATOM   3447  CA  ASP A 215     -34.238  -9.454   4.506  1.00  0.75           C  
ATOM   3448  C   ASP A 215     -33.159  -8.378   4.584  1.00  0.75           C  
ATOM   3449  O   ASP A 215     -32.842  -7.731   3.588  1.00  0.75           O  
ATOM   3450  CB  ASP A 215     -35.593  -8.812   4.223  1.00  0.75           C  
ATOM   3451  CG  ASP A 215     -36.661  -9.826   3.786  1.00  0.75           C  
ATOM   3452  OD1 ASP A 215     -36.315 -10.864   3.262  1.00  0.75           O  
ATOM   3453  OD2 ASP A 215     -37.816  -9.548   3.986  1.00  0.75           O  
ATOM   3454  H   ASP A 215     -35.021 -10.001   6.405  1.00  0.75           H  
ATOM   3455  HA  ASP A 215     -33.993 -10.112   3.672  1.00  0.75           H  
ATOM   3456 1HB  ASP A 215     -35.941  -8.303   5.129  1.00  0.75           H  
ATOM   3457 2HB  ASP A 215     -35.485  -8.055   3.451  1.00  0.75           H  
ATOM   3458  N   TYR A 216     -32.583  -8.183   5.763  1.00  0.71           N  
ATOM   3459  CA  TYR A 216     -31.578  -7.148   5.949  1.00  0.71           C  
ATOM   3460  C   TYR A 216     -30.243  -7.744   6.347  1.00  0.71           C  
ATOM   3461  O   TYR A 216     -29.416  -7.061   6.938  1.00  0.71           O  
ATOM   3462  CB  TYR A 216     -32.054  -6.167   7.011  1.00  0.71           C  
ATOM   3463  CG  TYR A 216     -33.353  -5.487   6.634  1.00  0.71           C  
ATOM   3464  CD1 TYR A 216     -34.519  -6.031   7.088  1.00  0.71           C  
ATOM   3465  CD2 TYR A 216     -33.386  -4.338   5.838  1.00  0.71           C  
ATOM   3466  CE1 TYR A 216     -35.718  -5.463   6.770  1.00  0.71           C  
ATOM   3467  CE2 TYR A 216     -34.596  -3.754   5.525  1.00  0.71           C  
ATOM   3468  CZ  TYR A 216     -35.766  -4.322   5.992  1.00  0.71           C  
ATOM   3469  OH  TYR A 216     -36.997  -3.767   5.694  1.00  0.71           O  
ATOM   3470  H   TYR A 216     -32.850  -8.752   6.569  1.00  0.71           H  
ATOM   3471  HA  TYR A 216     -31.437  -6.618   5.008  1.00  0.71           H  
ATOM   3472 1HB  TYR A 216     -32.214  -6.704   7.949  1.00  0.71           H  
ATOM   3473 2HB  TYR A 216     -31.298  -5.416   7.189  1.00  0.71           H  
ATOM   3474  HD1 TYR A 216     -34.485  -6.928   7.704  1.00  0.71           H  
ATOM   3475  HD2 TYR A 216     -32.474  -3.896   5.467  1.00  0.71           H  
ATOM   3476  HE1 TYR A 216     -36.635  -5.913   7.136  1.00  0.71           H  
ATOM   3477  HE2 TYR A 216     -34.632  -2.852   4.904  1.00  0.71           H  
ATOM   3478  HH  TYR A 216     -36.880  -2.952   5.150  1.00  0.71           H  
ATOM   3479  N   ILE A 217     -30.035  -9.014   6.036  1.00  0.69           N  
ATOM   3480  CA  ILE A 217     -28.830  -9.723   6.454  1.00  0.69           C  
ATOM   3481  C   ILE A 217     -27.772  -9.880   5.363  1.00  0.69           C  
ATOM   3482  O   ILE A 217     -28.064 -10.246   4.223  1.00  0.69           O  
ATOM   3483  CB  ILE A 217     -29.224 -11.102   6.977  1.00  0.69           C  
ATOM   3484  CG1 ILE A 217     -30.244 -10.923   8.039  1.00  0.69           C  
ATOM   3485  CG2 ILE A 217     -28.020 -11.842   7.490  1.00  0.69           C  
ATOM   3486  CD1 ILE A 217     -29.809 -10.138   9.239  1.00  0.69           C  
ATOM   3487  H   ILE A 217     -30.750  -9.513   5.519  1.00  0.69           H  
ATOM   3488  HA  ILE A 217     -28.381  -9.167   7.275  1.00  0.69           H  
ATOM   3489  HB  ILE A 217     -29.691 -11.675   6.172  1.00  0.69           H  
ATOM   3490 1HG1 ILE A 217     -31.052 -10.413   7.579  1.00  0.69           H  
ATOM   3491 2HG1 ILE A 217     -30.594 -11.874   8.350  1.00  0.69           H  
ATOM   3492 1HG2 ILE A 217     -28.300 -12.802   7.844  1.00  0.69           H  
ATOM   3493 2HG2 ILE A 217     -27.321 -11.969   6.693  1.00  0.69           H  
ATOM   3494 3HG2 ILE A 217     -27.560 -11.278   8.293  1.00  0.69           H  
ATOM   3495 1HD1 ILE A 217     -30.647 -10.047   9.924  1.00  0.69           H  
ATOM   3496 2HD1 ILE A 217     -29.003 -10.661   9.720  1.00  0.69           H  
ATOM   3497 3HD1 ILE A 217     -29.477  -9.147   8.938  1.00  0.69           H  
ATOM   3498  N   GLY A 218     -26.535  -9.565   5.735  1.00  0.67           N  
ATOM   3499  CA  GLY A 218     -25.367  -9.688   4.873  1.00  0.67           C  
ATOM   3500  C   GLY A 218     -24.629 -10.976   5.214  1.00  0.67           C  
ATOM   3501  O   GLY A 218     -25.244 -11.988   5.544  1.00  0.67           O  
ATOM   3502  H   GLY A 218     -26.395  -9.240   6.682  1.00  0.67           H  
ATOM   3503 1HA  GLY A 218     -25.664  -9.686   3.825  1.00  0.67           H  
ATOM   3504 2HA  GLY A 218     -24.709  -8.837   5.037  1.00  0.67           H  
ATOM   3505  N   ASP A 219     -23.309 -10.940   5.123  1.00  0.66           N  
ATOM   3506  CA  ASP A 219     -22.475 -12.085   5.428  1.00  0.66           C  
ATOM   3507  C   ASP A 219     -22.213 -12.042   6.927  1.00  0.66           C  
ATOM   3508  O   ASP A 219     -22.099 -13.077   7.590  1.00  0.66           O  
ATOM   3509  CB  ASP A 219     -21.158 -11.989   4.656  1.00  0.66           C  
ATOM   3510  CG  ASP A 219     -21.337 -12.060   3.157  1.00  0.66           C  
ATOM   3511  OD1 ASP A 219     -21.876 -13.033   2.678  1.00  0.66           O  
ATOM   3512  OD2 ASP A 219     -20.946 -11.110   2.488  1.00  0.66           O  
ATOM   3513  H   ASP A 219     -22.855 -10.079   4.864  1.00  0.66           H  
ATOM   3514  HA  ASP A 219     -23.000 -13.007   5.176  1.00  0.66           H  
ATOM   3515 1HB  ASP A 219     -20.692 -11.038   4.884  1.00  0.66           H  
ATOM   3516 2HB  ASP A 219     -20.478 -12.777   4.981  1.00  0.66           H  
ATOM   3517  N   TYR A 220     -22.138 -10.809   7.443  1.00  0.66           N  
ATOM   3518  CA  TYR A 220     -21.879 -10.552   8.853  1.00  0.66           C  
ATOM   3519  C   TYR A 220     -22.872  -9.548   9.426  1.00  0.66           C  
ATOM   3520  O   TYR A 220     -23.267  -8.594   8.744  1.00  0.66           O  
ATOM   3521  CB  TYR A 220     -20.474  -9.981   9.031  1.00  0.66           C  
ATOM   3522  CG  TYR A 220     -19.361 -10.867   8.548  1.00  0.66           C  
ATOM   3523  CD1 TYR A 220     -18.988 -10.807   7.220  1.00  0.66           C  
ATOM   3524  CD2 TYR A 220     -18.724 -11.733   9.409  1.00  0.66           C  
ATOM   3525  CE1 TYR A 220     -17.998 -11.629   6.744  1.00  0.66           C  
ATOM   3526  CE2 TYR A 220     -17.733 -12.558   8.936  1.00  0.66           C  
ATOM   3527  CZ  TYR A 220     -17.377 -12.516   7.610  1.00  0.66           C  
ATOM   3528  OH  TYR A 220     -16.396 -13.350   7.144  1.00  0.66           O  
ATOM   3529  H   TYR A 220     -22.229 -10.018   6.807  1.00  0.66           H  
ATOM   3530  HA  TYR A 220     -21.989 -11.479   9.406  1.00  0.66           H  
ATOM   3531 1HB  TYR A 220     -20.431  -9.079   8.456  1.00  0.66           H  
ATOM   3532 2HB  TYR A 220     -20.299  -9.731  10.080  1.00  0.66           H  
ATOM   3533  HD1 TYR A 220     -19.491 -10.107   6.554  1.00  0.66           H  
ATOM   3534  HD2 TYR A 220     -19.015 -11.775  10.461  1.00  0.66           H  
ATOM   3535  HE1 TYR A 220     -17.711 -11.589   5.693  1.00  0.66           H  
ATOM   3536  HE2 TYR A 220     -17.237 -13.257   9.611  1.00  0.66           H  
ATOM   3537  HH  TYR A 220     -16.106 -13.931   7.854  1.00  0.66           H  
ATOM   3538  N   VAL A 221     -23.236  -9.745  10.686  1.00  0.67           N  
ATOM   3539  CA  VAL A 221     -24.095  -8.781  11.368  1.00  0.67           C  
ATOM   3540  C   VAL A 221     -23.412  -8.308  12.625  1.00  0.67           C  
ATOM   3541  O   VAL A 221     -22.893  -9.124  13.383  1.00  0.67           O  
ATOM   3542  CB  VAL A 221     -25.471  -9.365  11.760  1.00  0.67           C  
ATOM   3543  CG1 VAL A 221     -26.304  -8.279  12.490  1.00  0.67           C  
ATOM   3544  CG2 VAL A 221     -26.191  -9.864  10.539  1.00  0.67           C  
ATOM   3545  H   VAL A 221     -22.876 -10.571  11.174  1.00  0.67           H  
ATOM   3546  HA  VAL A 221     -24.255  -7.926  10.717  1.00  0.67           H  
ATOM   3547  HB  VAL A 221     -25.322 -10.171  12.448  1.00  0.67           H  
ATOM   3548 1HG1 VAL A 221     -27.252  -8.667  12.789  1.00  0.67           H  
ATOM   3549 2HG1 VAL A 221     -25.784  -7.940  13.369  1.00  0.67           H  
ATOM   3550 3HG1 VAL A 221     -26.461  -7.431  11.820  1.00  0.67           H  
ATOM   3551 1HG2 VAL A 221     -27.132 -10.280  10.841  1.00  0.67           H  
ATOM   3552 2HG2 VAL A 221     -26.355  -9.047   9.848  1.00  0.67           H  
ATOM   3553 3HG2 VAL A 221     -25.599 -10.622  10.055  1.00  0.67           H  
ATOM   3554  N   VAL A 222     -23.396  -7.005  12.825  1.00  0.70           N  
ATOM   3555  CA  VAL A 222     -22.835  -6.429  14.025  1.00  0.70           C  
ATOM   3556  C   VAL A 222     -23.984  -5.933  14.876  1.00  0.70           C  
ATOM   3557  O   VAL A 222     -24.820  -5.173  14.391  1.00  0.70           O  
ATOM   3558  CB  VAL A 222     -21.893  -5.265  13.689  1.00  0.70           C  
ATOM   3559  CG1 VAL A 222     -21.346  -4.660  14.975  1.00  0.70           C  
ATOM   3560  CG2 VAL A 222     -20.772  -5.763  12.809  1.00  0.70           C  
ATOM   3561  H   VAL A 222     -23.820  -6.399  12.123  1.00  0.70           H  
ATOM   3562  HA  VAL A 222     -22.288  -7.190  14.576  1.00  0.70           H  
ATOM   3563  HB  VAL A 222     -22.452  -4.491  13.169  1.00  0.70           H  
ATOM   3564 1HG1 VAL A 222     -20.690  -3.827  14.734  1.00  0.70           H  
ATOM   3565 2HG1 VAL A 222     -22.171  -4.302  15.594  1.00  0.70           H  
ATOM   3566 3HG1 VAL A 222     -20.788  -5.421  15.523  1.00  0.70           H  
ATOM   3567 1HG2 VAL A 222     -20.123  -4.946  12.574  1.00  0.70           H  
ATOM   3568 2HG2 VAL A 222     -20.215  -6.526  13.329  1.00  0.70           H  
ATOM   3569 3HG2 VAL A 222     -21.190  -6.175  11.896  1.00  0.70           H  
ATOM   3570  N   ILE A 223     -24.053  -6.413  16.107  1.00  0.75           N  
ATOM   3571  CA  ILE A 223     -25.111  -6.063  17.028  1.00  0.75           C  
ATOM   3572  C   ILE A 223     -24.685  -5.287  18.255  1.00  0.75           C  
ATOM   3573  O   ILE A 223     -23.867  -5.752  19.054  1.00  0.75           O  
ATOM   3574  CB  ILE A 223     -25.868  -7.289  17.537  1.00  0.75           C  
ATOM   3575  CG1 ILE A 223     -26.569  -8.011  16.408  1.00  0.75           C  
ATOM   3576  CG2 ILE A 223     -26.805  -6.876  18.608  1.00  0.75           C  
ATOM   3577  CD1 ILE A 223     -27.240  -9.286  16.856  1.00  0.75           C  
ATOM   3578  H   ILE A 223     -23.332  -7.046  16.412  1.00  0.75           H  
ATOM   3579  HA  ILE A 223     -25.822  -5.471  16.481  1.00  0.75           H  
ATOM   3580  HB  ILE A 223     -25.149  -7.998  17.954  1.00  0.75           H  
ATOM   3581 1HG1 ILE A 223     -27.315  -7.350  15.970  1.00  0.75           H  
ATOM   3582 2HG1 ILE A 223     -25.837  -8.265  15.649  1.00  0.75           H  
ATOM   3583 1HG2 ILE A 223     -27.313  -7.755  18.980  1.00  0.75           H  
ATOM   3584 2HG2 ILE A 223     -26.262  -6.409  19.425  1.00  0.75           H  
ATOM   3585 3HG2 ILE A 223     -27.518  -6.166  18.192  1.00  0.75           H  
ATOM   3586 1HD1 ILE A 223     -27.713  -9.749  16.019  1.00  0.75           H  
ATOM   3587 2HD1 ILE A 223     -26.503  -9.960  17.280  1.00  0.75           H  
ATOM   3588 3HD1 ILE A 223     -27.989  -9.056  17.607  1.00  0.75           H  
ATOM   3589  N   ALA A 224     -25.278  -4.115  18.423  1.00  0.82           N  
ATOM   3590  CA  ALA A 224     -24.995  -3.315  19.592  1.00  0.82           C  
ATOM   3591  C   ALA A 224     -25.933  -3.696  20.728  1.00  0.82           C  
ATOM   3592  O   ALA A 224     -27.149  -3.852  20.538  1.00  0.82           O  
ATOM   3593  CB  ALA A 224     -25.130  -1.843  19.259  1.00  0.82           C  
ATOM   3594  H   ALA A 224     -25.926  -3.786  17.706  1.00  0.82           H  
ATOM   3595  HA  ALA A 224     -23.981  -3.522  19.917  1.00  0.82           H  
ATOM   3596 1HB  ALA A 224     -24.901  -1.253  20.137  1.00  0.82           H  
ATOM   3597 2HB  ALA A 224     -24.436  -1.586  18.458  1.00  0.82           H  
ATOM   3598 3HB  ALA A 224     -26.147  -1.638  18.939  1.00  0.82           H  
ATOM   3599  N   ALA A 225     -25.383  -3.789  21.927  1.00  0.91           N  
ATOM   3600  CA  ALA A 225     -26.205  -4.056  23.101  1.00  0.91           C  
ATOM   3601  C   ALA A 225     -25.544  -3.483  24.345  1.00  0.91           C  
ATOM   3602  O   ALA A 225     -24.322  -3.372  24.406  1.00  0.91           O  
ATOM   3603  CB  ALA A 225     -26.431  -5.554  23.248  1.00  0.91           C  
ATOM   3604  H   ALA A 225     -24.364  -3.724  22.007  1.00  0.91           H  
ATOM   3605  HA  ALA A 225     -27.167  -3.559  22.971  1.00  0.91           H  
ATOM   3606 1HB  ALA A 225     -27.062  -5.752  24.121  1.00  0.91           H  
ATOM   3607 2HB  ALA A 225     -26.924  -5.941  22.353  1.00  0.91           H  
ATOM   3608 3HB  ALA A 225     -25.475  -6.043  23.374  1.00  0.91           H  
ATOM   3609  N   GLU A 226     -26.353  -3.156  25.348  1.00  1.00           N  
ATOM   3610  CA  GLU A 226     -25.841  -2.654  26.627  1.00  1.00           C  
ATOM   3611  C   GLU A 226     -25.611  -3.763  27.658  1.00  1.00           C  
ATOM   3612  O   GLU A 226     -24.855  -3.591  28.614  1.00  1.00           O  
ATOM   3613  CB  GLU A 226     -26.811  -1.632  27.214  1.00  1.00           C  
ATOM   3614  CG  GLU A 226     -27.005  -0.368  26.377  1.00  1.00           C  
ATOM   3615  CD  GLU A 226     -27.966   0.603  27.021  1.00  1.00           C  
ATOM   3616  OE1 GLU A 226     -28.435   0.317  28.095  1.00  1.00           O  
ATOM   3617  OE2 GLU A 226     -28.258   1.613  26.422  1.00  1.00           O  
ATOM   3618  H   GLU A 226     -27.352  -3.252  25.219  1.00  1.00           H  
ATOM   3619  HA  GLU A 226     -24.884  -2.163  26.443  1.00  1.00           H  
ATOM   3620 1HB  GLU A 226     -27.789  -2.098  27.343  1.00  1.00           H  
ATOM   3621 2HB  GLU A 226     -26.461  -1.328  28.199  1.00  1.00           H  
ATOM   3622 1HG  GLU A 226     -26.039   0.127  26.255  1.00  1.00           H  
ATOM   3623 2HG  GLU A 226     -27.370  -0.642  25.386  1.00  1.00           H  
ATOM   3624  N   ASP A 227     -26.309  -4.877  27.477  1.00  1.07           N  
ATOM   3625  CA  ASP A 227     -26.282  -6.010  28.400  1.00  1.07           C  
ATOM   3626  C   ASP A 227     -26.802  -7.267  27.729  1.00  1.07           C  
ATOM   3627  O   ASP A 227     -27.556  -7.199  26.765  1.00  1.07           O  
ATOM   3628  CB  ASP A 227     -27.131  -5.716  29.653  1.00  1.07           C  
ATOM   3629  CG  ASP A 227     -26.850  -6.657  30.873  1.00  1.07           C  
ATOM   3630  OD1 ASP A 227     -26.047  -7.549  30.755  1.00  1.07           O  
ATOM   3631  OD2 ASP A 227     -27.499  -6.493  31.896  1.00  1.07           O  
ATOM   3632  H   ASP A 227     -26.889  -4.936  26.656  1.00  1.07           H  
ATOM   3633  HA  ASP A 227     -25.250  -6.185  28.705  1.00  1.07           H  
ATOM   3634 1HB  ASP A 227     -26.951  -4.689  29.972  1.00  1.07           H  
ATOM   3635 2HB  ASP A 227     -28.191  -5.788  29.393  1.00  1.07           H  
ATOM   3636  N   ASP A 228     -26.469  -8.415  28.318  1.00  1.11           N  
ATOM   3637  CA  ASP A 228     -26.921  -9.740  27.865  1.00  1.11           C  
ATOM   3638  C   ASP A 228     -28.427  -9.902  27.943  1.00  1.11           C  
ATOM   3639  O   ASP A 228     -29.018 -10.701  27.220  1.00  1.11           O  
ATOM   3640  CB  ASP A 228     -26.257 -10.865  28.671  1.00  1.11           C  
ATOM   3641  CG  ASP A 228     -24.780 -11.106  28.313  1.00  1.11           C  
ATOM   3642  OD1 ASP A 228     -24.332 -10.574  27.308  1.00  1.11           O  
ATOM   3643  OD2 ASP A 228     -24.123 -11.832  29.017  1.00  1.11           O  
ATOM   3644  H   ASP A 228     -25.896  -8.338  29.161  1.00  1.11           H  
ATOM   3645  HA  ASP A 228     -26.637  -9.856  26.821  1.00  1.11           H  
ATOM   3646 1HB  ASP A 228     -26.315 -10.615  29.734  1.00  1.11           H  
ATOM   3647 2HB  ASP A 228     -26.811 -11.791  28.525  1.00  1.11           H  
ATOM   3648  N   LYS A 229     -29.045  -9.145  28.834  1.00  1.11           N  
ATOM   3649  CA  LYS A 229     -30.479  -9.201  29.024  1.00  1.11           C  
ATOM   3650  C   LYS A 229     -31.216  -8.441  27.923  1.00  1.11           C  
ATOM   3651  O   LYS A 229     -32.391  -8.715  27.640  1.00  1.11           O  
ATOM   3652  CB  LYS A 229     -30.857  -8.596  30.378  1.00  1.11           C  
ATOM   3653  CG  LYS A 229     -30.319  -9.352  31.595  1.00  1.11           C  
ATOM   3654  CD  LYS A 229     -30.915  -8.805  32.903  1.00  1.11           C  
ATOM   3655  CE  LYS A 229     -30.384  -7.408  33.249  1.00  1.11           C  
ATOM   3656  NZ  LYS A 229     -28.935  -7.410  33.596  1.00  1.11           N  
ATOM   3657  H   LYS A 229     -28.492  -8.511  29.399  1.00  1.11           H  
ATOM   3658  HA  LYS A 229     -30.796 -10.244  28.993  1.00  1.11           H  
ATOM   3659 1HB  LYS A 229     -30.475  -7.573  30.430  1.00  1.11           H  
ATOM   3660 2HB  LYS A 229     -31.940  -8.546  30.463  1.00  1.11           H  
ATOM   3661 1HG  LYS A 229     -30.562 -10.409  31.504  1.00  1.11           H  
ATOM   3662 2HG  LYS A 229     -29.230  -9.244  31.629  1.00  1.11           H  
ATOM   3663 1HD  LYS A 229     -32.000  -8.755  32.812  1.00  1.11           H  
ATOM   3664 2HD  LYS A 229     -30.669  -9.481  33.722  1.00  1.11           H  
ATOM   3665 1HE  LYS A 229     -30.531  -6.752  32.390  1.00  1.11           H  
ATOM   3666 2HE  LYS A 229     -30.947  -7.014  34.094  1.00  1.11           H  
ATOM   3667 1HZ  LYS A 229     -28.625  -6.470  33.791  1.00  1.11           H  
ATOM   3668 2HZ  LYS A 229     -28.761  -7.993  34.389  1.00  1.11           H  
ATOM   3669 3HZ  LYS A 229     -28.378  -7.746  32.798  1.00  1.11           H  
ATOM   3670  N   THR A 230     -30.556  -7.463  27.303  1.00  1.09           N  
ATOM   3671  CA  THR A 230     -31.286  -6.636  26.366  1.00  1.09           C  
ATOM   3672  C   THR A 230     -31.379  -7.324  25.038  1.00  1.09           C  
ATOM   3673  O   THR A 230     -30.376  -7.637  24.402  1.00  1.09           O  
ATOM   3674  CB  THR A 230     -30.642  -5.251  26.189  1.00  1.09           C  
ATOM   3675  OG1 THR A 230     -30.623  -4.561  27.453  1.00  1.09           O  
ATOM   3676  CG2 THR A 230     -31.430  -4.452  25.195  1.00  1.09           C  
ATOM   3677  H   THR A 230     -29.563  -7.309  27.450  1.00  1.09           H  
ATOM   3678  HA  THR A 230     -32.298  -6.491  26.744  1.00  1.09           H  
ATOM   3679  HB  THR A 230     -29.618  -5.372  25.832  1.00  1.09           H  
ATOM   3680  HG1 THR A 230     -30.369  -3.642  27.311  1.00  1.09           H  
ATOM   3681 1HG2 THR A 230     -30.970  -3.472  25.060  1.00  1.09           H  
ATOM   3682 2HG2 THR A 230     -31.438  -4.981  24.246  1.00  1.09           H  
ATOM   3683 3HG2 THR A 230     -32.447  -4.331  25.553  1.00  1.09           H  
ATOM   3684  N   GLY A 231     -32.609  -7.586  24.644  1.00  1.06           N  
ATOM   3685  CA  GLY A 231     -32.872  -8.284  23.415  1.00  1.06           C  
ATOM   3686  C   GLY A 231     -32.631  -9.776  23.553  1.00  1.06           C  
ATOM   3687  O   GLY A 231     -32.615 -10.484  22.550  1.00  1.06           O  
ATOM   3688  H   GLY A 231     -33.376  -7.296  25.231  1.00  1.06           H  
ATOM   3689 1HA  GLY A 231     -33.903  -8.099  23.109  1.00  1.06           H  
ATOM   3690 2HA  GLY A 231     -32.230  -7.893  22.645  1.00  1.06           H  
ATOM   3691  N   SER A 232     -32.514 -10.293  24.782  1.00  1.04           N  
ATOM   3692  CA  SER A 232     -32.251 -11.726  24.957  1.00  1.04           C  
ATOM   3693  C   SER A 232     -33.326 -12.548  24.246  1.00  1.04           C  
ATOM   3694  O   SER A 232     -33.037 -13.519  23.540  1.00  1.04           O  
ATOM   3695  CB  SER A 232     -32.218 -12.066  26.433  1.00  1.04           C  
ATOM   3696  OG  SER A 232     -31.976 -13.432  26.641  1.00  1.04           O  
ATOM   3697  H   SER A 232     -32.550  -9.689  25.608  1.00  1.04           H  
ATOM   3698  HA  SER A 232     -31.280 -11.961  24.517  1.00  1.04           H  
ATOM   3699 1HB  SER A 232     -31.441 -11.482  26.913  1.00  1.04           H  
ATOM   3700 2HB  SER A 232     -33.162 -11.785  26.893  1.00  1.04           H  
ATOM   3701  HG  SER A 232     -31.121 -13.616  26.241  1.00  1.04           H  
ATOM   3702  N   ALA A 233     -34.571 -12.099  24.393  1.00  1.03           N  
ATOM   3703  CA  ALA A 233     -35.757 -12.699  23.794  1.00  1.03           C  
ATOM   3704  C   ALA A 233     -35.698 -12.729  22.265  1.00  1.03           C  
ATOM   3705  O   ALA A 233     -36.404 -13.512  21.630  1.00  1.03           O  
ATOM   3706  CB  ALA A 233     -36.987 -11.919  24.219  1.00  1.03           C  
ATOM   3707  H   ALA A 233     -34.701 -11.288  24.980  1.00  1.03           H  
ATOM   3708  HA  ALA A 233     -35.830 -13.726  24.150  1.00  1.03           H  
ATOM   3709 1HB  ALA A 233     -37.876 -12.384  23.796  1.00  1.03           H  
ATOM   3710 2HB  ALA A 233     -37.060 -11.915  25.305  1.00  1.03           H  
ATOM   3711 3HB  ALA A 233     -36.908 -10.890  23.855  1.00  1.03           H  
ATOM   3712  N   LEU A 234     -34.915 -11.832  21.675  1.00  1.02           N  
ATOM   3713  CA  LEU A 234     -34.805 -11.716  20.237  1.00  1.02           C  
ATOM   3714  C   LEU A 234     -33.655 -12.570  19.749  1.00  1.02           C  
ATOM   3715  O   LEU A 234     -33.784 -13.356  18.818  1.00  1.02           O  
ATOM   3716  CB  LEU A 234     -34.469 -10.270  19.904  1.00  1.02           C  
ATOM   3717  CG  LEU A 234     -35.455  -9.258  20.398  1.00  1.02           C  
ATOM   3718  CD1 LEU A 234     -34.910  -7.926  20.145  1.00  1.02           C  
ATOM   3719  CD2 LEU A 234     -36.770  -9.440  19.709  1.00  1.02           C  
ATOM   3720  H   LEU A 234     -34.326 -11.232  22.237  1.00  1.02           H  
ATOM   3721  HA  LEU A 234     -35.735 -12.035  19.768  1.00  1.02           H  
ATOM   3722 1HB  LEU A 234     -33.498 -10.016  20.312  1.00  1.02           H  
ATOM   3723 2HB  LEU A 234     -34.412 -10.170  18.820  1.00  1.02           H  
ATOM   3724  HG  LEU A 234     -35.589  -9.371  21.477  1.00  1.02           H  
ATOM   3725 1HD1 LEU A 234     -35.599  -7.201  20.512  1.00  1.02           H  
ATOM   3726 2HD1 LEU A 234     -33.963  -7.807  20.655  1.00  1.02           H  
ATOM   3727 3HD1 LEU A 234     -34.769  -7.792  19.103  1.00  1.02           H  
ATOM   3728 1HD2 LEU A 234     -37.476  -8.696  20.074  1.00  1.02           H  
ATOM   3729 2HD2 LEU A 234     -36.637  -9.318  18.635  1.00  1.02           H  
ATOM   3730 3HD2 LEU A 234     -37.145 -10.437  19.924  1.00  1.02           H  
ATOM   3731  N   TYR A 235     -32.525 -12.437  20.425  1.00  1.03           N  
ATOM   3732  CA  TYR A 235     -31.297 -13.107  20.040  1.00  1.03           C  
ATOM   3733  C   TYR A 235     -31.480 -14.620  20.006  1.00  1.03           C  
ATOM   3734  O   TYR A 235     -31.043 -15.290  19.065  1.00  1.03           O  
ATOM   3735  CB  TYR A 235     -30.165 -12.725  20.979  1.00  1.03           C  
ATOM   3736  CG  TYR A 235     -28.839 -13.267  20.552  1.00  1.03           C  
ATOM   3737  CD1 TYR A 235     -28.131 -12.608  19.542  1.00  1.03           C  
ATOM   3738  CD2 TYR A 235     -28.321 -14.405  21.139  1.00  1.03           C  
ATOM   3739  CE1 TYR A 235     -26.908 -13.091  19.129  1.00  1.03           C  
ATOM   3740  CE2 TYR A 235     -27.096 -14.889  20.727  1.00  1.03           C  
ATOM   3741  CZ  TYR A 235     -26.390 -14.238  19.727  1.00  1.03           C  
ATOM   3742  OH  TYR A 235     -25.169 -14.727  19.322  1.00  1.03           O  
ATOM   3743  H   TYR A 235     -32.510 -11.806  21.222  1.00  1.03           H  
ATOM   3744  HA  TYR A 235     -31.032 -12.784  19.034  1.00  1.03           H  
ATOM   3745 1HB  TYR A 235     -30.094 -11.638  21.043  1.00  1.03           H  
ATOM   3746 2HB  TYR A 235     -30.386 -13.097  21.983  1.00  1.03           H  
ATOM   3747  HD1 TYR A 235     -28.547 -11.710  19.079  1.00  1.03           H  
ATOM   3748  HD2 TYR A 235     -28.879 -14.918  21.925  1.00  1.03           H  
ATOM   3749  HE1 TYR A 235     -26.355 -12.578  18.343  1.00  1.03           H  
ATOM   3750  HE2 TYR A 235     -26.684 -15.786  21.190  1.00  1.03           H  
ATOM   3751  HH  TYR A 235     -24.941 -15.496  19.853  1.00  1.03           H  
ATOM   3752  N   GLU A 236     -32.116 -15.164  21.046  1.00  1.03           N  
ATOM   3753  CA  GLU A 236     -32.319 -16.604  21.127  1.00  1.03           C  
ATOM   3754  C   GLU A 236     -33.584 -17.085  20.399  1.00  1.03           C  
ATOM   3755  O   GLU A 236     -33.901 -18.276  20.432  1.00  1.03           O  
ATOM   3756  CB  GLU A 236     -32.341 -17.064  22.589  1.00  1.03           C  
ATOM   3757  CG  GLU A 236     -31.003 -16.872  23.314  1.00  1.03           C  
ATOM   3758  CD  GLU A 236     -30.978 -17.432  24.729  1.00  1.03           C  
ATOM   3759  OE1 GLU A 236     -31.972 -17.968  25.166  1.00  1.03           O  
ATOM   3760  OE2 GLU A 236     -29.949 -17.332  25.362  1.00  1.03           O  
ATOM   3761  H   GLU A 236     -32.456 -14.567  21.807  1.00  1.03           H  
ATOM   3762  HA  GLU A 236     -31.466 -17.086  20.649  1.00  1.03           H  
ATOM   3763 1HB  GLU A 236     -33.101 -16.497  23.133  1.00  1.03           H  
ATOM   3764 2HB  GLU A 236     -32.613 -18.117  22.640  1.00  1.03           H  
ATOM   3765 1HG  GLU A 236     -30.215 -17.347  22.730  1.00  1.03           H  
ATOM   3766 2HG  GLU A 236     -30.791 -15.802  23.353  1.00  1.03           H  
ATOM   3767  N   SER A 237     -34.331 -16.170  19.777  1.00  1.04           N  
ATOM   3768  CA  SER A 237     -35.538 -16.529  19.050  1.00  1.04           C  
ATOM   3769  C   SER A 237     -35.207 -17.384  17.864  1.00  1.04           C  
ATOM   3770  O   SER A 237     -34.196 -17.167  17.192  1.00  1.04           O  
ATOM   3771  CB  SER A 237     -36.290 -15.321  18.549  1.00  1.04           C  
ATOM   3772  OG  SER A 237     -37.382 -15.701  17.719  1.00  1.04           O  
ATOM   3773  H   SER A 237     -34.035 -15.198  19.741  1.00  1.04           H  
ATOM   3774  HA  SER A 237     -36.189 -17.097  19.717  1.00  1.04           H  
ATOM   3775 1HB  SER A 237     -36.653 -14.735  19.389  1.00  1.04           H  
ATOM   3776 2HB  SER A 237     -35.623 -14.689  17.979  1.00  1.04           H  
ATOM   3777  HG  SER A 237     -37.812 -14.845  17.492  1.00  1.04           H  
ATOM   3778  N   LYS A 238     -36.100 -18.306  17.541  1.00  1.03           N  
ATOM   3779  CA  LYS A 238     -35.899 -19.152  16.382  1.00  1.03           C  
ATOM   3780  C   LYS A 238     -35.771 -18.310  15.111  1.00  1.03           C  
ATOM   3781  O   LYS A 238     -35.106 -18.720  14.155  1.00  1.03           O  
ATOM   3782  CB  LYS A 238     -37.052 -20.146  16.245  1.00  1.03           C  
ATOM   3783  CG  LYS A 238     -37.078 -21.229  17.318  1.00  1.03           C  
ATOM   3784  CD  LYS A 238     -38.260 -22.174  17.127  1.00  1.03           C  
ATOM   3785  CE  LYS A 238     -38.289 -23.255  18.201  1.00  1.03           C  
ATOM   3786  NZ  LYS A 238     -39.461 -24.160  18.046  1.00  1.03           N  
ATOM   3787  H   LYS A 238     -36.918 -18.427  18.123  1.00  1.03           H  
ATOM   3788  HA  LYS A 238     -34.975 -19.709  16.519  1.00  1.03           H  
ATOM   3789 1HB  LYS A 238     -38.000 -19.608  16.284  1.00  1.03           H  
ATOM   3790 2HB  LYS A 238     -36.995 -20.635  15.272  1.00  1.03           H  
ATOM   3791 1HG  LYS A 238     -36.152 -21.803  17.278  1.00  1.03           H  
ATOM   3792 2HG  LYS A 238     -37.150 -20.760  18.300  1.00  1.03           H  
ATOM   3793 1HD  LYS A 238     -39.191 -21.606  17.171  1.00  1.03           H  
ATOM   3794 2HD  LYS A 238     -38.192 -22.651  16.150  1.00  1.03           H  
ATOM   3795 1HE  LYS A 238     -37.376 -23.846  18.136  1.00  1.03           H  
ATOM   3796 2HE  LYS A 238     -38.335 -22.783  19.182  1.00  1.03           H  
ATOM   3797 1HZ  LYS A 238     -39.444 -24.861  18.773  1.00  1.03           H  
ATOM   3798 2HZ  LYS A 238     -40.314 -23.622  18.116  1.00  1.03           H  
ATOM   3799 3HZ  LYS A 238     -39.421 -24.611  17.143  1.00  1.03           H  
ATOM   3800  N   LEU A 239     -36.416 -17.136  15.080  1.00  1.02           N  
ATOM   3801  CA  LEU A 239     -36.327 -16.314  13.882  1.00  1.02           C  
ATOM   3802  C   LEU A 239     -34.911 -15.767  13.671  1.00  1.02           C  
ATOM   3803  O   LEU A 239     -34.434 -15.698  12.541  1.00  1.02           O  
ATOM   3804  CB  LEU A 239     -37.349 -15.180  13.942  1.00  1.02           C  
ATOM   3805  CG  LEU A 239     -38.828 -15.631  13.810  1.00  1.02           C  
ATOM   3806  CD1 LEU A 239     -39.762 -14.463  14.060  1.00  1.02           C  
ATOM   3807  CD2 LEU A 239     -39.044 -16.178  12.416  1.00  1.02           C  
ATOM   3808  H   LEU A 239     -36.920 -16.797  15.906  1.00  1.02           H  
ATOM   3809  HA  LEU A 239     -36.573 -16.939  13.025  1.00  1.02           H  
ATOM   3810 1HB  LEU A 239     -37.241 -14.669  14.901  1.00  1.02           H  
ATOM   3811 2HB  LEU A 239     -37.135 -14.465  13.146  1.00  1.02           H  
ATOM   3812  HG  LEU A 239     -39.041 -16.405  14.547  1.00  1.02           H  
ATOM   3813 1HD1 LEU A 239     -40.796 -14.792  13.962  1.00  1.02           H  
ATOM   3814 2HD1 LEU A 239     -39.599 -14.085  15.066  1.00  1.02           H  
ATOM   3815 3HD1 LEU A 239     -39.564 -13.682  13.335  1.00  1.02           H  
ATOM   3816 1HD2 LEU A 239     -40.079 -16.506  12.310  1.00  1.02           H  
ATOM   3817 2HD2 LEU A 239     -38.833 -15.396  11.683  1.00  1.02           H  
ATOM   3818 3HD2 LEU A 239     -38.376 -17.025  12.248  1.00  1.02           H  
ATOM   3819  N   TRP A 240     -34.227 -15.378  14.754  1.00  1.01           N  
ATOM   3820  CA  TRP A 240     -32.855 -14.885  14.631  1.00  1.01           C  
ATOM   3821  C   TRP A 240     -31.953 -16.069  14.316  1.00  1.01           C  
ATOM   3822  O   TRP A 240     -31.117 -16.034  13.421  1.00  1.01           O  
ATOM   3823  CB  TRP A 240     -32.361 -14.145  15.893  1.00  1.01           C  
ATOM   3824  CG  TRP A 240     -30.960 -13.526  15.724  1.00  1.01           C  
ATOM   3825  CD1 TRP A 240     -29.816 -13.805  16.419  1.00  1.01           C  
ATOM   3826  CD2 TRP A 240     -30.589 -12.530  14.740  1.00  1.01           C  
ATOM   3827  NE1 TRP A 240     -28.770 -13.048  15.927  1.00  1.01           N  
ATOM   3828  CE2 TRP A 240     -29.229 -12.282  14.888  1.00  1.01           C  
ATOM   3829  CE3 TRP A 240     -31.288 -11.858  13.763  1.00  1.01           C  
ATOM   3830  CZ2 TRP A 240     -28.556 -11.392  14.056  1.00  1.01           C  
ATOM   3831  CZ3 TRP A 240     -30.628 -10.967  12.942  1.00  1.01           C  
ATOM   3832  CH2 TRP A 240     -29.308 -10.746  13.079  1.00  1.01           C  
ATOM   3833  H   TRP A 240     -34.646 -15.459  15.672  1.00  1.01           H  
ATOM   3834  HA  TRP A 240     -32.811 -14.189  13.802  1.00  1.01           H  
ATOM   3835 1HB  TRP A 240     -33.066 -13.357  16.158  1.00  1.01           H  
ATOM   3836 2HB  TRP A 240     -32.331 -14.845  16.735  1.00  1.01           H  
ATOM   3837  HD1 TRP A 240     -29.733 -14.520  17.229  1.00  1.01           H  
ATOM   3838  HE1 TRP A 240     -27.821 -13.078  16.266  1.00  1.01           H  
ATOM   3839  HE3 TRP A 240     -32.349 -12.042  13.642  1.00  1.01           H  
ATOM   3840  HZ2 TRP A 240     -27.488 -11.195  14.152  1.00  1.01           H  
ATOM   3841  HZ3 TRP A 240     -31.198 -10.450  12.176  1.00  1.01           H  
ATOM   3842  HH2 TRP A 240     -28.842 -10.047  12.406  1.00  1.01           H  
ATOM   3843  N   GLN A 241     -32.168 -17.164  15.034  1.00  0.99           N  
ATOM   3844  CA  GLN A 241     -31.317 -18.337  14.908  1.00  0.99           C  
ATOM   3845  C   GLN A 241     -31.366 -18.958  13.508  1.00  0.99           C  
ATOM   3846  O   GLN A 241     -30.380 -19.541  13.052  1.00  0.99           O  
ATOM   3847  CB  GLN A 241     -31.672 -19.353  15.996  1.00  0.99           C  
ATOM   3848  CG  GLN A 241     -31.331 -18.871  17.436  1.00  0.99           C  
ATOM   3849  CD  GLN A 241     -29.843 -18.698  17.660  1.00  0.99           C  
ATOM   3850  OE1 GLN A 241     -29.059 -19.597  17.331  1.00  0.99           O  
ATOM   3851  NE2 GLN A 241     -29.427 -17.561  18.218  1.00  0.99           N  
ATOM   3852  H   GLN A 241     -32.912 -17.165  15.734  1.00  0.99           H  
ATOM   3853  HA  GLN A 241     -30.301 -18.019  15.084  1.00  0.99           H  
ATOM   3854 1HB  GLN A 241     -32.734 -19.560  15.956  1.00  0.99           H  
ATOM   3855 2HB  GLN A 241     -31.146 -20.287  15.811  1.00  0.99           H  
ATOM   3856 1HG  GLN A 241     -31.802 -17.897  17.596  1.00  0.99           H  
ATOM   3857 2HG  GLN A 241     -31.717 -19.587  18.162  1.00  0.99           H  
ATOM   3858 1HE2 GLN A 241     -28.452 -17.422  18.371  1.00  0.99           H  
ATOM   3859 2HE2 GLN A 241     -30.096 -16.827  18.490  1.00  0.99           H  
ATOM   3860  N   SER A 242     -32.493 -18.792  12.807  1.00  0.97           N  
ATOM   3861  CA  SER A 242     -32.668 -19.323  11.458  1.00  0.97           C  
ATOM   3862  C   SER A 242     -31.932 -18.512  10.375  1.00  0.97           C  
ATOM   3863  O   SER A 242     -31.866 -18.946   9.219  1.00  0.97           O  
ATOM   3864  CB  SER A 242     -34.142 -19.352  11.112  1.00  0.97           C  
ATOM   3865  OG  SER A 242     -34.843 -20.234  11.943  1.00  0.97           O  
ATOM   3866  H   SER A 242     -33.291 -18.335  13.248  1.00  0.97           H  
ATOM   3867  HA  SER A 242     -32.280 -20.340  11.445  1.00  0.97           H  
ATOM   3868 1HB  SER A 242     -34.556 -18.345  11.220  1.00  0.97           H  
ATOM   3869 2HB  SER A 242     -34.266 -19.649  10.074  1.00  0.97           H  
ATOM   3870  HG  SER A 242     -34.864 -19.799  12.824  1.00  0.97           H  
ATOM   3871  N   ILE A 243     -31.408 -17.340  10.731  1.00  0.95           N  
ATOM   3872  CA  ILE A 243     -30.672 -16.474   9.814  1.00  0.95           C  
ATOM   3873  C   ILE A 243     -29.227 -16.930   9.577  1.00  0.95           C  
ATOM   3874  O   ILE A 243     -28.496 -17.135  10.545  1.00  0.95           O  
ATOM   3875  CB  ILE A 243     -30.723 -15.024  10.311  1.00  0.95           C  
ATOM   3876  CG1 ILE A 243     -32.149 -14.547  10.187  1.00  0.95           C  
ATOM   3877  CG2 ILE A 243     -29.760 -14.163   9.667  1.00  0.95           C  
ATOM   3878  CD1 ILE A 243     -32.409 -13.255  10.813  1.00  0.95           C  
ATOM   3879  H   ILE A 243     -31.491 -17.031  11.702  1.00  0.95           H  
ATOM   3880  HA  ILE A 243     -31.234 -16.472   8.896  1.00  0.95           H  
ATOM   3881  HB  ILE A 243     -30.490 -15.020  11.366  1.00  0.95           H  
ATOM   3882 1HG1 ILE A 243     -32.395 -14.480   9.134  1.00  0.95           H  
ATOM   3883 2HG1 ILE A 243     -32.803 -15.285  10.650  1.00  0.95           H  
ATOM   3884 1HG2 ILE A 243     -29.836 -13.169  10.099  1.00  0.95           H  
ATOM   3885 2HG2 ILE A 243     -28.777 -14.549   9.838  1.00  0.95           H  
ATOM   3886 3HG2 ILE A 243     -29.973 -14.127   8.614  1.00  0.95           H  
ATOM   3887 1HD1 ILE A 243     -33.450 -12.993  10.692  1.00  0.95           H  
ATOM   3888 2HD1 ILE A 243     -32.187 -13.363  11.829  1.00  0.95           H  
ATOM   3889 3HD1 ILE A 243     -31.789 -12.487  10.372  1.00  0.95           H  
ATOM   3890  N   PRO A 244     -28.768 -17.067   8.305  1.00  0.94           N  
ATOM   3891  CA  PRO A 244     -27.429 -17.497   7.911  1.00  0.94           C  
ATOM   3892  C   PRO A 244     -26.292 -16.819   8.657  1.00  0.94           C  
ATOM   3893  O   PRO A 244     -25.307 -17.462   8.996  1.00  0.94           O  
ATOM   3894  CB  PRO A 244     -27.400 -17.111   6.432  1.00  0.94           C  
ATOM   3895  CG  PRO A 244     -28.824 -17.264   5.978  1.00  0.94           C  
ATOM   3896  CD  PRO A 244     -29.659 -16.793   7.138  1.00  0.94           C  
ATOM   3897  HA  PRO A 244     -27.356 -18.583   8.010  1.00  0.94           H  
ATOM   3898 1HB  PRO A 244     -27.019 -16.083   6.315  1.00  0.94           H  
ATOM   3899 2HB  PRO A 244     -26.710 -17.768   5.888  1.00  0.94           H  
ATOM   3900 1HG  PRO A 244     -28.992 -16.672   5.066  1.00  0.94           H  
ATOM   3901 2HG  PRO A 244     -29.024 -18.312   5.715  1.00  0.94           H  
ATOM   3902 1HD  PRO A 244     -29.898 -15.730   7.034  1.00  0.94           H  
ATOM   3903 2HD  PRO A 244     -30.554 -17.436   7.161  1.00  0.94           H  
ATOM   3904  N   ALA A 245     -26.424 -15.538   8.979  1.00  0.94           N  
ATOM   3905  CA  ALA A 245     -25.353 -14.879   9.719  1.00  0.94           C  
ATOM   3906  C   ALA A 245     -25.143 -15.556  11.069  1.00  0.94           C  
ATOM   3907  O   ALA A 245     -24.025 -15.634  11.584  1.00  0.94           O  
ATOM   3908  CB  ALA A 245     -25.652 -13.412   9.919  1.00  0.94           C  
ATOM   3909  H   ALA A 245     -27.236 -15.012   8.696  1.00  0.94           H  
ATOM   3910  HA  ALA A 245     -24.429 -14.974   9.143  1.00  0.94           H  
ATOM   3911 1HB  ALA A 245     -24.819 -12.948  10.456  1.00  0.94           H  
ATOM   3912 2HB  ALA A 245     -25.764 -12.937   8.948  1.00  0.94           H  
ATOM   3913 3HB  ALA A 245     -26.568 -13.295  10.496  1.00  0.94           H  
ATOM   3914  N   VAL A 246     -26.217 -16.061  11.664  1.00  0.94           N  
ATOM   3915  CA  VAL A 246     -26.106 -16.682  12.963  1.00  0.94           C  
ATOM   3916  C   VAL A 246     -25.607 -18.095  12.771  1.00  0.94           C  
ATOM   3917  O   VAL A 246     -24.686 -18.544  13.450  1.00  0.94           O  
ATOM   3918  CB  VAL A 246     -27.460 -16.741  13.674  1.00  0.94           C  
ATOM   3919  CG1 VAL A 246     -27.302 -17.467  14.991  1.00  0.94           C  
ATOM   3920  CG2 VAL A 246     -27.989 -15.393  13.848  1.00  0.94           C  
ATOM   3921  H   VAL A 246     -27.124 -16.056  11.205  1.00  0.94           H  
ATOM   3922  HA  VAL A 246     -25.397 -16.126  13.574  1.00  0.94           H  
ATOM   3923  HB  VAL A 246     -28.165 -17.318  13.067  1.00  0.94           H  
ATOM   3924 1HG1 VAL A 246     -28.243 -17.521  15.490  1.00  0.94           H  
ATOM   3925 2HG1 VAL A 246     -26.930 -18.474  14.811  1.00  0.94           H  
ATOM   3926 3HG1 VAL A 246     -26.600 -16.924  15.619  1.00  0.94           H  
ATOM   3927 1HG2 VAL A 246     -28.943 -15.464  14.336  1.00  0.94           H  
ATOM   3928 2HG2 VAL A 246     -27.316 -14.842  14.456  1.00  0.94           H  
ATOM   3929 3HG2 VAL A 246     -28.111 -14.910  12.878  1.00  0.94           H  
ATOM   3930  N   LYS A 247     -26.208 -18.785  11.805  1.00  0.93           N  
ATOM   3931  CA  LYS A 247     -25.910 -20.191  11.536  1.00  0.93           C  
ATOM   3932  C   LYS A 247     -24.444 -20.412  11.142  1.00  0.93           C  
ATOM   3933  O   LYS A 247     -23.852 -21.445  11.457  1.00  0.93           O  
ATOM   3934  CB  LYS A 247     -26.830 -20.717  10.435  1.00  0.93           C  
ATOM   3935  CG  LYS A 247     -28.302 -20.786  10.836  1.00  0.93           C  
ATOM   3936  CD  LYS A 247     -29.144 -21.581   9.838  1.00  0.93           C  
ATOM   3937  CE  LYS A 247     -29.253 -20.887   8.493  1.00  0.93           C  
ATOM   3938  NZ  LYS A 247     -30.173 -21.616   7.572  1.00  0.93           N  
ATOM   3939  H   LYS A 247     -26.934 -18.309  11.267  1.00  0.93           H  
ATOM   3940  HA  LYS A 247     -26.101 -20.757  12.447  1.00  0.93           H  
ATOM   3941 1HB  LYS A 247     -26.741 -20.084   9.567  1.00  0.93           H  
ATOM   3942 2HB  LYS A 247     -26.512 -21.716  10.144  1.00  0.93           H  
ATOM   3943 1HG  LYS A 247     -28.395 -21.240  11.822  1.00  0.93           H  
ATOM   3944 2HG  LYS A 247     -28.702 -19.768  10.897  1.00  0.93           H  
ATOM   3945 1HD  LYS A 247     -28.716 -22.573   9.700  1.00  0.93           H  
ATOM   3946 2HD  LYS A 247     -30.151 -21.690  10.246  1.00  0.93           H  
ATOM   3947 1HE  LYS A 247     -29.620 -19.880   8.639  1.00  0.93           H  
ATOM   3948 2HE  LYS A 247     -28.267 -20.839   8.038  1.00  0.93           H  
ATOM   3949 1HZ  LYS A 247     -30.221 -21.130   6.688  1.00  0.93           H  
ATOM   3950 2HZ  LYS A 247     -29.831 -22.554   7.422  1.00  0.93           H  
ATOM   3951 3HZ  LYS A 247     -31.096 -21.653   7.985  1.00  0.93           H  
ATOM   3952  N   LYS A 248     -23.855 -19.419  10.476  1.00  0.91           N  
ATOM   3953  CA  LYS A 248     -22.465 -19.448  10.041  1.00  0.91           C  
ATOM   3954  C   LYS A 248     -21.501 -18.905  11.099  1.00  0.91           C  
ATOM   3955  O   LYS A 248     -20.300 -18.827  10.848  1.00  0.91           O  
ATOM   3956  CB  LYS A 248     -22.288 -18.638   8.754  1.00  0.91           C  
ATOM   3957  CG  LYS A 248     -22.998 -19.213   7.528  1.00  0.91           C  
ATOM   3958  CD  LYS A 248     -22.754 -18.343   6.296  1.00  0.91           C  
ATOM   3959  CE  LYS A 248     -23.450 -18.911   5.061  1.00  0.91           C  
ATOM   3960  NZ  LYS A 248     -23.227 -18.060   3.844  1.00  0.91           N  
ATOM   3961  H   LYS A 248     -24.414 -18.610  10.211  1.00  0.91           H  
ATOM   3962  HA  LYS A 248     -22.191 -20.483   9.843  1.00  0.91           H  
ATOM   3963 1HB  LYS A 248     -22.664 -17.622   8.916  1.00  0.91           H  
ATOM   3964 2HB  LYS A 248     -21.228 -18.557   8.524  1.00  0.91           H  
ATOM   3965 1HG  LYS A 248     -22.626 -20.219   7.335  1.00  0.91           H  
ATOM   3966 2HG  LYS A 248     -24.068 -19.272   7.719  1.00  0.91           H  
ATOM   3967 1HD  LYS A 248     -23.133 -17.337   6.492  1.00  0.91           H  
ATOM   3968 2HD  LYS A 248     -21.684 -18.278   6.106  1.00  0.91           H  
ATOM   3969 1HE  LYS A 248     -23.067 -19.912   4.867  1.00  0.91           H  
ATOM   3970 2HE  LYS A 248     -24.520 -18.974   5.256  1.00  0.91           H  
ATOM   3971 1HZ  LYS A 248     -23.704 -18.473   3.055  1.00  0.91           H  
ATOM   3972 2HZ  LYS A 248     -23.589 -17.129   4.005  1.00  0.91           H  
ATOM   3973 3HZ  LYS A 248     -22.238 -18.003   3.643  1.00  0.91           H  
ATOM   3974  N   HIS A 249     -22.024 -18.509  12.266  1.00  0.88           N  
ATOM   3975  CA  HIS A 249     -21.238 -17.919  13.349  1.00  0.88           C  
ATOM   3976  C   HIS A 249     -20.559 -16.614  12.929  1.00  0.88           C  
ATOM   3977  O   HIS A 249     -19.388 -16.371  13.245  1.00  0.88           O  
ATOM   3978  CB  HIS A 249     -20.193 -18.904  13.869  1.00  0.88           C  
ATOM   3979  CG  HIS A 249     -20.764 -20.194  14.348  1.00  0.88           C  
ATOM   3980  ND1 HIS A 249     -21.508 -20.300  15.505  1.00  0.88           N  
ATOM   3981  CD2 HIS A 249     -20.706 -21.437  13.821  1.00  0.88           C  
ATOM   3982  CE1 HIS A 249     -21.886 -21.555  15.666  1.00  0.88           C  
ATOM   3983  NE2 HIS A 249     -21.410 -22.266  14.659  1.00  0.88           N  
ATOM   3984  H   HIS A 249     -23.019 -18.624  12.440  1.00  0.88           H  
ATOM   3985  HA  HIS A 249     -21.908 -17.685  14.176  1.00  0.88           H  
ATOM   3986 1HB  HIS A 249     -19.463 -19.119  13.105  1.00  0.88           H  
ATOM   3987 2HB  HIS A 249     -19.663 -18.452  14.702  1.00  0.88           H  
ATOM   3988  HD2 HIS A 249     -20.196 -21.723  12.899  1.00  0.88           H  
ATOM   3989  HE1 HIS A 249     -22.488 -21.938  16.488  1.00  0.88           H  
ATOM   3990  HE2 HIS A 249     -21.543 -23.257  14.518  1.00  0.88           H  
ATOM   3991  N   HIS A 250     -21.314 -15.761  12.229  1.00  0.85           N  
ATOM   3992  CA  HIS A 250     -20.846 -14.470  11.756  1.00  0.85           C  
ATOM   3993  C   HIS A 250     -21.584 -13.294  12.390  1.00  0.85           C  
ATOM   3994  O   HIS A 250     -21.782 -12.260  11.739  1.00  0.85           O  
ATOM   3995  CB  HIS A 250     -21.002 -14.332  10.253  1.00  0.85           C  
ATOM   3996  CG  HIS A 250     -20.184 -15.216   9.393  1.00  0.85           C  
ATOM   3997  ND1 HIS A 250     -20.451 -15.346   8.060  1.00  0.85           N  
ATOM   3998  CD2 HIS A 250     -19.099 -15.992   9.640  1.00  0.85           C  
ATOM   3999  CE1 HIS A 250     -19.571 -16.155   7.505  1.00  0.85           C  
ATOM   4000  NE2 HIS A 250     -18.736 -16.570   8.441  1.00  0.85           N  
ATOM   4001  H   HIS A 250     -22.278 -15.998  12.006  1.00  0.85           H  
ATOM   4002  HA  HIS A 250     -19.791 -14.361  11.995  1.00  0.85           H  
ATOM   4003 1HB  HIS A 250     -22.044 -14.521   9.999  1.00  0.85           H  
ATOM   4004 2HB  HIS A 250     -20.807 -13.331   9.973  1.00  0.85           H  
ATOM   4005  HD1 HIS A 250     -21.188 -14.814   7.596  1.00  0.85           H  
ATOM   4006  HD2 HIS A 250     -18.521 -16.202  10.547  1.00  0.85           H  
ATOM   4007  HE1 HIS A 250     -19.620 -16.380   6.443  1.00  0.85           H  
ATOM   4008  N   VAL A 251     -21.994 -13.449  13.641  1.00  0.83           N  
ATOM   4009  CA  VAL A 251     -22.627 -12.342  14.338  1.00  0.83           C  
ATOM   4010  C   VAL A 251     -21.700 -11.833  15.423  1.00  0.83           C  
ATOM   4011  O   VAL A 251     -21.220 -12.585  16.275  1.00  0.83           O  
ATOM   4012  CB  VAL A 251     -24.005 -12.707  14.913  1.00  0.83           C  
ATOM   4013  CG1 VAL A 251     -24.595 -11.517  15.667  1.00  0.83           C  
ATOM   4014  CG2 VAL A 251     -24.910 -13.062  13.778  1.00  0.83           C  
ATOM   4015  H   VAL A 251     -21.833 -14.327  14.112  1.00  0.83           H  
ATOM   4016  HA  VAL A 251     -22.790 -11.536  13.628  1.00  0.83           H  
ATOM   4017  HB  VAL A 251     -23.913 -13.542  15.607  1.00  0.83           H  
ATOM   4018 1HG1 VAL A 251     -25.572 -11.792  16.052  1.00  0.83           H  
ATOM   4019 2HG1 VAL A 251     -23.943 -11.240  16.497  1.00  0.83           H  
ATOM   4020 3HG1 VAL A 251     -24.694 -10.668  14.987  1.00  0.83           H  
ATOM   4021 1HG2 VAL A 251     -25.874 -13.297  14.158  1.00  0.83           H  
ATOM   4022 2HG2 VAL A 251     -24.988 -12.232  13.104  1.00  0.83           H  
ATOM   4023 3HG2 VAL A 251     -24.502 -13.900  13.258  1.00  0.83           H  
ATOM   4024  N   ILE A 252     -21.434 -10.549  15.342  1.00  0.82           N  
ATOM   4025  CA  ILE A 252     -20.547  -9.832  16.222  1.00  0.82           C  
ATOM   4026  C   ILE A 252     -21.284  -8.997  17.236  1.00  0.82           C  
ATOM   4027  O   ILE A 252     -22.137  -8.199  16.876  1.00  0.82           O  
ATOM   4028  CB  ILE A 252     -19.644  -8.914  15.397  1.00  0.82           C  
ATOM   4029  CG1 ILE A 252     -18.714  -9.733  14.497  1.00  0.82           C  
ATOM   4030  CG2 ILE A 252     -18.963  -7.938  16.294  1.00  0.82           C  
ATOM   4031  CD1 ILE A 252     -17.975  -8.897  13.475  1.00  0.82           C  
ATOM   4032  H   ILE A 252     -21.897 -10.026  14.603  1.00  0.82           H  
ATOM   4033  HA  ILE A 252     -19.928 -10.554  16.753  1.00  0.82           H  
ATOM   4034  HB  ILE A 252     -20.263  -8.360  14.711  1.00  0.82           H  
ATOM   4035 1HG1 ILE A 252     -17.979 -10.253  15.115  1.00  0.82           H  
ATOM   4036 2HG1 ILE A 252     -19.307 -10.476  13.960  1.00  0.82           H  
ATOM   4037 1HG2 ILE A 252     -18.348  -7.259  15.710  1.00  0.82           H  
ATOM   4038 2HG2 ILE A 252     -19.716  -7.378  16.826  1.00  0.82           H  
ATOM   4039 3HG2 ILE A 252     -18.367  -8.472  17.003  1.00  0.82           H  
ATOM   4040 1HD1 ILE A 252     -17.355  -9.549  12.875  1.00  0.82           H  
ATOM   4041 2HD1 ILE A 252     -18.691  -8.389  12.831  1.00  0.82           H  
ATOM   4042 3HD1 ILE A 252     -17.353  -8.160  13.983  1.00  0.82           H  
ATOM   4043  N   LYS A 253     -20.971  -9.185  18.502  1.00  0.81           N  
ATOM   4044  CA  LYS A 253     -21.602  -8.399  19.549  1.00  0.81           C  
ATOM   4045  C   LYS A 253     -20.657  -7.323  20.057  1.00  0.81           C  
ATOM   4046  O   LYS A 253     -19.506  -7.617  20.394  1.00  0.81           O  
ATOM   4047  CB  LYS A 253     -22.033  -9.280  20.711  1.00  0.81           C  
ATOM   4048  CG  LYS A 253     -22.714  -8.513  21.833  1.00  0.81           C  
ATOM   4049  CD  LYS A 253     -23.084  -9.421  22.977  1.00  0.81           C  
ATOM   4050  CE  LYS A 253     -23.638  -8.622  24.121  1.00  0.81           C  
ATOM   4051  NZ  LYS A 253     -23.903  -9.459  25.287  1.00  0.81           N  
ATOM   4052  H   LYS A 253     -20.272  -9.875  18.744  1.00  0.81           H  
ATOM   4053  HA  LYS A 253     -22.483  -7.902  19.142  1.00  0.81           H  
ATOM   4054 1HB  LYS A 253     -22.728 -10.040  20.351  1.00  0.81           H  
ATOM   4055 2HB  LYS A 253     -21.166  -9.793  21.126  1.00  0.81           H  
ATOM   4056 1HG  LYS A 253     -22.045  -7.736  22.208  1.00  0.81           H  
ATOM   4057 2HG  LYS A 253     -23.615  -8.029  21.448  1.00  0.81           H  
ATOM   4058 1HD  LYS A 253     -23.832 -10.144  22.650  1.00  0.81           H  
ATOM   4059 2HD  LYS A 253     -22.201  -9.963  23.318  1.00  0.81           H  
ATOM   4060 1HE  LYS A 253     -22.923  -7.848  24.395  1.00  0.81           H  
ATOM   4061 2HE  LYS A 253     -24.566  -8.154  23.813  1.00  0.81           H  
ATOM   4062 1HZ  LYS A 253     -24.271  -8.890  26.045  1.00  0.81           H  
ATOM   4063 2HZ  LYS A 253     -24.573 -10.180  25.086  1.00  0.81           H  
ATOM   4064 3HZ  LYS A 253     -23.064  -9.910  25.627  1.00  0.81           H  
ATOM   4065  N   VAL A 254     -21.142  -6.088  20.112  1.00  0.82           N  
ATOM   4066  CA  VAL A 254     -20.340  -4.988  20.623  1.00  0.82           C  
ATOM   4067  C   VAL A 254     -21.075  -4.240  21.738  1.00  0.82           C  
ATOM   4068  O   VAL A 254     -22.308  -4.251  21.804  1.00  0.82           O  
ATOM   4069  CB  VAL A 254     -19.966  -3.995  19.504  1.00  0.82           C  
ATOM   4070  CG1 VAL A 254     -19.132  -4.667  18.424  1.00  0.82           C  
ATOM   4071  CG2 VAL A 254     -21.209  -3.383  18.890  1.00  0.82           C  
ATOM   4072  H   VAL A 254     -22.096  -5.922  19.790  1.00  0.82           H  
ATOM   4073  HA  VAL A 254     -19.417  -5.394  21.036  1.00  0.82           H  
ATOM   4074  HB  VAL A 254     -19.373  -3.238  19.942  1.00  0.82           H  
ATOM   4075 1HG1 VAL A 254     -18.858  -3.927  17.675  1.00  0.82           H  
ATOM   4076 2HG1 VAL A 254     -18.231  -5.092  18.863  1.00  0.82           H  
ATOM   4077 3HG1 VAL A 254     -19.716  -5.445  17.965  1.00  0.82           H  
ATOM   4078 1HG2 VAL A 254     -20.919  -2.663  18.122  1.00  0.82           H  
ATOM   4079 2HG2 VAL A 254     -21.818  -4.167  18.441  1.00  0.82           H  
ATOM   4080 3HG2 VAL A 254     -21.772  -2.874  19.667  1.00  0.82           H  
ATOM   4081  N   ASN A 255     -20.311  -3.577  22.606  1.00  0.83           N  
ATOM   4082  CA  ASN A 255     -20.902  -2.802  23.694  1.00  0.83           C  
ATOM   4083  C   ASN A 255     -21.394  -1.476  23.153  1.00  0.83           C  
ATOM   4084  O   ASN A 255     -20.606  -0.635  22.703  1.00  0.83           O  
ATOM   4085  CB  ASN A 255     -19.944  -2.607  24.854  1.00  0.83           C  
ATOM   4086  CG  ASN A 255     -20.607  -1.940  26.100  1.00  0.83           C  
ATOM   4087  OD1 ASN A 255     -21.549  -1.118  26.037  1.00  0.83           O  
ATOM   4088  ND2 ASN A 255     -20.091  -2.304  27.254  1.00  0.83           N  
ATOM   4089  H   ASN A 255     -19.307  -3.615  22.510  1.00  0.83           H  
ATOM   4090  HA  ASN A 255     -21.776  -3.339  24.070  1.00  0.83           H  
ATOM   4091 1HB  ASN A 255     -19.536  -3.573  25.151  1.00  0.83           H  
ATOM   4092 2HB  ASN A 255     -19.107  -1.985  24.529  1.00  0.83           H  
ATOM   4093 1HD2 ASN A 255     -20.456  -1.931  28.109  1.00  0.83           H  
ATOM   4094 2HD2 ASN A 255     -19.338  -2.963  27.280  1.00  0.83           H  
ATOM   4095  N   ALA A 256     -22.695  -1.281  23.229  1.00  0.85           N  
ATOM   4096  CA  ALA A 256     -23.342  -0.111  22.676  1.00  0.85           C  
ATOM   4097  C   ALA A 256     -22.754   1.187  23.210  1.00  0.85           C  
ATOM   4098  O   ALA A 256     -22.703   2.175  22.485  1.00  0.85           O  
ATOM   4099  CB  ALA A 256     -24.816  -0.152  22.995  1.00  0.85           C  
ATOM   4100  H   ALA A 256     -23.266  -2.014  23.652  1.00  0.85           H  
ATOM   4101  HA  ALA A 256     -23.205  -0.132  21.597  1.00  0.85           H  
ATOM   4102 1HB  ALA A 256     -25.283   0.687  22.548  1.00  0.85           H  
ATOM   4103 2HB  ALA A 256     -25.253  -1.056  22.598  1.00  0.85           H  
ATOM   4104 3HB  ALA A 256     -24.957  -0.125  24.070  1.00  0.85           H  
ATOM   4105  N   ASN A 257     -22.262   1.190  24.448  1.00  0.86           N  
ATOM   4106  CA  ASN A 257     -21.741   2.413  25.051  1.00  0.86           C  
ATOM   4107  C   ASN A 257     -20.507   2.938  24.329  1.00  0.86           C  
ATOM   4108  O   ASN A 257     -20.233   4.134  24.374  1.00  0.86           O  
ATOM   4109  CB  ASN A 257     -21.439   2.179  26.504  1.00  0.86           C  
ATOM   4110  CG  ASN A 257     -22.690   2.050  27.320  1.00  0.86           C  
ATOM   4111  OD1 ASN A 257     -23.368   3.041  27.629  1.00  0.86           O  
ATOM   4112  ND2 ASN A 257     -23.025   0.831  27.658  1.00  0.86           N  
ATOM   4113  H   ASN A 257     -22.247   0.324  24.984  1.00  0.86           H  
ATOM   4114  HA  ASN A 257     -22.504   3.183  24.978  1.00  0.86           H  
ATOM   4115 1HB  ASN A 257     -20.833   1.285  26.620  1.00  0.86           H  
ATOM   4116 2HB  ASN A 257     -20.860   3.014  26.890  1.00  0.86           H  
ATOM   4117 1HD2 ASN A 257     -23.844   0.675  28.211  1.00  0.86           H  
ATOM   4118 2HD2 ASN A 257     -22.453   0.054  27.341  1.00  0.86           H  
ATOM   4119  N   VAL A 258     -19.780   2.047  23.659  1.00  0.87           N  
ATOM   4120  CA  VAL A 258     -18.602   2.389  22.874  1.00  0.87           C  
ATOM   4121  C   VAL A 258     -19.036   2.897  21.514  1.00  0.87           C  
ATOM   4122  O   VAL A 258     -18.481   3.861  20.976  1.00  0.87           O  
ATOM   4123  CB  VAL A 258     -17.687   1.164  22.709  1.00  0.87           C  
ATOM   4124  CG1 VAL A 258     -16.549   1.479  21.725  1.00  0.87           C  
ATOM   4125  CG2 VAL A 258     -17.152   0.781  24.081  1.00  0.87           C  
ATOM   4126  H   VAL A 258     -20.087   1.076  23.642  1.00  0.87           H  
ATOM   4127  HA  VAL A 258     -18.051   3.176  23.391  1.00  0.87           H  
ATOM   4128  HB  VAL A 258     -18.253   0.336  22.305  1.00  0.87           H  
ATOM   4129 1HG1 VAL A 258     -15.906   0.607  21.606  1.00  0.87           H  
ATOM   4130 2HG1 VAL A 258     -16.982   1.734  20.774  1.00  0.87           H  
ATOM   4131 3HG1 VAL A 258     -15.975   2.302  22.075  1.00  0.87           H  
ATOM   4132 1HG2 VAL A 258     -16.509  -0.094  23.989  1.00  0.87           H  
ATOM   4133 2HG2 VAL A 258     -16.580   1.614  24.496  1.00  0.87           H  
ATOM   4134 3HG2 VAL A 258     -17.990   0.551  24.742  1.00  0.87           H  
ATOM   4135  N   PHE A 259     -20.035   2.208  20.965  1.00  0.86           N  
ATOM   4136  CA  PHE A 259     -20.566   2.479  19.637  1.00  0.86           C  
ATOM   4137  C   PHE A 259     -21.627   3.574  19.542  1.00  0.86           C  
ATOM   4138  O   PHE A 259     -21.905   4.049  18.449  1.00  0.86           O  
ATOM   4139  CB  PHE A 259     -21.035   1.172  19.049  1.00  0.86           C  
ATOM   4140  CG  PHE A 259     -19.847   0.394  18.692  1.00  0.86           C  
ATOM   4141  CD1 PHE A 259     -19.212  -0.378  19.612  1.00  0.86           C  
ATOM   4142  CD2 PHE A 259     -19.347   0.454  17.435  1.00  0.86           C  
ATOM   4143  CE1 PHE A 259     -18.074  -1.054  19.289  1.00  0.86           C  
ATOM   4144  CE2 PHE A 259     -18.228  -0.231  17.099  1.00  0.86           C  
ATOM   4145  CZ  PHE A 259     -17.581  -0.985  18.034  1.00  0.86           C  
ATOM   4146  H   PHE A 259     -20.422   1.428  21.503  1.00  0.86           H  
ATOM   4147  HA  PHE A 259     -19.736   2.780  19.025  1.00  0.86           H  
ATOM   4148 1HB  PHE A 259     -21.622   0.612  19.776  1.00  0.86           H  
ATOM   4149 2HB  PHE A 259     -21.638   1.342  18.154  1.00  0.86           H  
ATOM   4150  HD1 PHE A 259     -19.607  -0.430  20.610  1.00  0.86           H  
ATOM   4151  HD2 PHE A 259     -19.847   1.071  16.709  1.00  0.86           H  
ATOM   4152  HE1 PHE A 259     -17.569  -1.643  20.042  1.00  0.86           H  
ATOM   4153  HE2 PHE A 259     -17.843  -0.148  16.099  1.00  0.86           H  
ATOM   4154  HZ  PHE A 259     -16.679  -1.516  17.777  1.00  0.86           H  
ATOM   4155  N   TYR A 260     -22.145   4.038  20.678  1.00  0.85           N  
ATOM   4156  CA  TYR A 260     -23.158   5.101  20.721  1.00  0.85           C  
ATOM   4157  C   TYR A 260     -22.718   6.483  20.237  1.00  0.85           C  
ATOM   4158  O   TYR A 260     -23.570   7.307  19.892  1.00  0.85           O  
ATOM   4159  CB  TYR A 260     -23.687   5.302  22.153  1.00  0.85           C  
ATOM   4160  CG  TYR A 260     -24.785   4.376  22.610  1.00  0.85           C  
ATOM   4161  CD1 TYR A 260     -25.598   3.793  21.683  1.00  0.85           C  
ATOM   4162  CD2 TYR A 260     -24.998   4.149  23.964  1.00  0.85           C  
ATOM   4163  CE1 TYR A 260     -26.634   2.987  22.071  1.00  0.85           C  
ATOM   4164  CE2 TYR A 260     -26.033   3.329  24.368  1.00  0.85           C  
ATOM   4165  CZ  TYR A 260     -26.855   2.754  23.419  1.00  0.85           C  
ATOM   4166  OH  TYR A 260     -27.895   1.941  23.794  1.00  0.85           O  
ATOM   4167  H   TYR A 260     -21.891   3.578  21.548  1.00  0.85           H  
ATOM   4168  HA  TYR A 260     -23.981   4.791  20.083  1.00  0.85           H  
ATOM   4169 1HB  TYR A 260     -22.852   5.198  22.854  1.00  0.85           H  
ATOM   4170 2HB  TYR A 260     -24.057   6.318  22.248  1.00  0.85           H  
ATOM   4171  HD1 TYR A 260     -25.416   3.982  20.641  1.00  0.85           H  
ATOM   4172  HD2 TYR A 260     -24.353   4.619  24.705  1.00  0.85           H  
ATOM   4173  HE1 TYR A 260     -27.278   2.530  21.322  1.00  0.85           H  
ATOM   4174  HE2 TYR A 260     -26.210   3.142  25.430  1.00  0.85           H  
ATOM   4175  HH  TYR A 260     -27.932   1.873  24.775  1.00  0.85           H  
ATOM   4176  N   PHE A 261     -21.426   6.790  20.300  1.00  0.83           N  
ATOM   4177  CA  PHE A 261     -20.954   8.137  19.968  1.00  0.83           C  
ATOM   4178  C   PHE A 261     -20.126   8.145  18.676  1.00  0.83           C  
ATOM   4179  O   PHE A 261     -19.664   7.097  18.207  1.00  0.83           O  
ATOM   4180  CB  PHE A 261     -20.097   8.694  21.118  1.00  0.83           C  
ATOM   4181  CG  PHE A 261     -20.789   8.729  22.491  1.00  0.83           C  
ATOM   4182  CD1 PHE A 261     -22.174   8.672  22.647  1.00  0.83           C  
ATOM   4183  CD2 PHE A 261     -20.024   8.785  23.627  1.00  0.83           C  
ATOM   4184  CE1 PHE A 261     -22.755   8.639  23.911  1.00  0.83           C  
ATOM   4185  CE2 PHE A 261     -20.601   8.765  24.886  1.00  0.83           C  
ATOM   4186  CZ  PHE A 261     -21.960   8.680  25.027  1.00  0.83           C  
ATOM   4187  H   PHE A 261     -20.770   6.074  20.582  1.00  0.83           H  
ATOM   4188  HA  PHE A 261     -21.816   8.788  19.823  1.00  0.83           H  
ATOM   4189 1HB  PHE A 261     -19.186   8.094  21.215  1.00  0.83           H  
ATOM   4190 2HB  PHE A 261     -19.775   9.710  20.879  1.00  0.83           H  
ATOM   4191  HD1 PHE A 261     -22.807   8.644  21.773  1.00  0.83           H  
ATOM   4192  HD2 PHE A 261     -18.937   8.840  23.522  1.00  0.83           H  
ATOM   4193  HE1 PHE A 261     -23.840   8.582  24.013  1.00  0.83           H  
ATOM   4194  HE2 PHE A 261     -19.976   8.811  25.770  1.00  0.83           H  
ATOM   4195  HZ  PHE A 261     -22.397   8.657  26.019  1.00  0.83           H  
ATOM   4196  N   THR A 262     -19.927   9.342  18.104  1.00  0.81           N  
ATOM   4197  CA  THR A 262     -19.086   9.493  16.911  1.00  0.81           C  
ATOM   4198  C   THR A 262     -17.844  10.351  17.159  1.00  0.81           C  
ATOM   4199  O   THR A 262     -17.273  10.955  16.243  1.00  0.81           O  
ATOM   4200  CB  THR A 262     -19.909  10.032  15.743  1.00  0.81           C  
ATOM   4201  OG1 THR A 262     -20.535  11.268  16.095  1.00  0.81           O  
ATOM   4202  CG2 THR A 262     -20.936   9.067  15.394  1.00  0.81           C  
ATOM   4203  H   THR A 262     -20.383  10.177  18.486  1.00  0.81           H  
ATOM   4204  HA  THR A 262     -18.731   8.505  16.617  1.00  0.81           H  
ATOM   4205  HB  THR A 262     -19.259  10.191  14.878  1.00  0.81           H  
ATOM   4206  HG1 THR A 262     -20.905  11.247  17.013  1.00  0.81           H  
ATOM   4207 1HG2 THR A 262     -21.511   9.452  14.550  1.00  0.81           H  
ATOM   4208 2HG2 THR A 262     -20.457   8.126  15.115  1.00  0.81           H  
ATOM   4209 3HG2 THR A 262     -21.590   8.912  16.247  1.00  0.81           H  
ATOM   4210  N   ASP A 263     -17.465  10.463  18.420  1.00  0.78           N  
ATOM   4211  CA  ASP A 263     -16.286  11.233  18.758  1.00  0.78           C  
ATOM   4212  C   ASP A 263     -15.056  10.426  18.321  1.00  0.78           C  
ATOM   4213  O   ASP A 263     -15.112   9.199  18.385  1.00  0.78           O  
ATOM   4214  CB  ASP A 263     -16.248  11.470  20.254  1.00  0.78           C  
ATOM   4215  CG  ASP A 263     -15.944  10.255  21.015  1.00  0.78           C  
ATOM   4216  OD1 ASP A 263     -16.824   9.496  21.315  1.00  0.78           O  
ATOM   4217  OD2 ASP A 263     -14.785  10.036  21.257  1.00  0.78           O  
ATOM   4218  H   ASP A 263     -17.984   9.975  19.134  1.00  0.78           H  
ATOM   4219  HA  ASP A 263     -16.324  12.172  18.235  1.00  0.78           H  
ATOM   4220 1HB  ASP A 263     -15.617  12.273  20.493  1.00  0.78           H  
ATOM   4221 2HB  ASP A 263     -17.236  11.759  20.580  1.00  0.78           H  
ATOM   4222  N   PRO A 264     -13.892  11.043  18.032  1.00  0.76           N  
ATOM   4223  CA  PRO A 264     -12.661  10.395  17.638  1.00  0.76           C  
ATOM   4224  C   PRO A 264     -12.074   9.460  18.682  1.00  0.76           C  
ATOM   4225  O   PRO A 264     -11.324   8.563  18.328  1.00  0.76           O  
ATOM   4226  CB  PRO A 264     -11.728  11.575  17.341  1.00  0.76           C  
ATOM   4227  CG  PRO A 264     -12.286  12.694  18.103  1.00  0.76           C  
ATOM   4228  CD  PRO A 264     -13.784  12.468  18.066  1.00  0.76           C  
ATOM   4229  HA  PRO A 264     -12.838   9.850  16.707  1.00  0.76           H  
ATOM   4230 1HB  PRO A 264     -10.694  11.322  17.638  1.00  0.76           H  
ATOM   4231 2HB  PRO A 264     -11.712  11.782  16.264  1.00  0.76           H  
ATOM   4232 1HG  PRO A 264     -11.869  12.691  19.121  1.00  0.76           H  
ATOM   4233 2HG  PRO A 264     -11.983  13.641  17.635  1.00  0.76           H  
ATOM   4234 1HD  PRO A 264     -14.237  12.907  18.933  1.00  0.76           H  
ATOM   4235 2HD  PRO A 264     -14.182  12.841  17.155  1.00  0.76           H  
ATOM   4236  N   LEU A 265     -12.407   9.599  19.969  1.00  0.74           N  
ATOM   4237  CA  LEU A 265     -11.765   8.673  20.886  1.00  0.74           C  
ATOM   4238  C   LEU A 265     -12.529   7.369  20.808  1.00  0.74           C  
ATOM   4239  O   LEU A 265     -11.940   6.294  20.654  1.00  0.74           O  
ATOM   4240  CB  LEU A 265     -11.734   9.232  22.311  1.00  0.74           C  
ATOM   4241  CG  LEU A 265     -10.879  10.505  22.488  1.00  0.74           C  
ATOM   4242  CD1 LEU A 265     -10.986  11.015  23.922  1.00  0.74           C  
ATOM   4243  CD2 LEU A 265      -9.449  10.186  22.130  1.00  0.74           C  
ATOM   4244  H   LEU A 265     -13.101  10.262  20.321  1.00  0.74           H  
ATOM   4245  HA  LEU A 265     -10.739   8.495  20.564  1.00  0.74           H  
ATOM   4246 1HB  LEU A 265     -12.753   9.466  22.615  1.00  0.74           H  
ATOM   4247 2HB  LEU A 265     -11.340   8.467  22.977  1.00  0.74           H  
ATOM   4248  HG  LEU A 265     -11.252  11.291  21.824  1.00  0.74           H  
ATOM   4249 1HD1 LEU A 265     -10.385  11.914  24.030  1.00  0.74           H  
ATOM   4250 2HD1 LEU A 265     -12.012  11.243  24.151  1.00  0.74           H  
ATOM   4251 3HD1 LEU A 265     -10.625  10.251  24.608  1.00  0.74           H  
ATOM   4252 1HD2 LEU A 265      -8.842  11.081  22.245  1.00  0.74           H  
ATOM   4253 2HD2 LEU A 265      -9.074   9.403  22.789  1.00  0.74           H  
ATOM   4254 3HD2 LEU A 265      -9.403   9.838  21.092  1.00  0.74           H  
ATOM   4255  N   SER A 266     -13.854   7.464  20.809  1.00  0.74           N  
ATOM   4256  CA  SER A 266     -14.645   6.261  20.696  1.00  0.74           C  
ATOM   4257  C   SER A 266     -14.366   5.636  19.353  1.00  0.74           C  
ATOM   4258  O   SER A 266     -14.166   4.433  19.285  1.00  0.74           O  
ATOM   4259  CB  SER A 266     -16.126   6.516  20.850  1.00  0.74           C  
ATOM   4260  OG  SER A 266     -16.435   6.965  22.144  1.00  0.74           O  
ATOM   4261  H   SER A 266     -14.297   8.377  20.925  1.00  0.74           H  
ATOM   4262  HA  SER A 266     -14.342   5.566  21.460  1.00  0.74           H  
ATOM   4263 1HB  SER A 266     -16.463   7.248  20.110  1.00  0.74           H  
ATOM   4264 2HB  SER A 266     -16.655   5.592  20.655  1.00  0.74           H  
ATOM   4265  HG  SER A 266     -16.431   7.948  22.060  1.00  0.74           H  
ATOM   4266  N   LEU A 267     -14.255   6.447  18.292  1.00  0.74           N  
ATOM   4267  CA  LEU A 267     -14.013   5.895  16.967  1.00  0.74           C  
ATOM   4268  C   LEU A 267     -12.689   5.132  16.892  1.00  0.74           C  
ATOM   4269  O   LEU A 267     -12.630   4.077  16.253  1.00  0.74           O  
ATOM   4270  CB  LEU A 267     -14.045   6.999  15.912  1.00  0.74           C  
ATOM   4271  CG  LEU A 267     -15.394   7.618  15.608  1.00  0.74           C  
ATOM   4272  CD1 LEU A 267     -15.190   8.790  14.732  1.00  0.74           C  
ATOM   4273  CD2 LEU A 267     -16.262   6.614  14.904  1.00  0.74           C  
ATOM   4274  H   LEU A 267     -14.405   7.452  18.404  1.00  0.74           H  
ATOM   4275  HA  LEU A 267     -14.820   5.207  16.741  1.00  0.74           H  
ATOM   4276 1HB  LEU A 267     -13.371   7.775  16.213  1.00  0.74           H  
ATOM   4277 2HB  LEU A 267     -13.712   6.606  15.016  1.00  0.74           H  
ATOM   4278  HG  LEU A 267     -15.880   7.930  16.520  1.00  0.74           H  
ATOM   4279 1HD1 LEU A 267     -16.163   9.224  14.503  1.00  0.74           H  
ATOM   4280 2HD1 LEU A 267     -14.573   9.529  15.225  1.00  0.74           H  
ATOM   4281 3HD1 LEU A 267     -14.708   8.457  13.819  1.00  0.74           H  
ATOM   4282 1HD2 LEU A 267     -17.228   7.070  14.679  1.00  0.74           H  
ATOM   4283 2HD2 LEU A 267     -15.785   6.304  13.974  1.00  0.74           H  
ATOM   4284 3HD2 LEU A 267     -16.407   5.755  15.543  1.00  0.74           H  
ATOM   4285  N   GLU A 268     -11.628   5.613  17.561  1.00  0.74           N  
ATOM   4286  CA  GLU A 268     -10.373   4.856  17.531  1.00  0.74           C  
ATOM   4287  C   GLU A 268     -10.586   3.478  18.151  1.00  0.74           C  
ATOM   4288  O   GLU A 268     -10.123   2.462  17.618  1.00  0.74           O  
ATOM   4289  CB  GLU A 268      -9.275   5.585  18.321  1.00  0.74           C  
ATOM   4290  CG  GLU A 268      -8.704   6.861  17.681  1.00  0.74           C  
ATOM   4291  CD  GLU A 268      -7.799   7.642  18.657  1.00  0.74           C  
ATOM   4292  OE1 GLU A 268      -7.584   7.166  19.748  1.00  0.74           O  
ATOM   4293  OE2 GLU A 268      -7.372   8.736  18.330  1.00  0.74           O  
ATOM   4294  H   GLU A 268     -11.675   6.503  18.063  1.00  0.74           H  
ATOM   4295  HA  GLU A 268     -10.056   4.728  16.500  1.00  0.74           H  
ATOM   4296 1HB  GLU A 268      -9.676   5.869  19.298  1.00  0.74           H  
ATOM   4297 2HB  GLU A 268      -8.448   4.899  18.504  1.00  0.74           H  
ATOM   4298 1HG  GLU A 268      -8.109   6.566  16.820  1.00  0.74           H  
ATOM   4299 2HG  GLU A 268      -9.495   7.486  17.317  1.00  0.74           H  
ATOM   4300  N   TYR A 269     -11.345   3.440  19.243  1.00  0.75           N  
ATOM   4301  CA  TYR A 269     -11.624   2.189  19.927  1.00  0.75           C  
ATOM   4302  C   TYR A 269     -12.647   1.338  19.186  1.00  0.75           C  
ATOM   4303  O   TYR A 269     -12.618   0.107  19.270  1.00  0.75           O  
ATOM   4304  CB  TYR A 269     -12.065   2.475  21.343  1.00  0.75           C  
ATOM   4305  CG  TYR A 269     -10.921   2.852  22.245  1.00  0.75           C  
ATOM   4306  CD1 TYR A 269     -10.784   4.136  22.703  1.00  0.75           C  
ATOM   4307  CD2 TYR A 269     -10.004   1.891  22.611  1.00  0.75           C  
ATOM   4308  CE1 TYR A 269      -9.744   4.477  23.527  1.00  0.75           C  
ATOM   4309  CE2 TYR A 269      -8.956   2.221  23.440  1.00  0.75           C  
ATOM   4310  CZ  TYR A 269      -8.826   3.514  23.900  1.00  0.75           C  
ATOM   4311  OH  TYR A 269      -7.783   3.851  24.727  1.00  0.75           O  
ATOM   4312  H   TYR A 269     -11.703   4.319  19.630  1.00  0.75           H  
ATOM   4313  HA  TYR A 269     -10.696   1.618  19.973  1.00  0.75           H  
ATOM   4314 1HB  TYR A 269     -12.753   3.303  21.298  1.00  0.75           H  
ATOM   4315 2HB  TYR A 269     -12.583   1.616  21.761  1.00  0.75           H  
ATOM   4316  HD1 TYR A 269     -11.499   4.877  22.416  1.00  0.75           H  
ATOM   4317  HD2 TYR A 269     -10.107   0.868  22.244  1.00  0.75           H  
ATOM   4318  HE1 TYR A 269      -9.647   5.502  23.885  1.00  0.75           H  
ATOM   4319  HE2 TYR A 269      -8.231   1.460  23.728  1.00  0.75           H  
ATOM   4320  HH  TYR A 269      -7.235   3.076  24.879  1.00  0.75           H  
ATOM   4321  N   GLN A 270     -13.555   1.974  18.450  1.00  0.76           N  
ATOM   4322  CA  GLN A 270     -14.526   1.225  17.672  1.00  0.76           C  
ATOM   4323  C   GLN A 270     -13.775   0.493  16.556  1.00  0.76           C  
ATOM   4324  O   GLN A 270     -14.075  -0.667  16.258  1.00  0.76           O  
ATOM   4325  CB  GLN A 270     -15.617   2.120  17.090  1.00  0.76           C  
ATOM   4326  CG  GLN A 270     -16.625   2.739  18.069  1.00  0.76           C  
ATOM   4327  CD  GLN A 270     -17.588   3.715  17.381  1.00  0.76           C  
ATOM   4328  OE1 GLN A 270     -17.781   3.695  16.154  1.00  0.76           O  
ATOM   4329  NE2 GLN A 270     -18.196   4.581  18.190  1.00  0.76           N  
ATOM   4330  H   GLN A 270     -13.571   2.986  18.439  1.00  0.76           H  
ATOM   4331  HA  GLN A 270     -14.996   0.487  18.318  1.00  0.76           H  
ATOM   4332 1HB  GLN A 270     -15.156   2.912  16.518  1.00  0.76           H  
ATOM   4333 2HB  GLN A 270     -16.186   1.534  16.426  1.00  0.76           H  
ATOM   4334 1HG  GLN A 270     -17.205   1.963  18.511  1.00  0.76           H  
ATOM   4335 2HG  GLN A 270     -16.122   3.265  18.845  1.00  0.76           H  
ATOM   4336 1HE2 GLN A 270     -18.852   5.288  17.856  1.00  0.76           H  
ATOM   4337 2HE2 GLN A 270     -18.051   4.524  19.191  1.00  0.76           H  
ATOM   4338  N   LEU A 271     -12.741   1.144  15.972  1.00  0.76           N  
ATOM   4339  CA  LEU A 271     -11.941   0.461  14.955  1.00  0.76           C  
ATOM   4340  C   LEU A 271     -11.269  -0.753  15.554  1.00  0.76           C  
ATOM   4341  O   LEU A 271     -11.325  -1.838  14.979  1.00  0.76           O  
ATOM   4342  CB  LEU A 271     -10.770   1.316  14.425  1.00  0.76           C  
ATOM   4343  CG  LEU A 271     -11.001   2.487  13.498  1.00  0.76           C  
ATOM   4344  CD1 LEU A 271      -9.694   3.248  13.364  1.00  0.76           C  
ATOM   4345  CD2 LEU A 271     -11.381   2.015  12.127  1.00  0.76           C  
ATOM   4346  H   LEU A 271     -12.539   2.113  16.221  1.00  0.76           H  
ATOM   4347  HA  LEU A 271     -12.589   0.151  14.138  1.00  0.76           H  
ATOM   4348 1HB  LEU A 271     -10.239   1.710  15.282  1.00  0.76           H  
ATOM   4349 2HB  LEU A 271     -10.105   0.645  13.923  1.00  0.76           H  
ATOM   4350  HG  LEU A 271     -11.770   3.128  13.910  1.00  0.76           H  
ATOM   4351 1HD1 LEU A 271      -9.823   4.082  12.690  1.00  0.76           H  
ATOM   4352 2HD1 LEU A 271      -9.382   3.607  14.344  1.00  0.76           H  
ATOM   4353 3HD1 LEU A 271      -8.936   2.595  12.960  1.00  0.76           H  
ATOM   4354 1HD2 LEU A 271     -11.520   2.878  11.477  1.00  0.76           H  
ATOM   4355 2HD2 LEU A 271     -10.588   1.398  11.736  1.00  0.76           H  
ATOM   4356 3HD2 LEU A 271     -12.271   1.452  12.174  1.00  0.76           H  
ATOM   4357  N   GLU A 272     -10.662  -0.592  16.741  1.00  0.76           N  
ATOM   4358  CA  GLU A 272      -9.978  -1.722  17.364  1.00  0.76           C  
ATOM   4359  C   GLU A 272     -10.939  -2.833  17.779  1.00  0.76           C  
ATOM   4360  O   GLU A 272     -10.655  -4.014  17.562  1.00  0.76           O  
ATOM   4361  CB  GLU A 272      -9.168  -1.281  18.597  1.00  0.76           C  
ATOM   4362  CG  GLU A 272      -7.931  -0.428  18.292  1.00  0.76           C  
ATOM   4363  CD  GLU A 272      -7.131  -0.049  19.547  1.00  0.76           C  
ATOM   4364  OE1 GLU A 272      -7.573  -0.345  20.636  1.00  0.76           O  
ATOM   4365  OE2 GLU A 272      -6.073   0.524  19.401  1.00  0.76           O  
ATOM   4366  H   GLU A 272     -10.640   0.334  17.177  1.00  0.76           H  
ATOM   4367  HA  GLU A 272      -9.282  -2.134  16.635  1.00  0.76           H  
ATOM   4368 1HB  GLU A 272      -9.813  -0.702  19.259  1.00  0.76           H  
ATOM   4369 2HB  GLU A 272      -8.841  -2.163  19.148  1.00  0.76           H  
ATOM   4370 1HG  GLU A 272      -7.281  -0.975  17.607  1.00  0.76           H  
ATOM   4371 2HG  GLU A 272      -8.256   0.483  17.788  1.00  0.76           H  
ATOM   4372  N   THR A 273     -12.106  -2.458  18.310  1.00  0.76           N  
ATOM   4373  CA  THR A 273     -13.080  -3.436  18.767  1.00  0.76           C  
ATOM   4374  C   THR A 273     -13.581  -4.269  17.605  1.00  0.76           C  
ATOM   4375  O   THR A 273     -13.611  -5.499  17.687  1.00  0.76           O  
ATOM   4376  CB  THR A 273     -14.277  -2.753  19.448  1.00  0.76           C  
ATOM   4377  OG1 THR A 273     -13.820  -2.027  20.599  1.00  0.76           O  
ATOM   4378  CG2 THR A 273     -15.319  -3.804  19.851  1.00  0.76           C  
ATOM   4379  H   THR A 273     -12.297  -1.472  18.454  1.00  0.76           H  
ATOM   4380  HA  THR A 273     -12.598  -4.101  19.481  1.00  0.76           H  
ATOM   4381  HB  THR A 273     -14.720  -2.047  18.756  1.00  0.76           H  
ATOM   4382  HG1 THR A 273     -13.242  -1.287  20.287  1.00  0.76           H  
ATOM   4383 1HG2 THR A 273     -16.160  -3.324  20.328  1.00  0.76           H  
ATOM   4384 2HG2 THR A 273     -15.659  -4.332  18.959  1.00  0.76           H  
ATOM   4385 3HG2 THR A 273     -14.869  -4.511  20.544  1.00  0.76           H  
ATOM   4386  N   LEU A 274     -13.969  -3.597  16.522  1.00  0.76           N  
ATOM   4387  CA  LEU A 274     -14.418  -4.297  15.336  1.00  0.76           C  
ATOM   4388  C   LEU A 274     -13.303  -5.014  14.628  1.00  0.76           C  
ATOM   4389  O   LEU A 274     -13.522  -6.097  14.098  1.00  0.76           O  
ATOM   4390  CB  LEU A 274     -15.204  -3.362  14.434  1.00  0.76           C  
ATOM   4391  CG  LEU A 274     -16.580  -3.065  15.004  1.00  0.76           C  
ATOM   4392  CD1 LEU A 274     -17.245  -1.989  14.232  1.00  0.76           C  
ATOM   4393  CD2 LEU A 274     -17.402  -4.365  14.940  1.00  0.76           C  
ATOM   4394  H   LEU A 274     -13.937  -2.579  16.513  1.00  0.76           H  
ATOM   4395  HA  LEU A 274     -15.126  -5.049  15.658  1.00  0.76           H  
ATOM   4396 1HB  LEU A 274     -14.655  -2.421  14.331  1.00  0.76           H  
ATOM   4397 2HB  LEU A 274     -15.318  -3.817  13.453  1.00  0.76           H  
ATOM   4398  HG  LEU A 274     -16.495  -2.757  16.025  1.00  0.76           H  
ATOM   4399 1HD1 LEU A 274     -18.239  -1.812  14.632  1.00  0.76           H  
ATOM   4400 2HD1 LEU A 274     -16.665  -1.093  14.317  1.00  0.76           H  
ATOM   4401 3HD1 LEU A 274     -17.316  -2.269  13.218  1.00  0.76           H  
ATOM   4402 1HD2 LEU A 274     -18.387  -4.188  15.348  1.00  0.76           H  
ATOM   4403 2HD2 LEU A 274     -17.493  -4.695  13.906  1.00  0.76           H  
ATOM   4404 3HD2 LEU A 274     -16.904  -5.139  15.521  1.00  0.76           H  
ATOM   4405  N   ARG A 275     -12.093  -4.474  14.630  1.00  0.75           N  
ATOM   4406  CA  ARG A 275     -11.010  -5.182  13.988  1.00  0.75           C  
ATOM   4407  C   ARG A 275     -10.886  -6.549  14.640  1.00  0.75           C  
ATOM   4408  O   ARG A 275     -10.973  -7.573  13.962  1.00  0.75           O  
ATOM   4409  CB  ARG A 275      -9.704  -4.425  14.167  1.00  0.75           C  
ATOM   4410  CG  ARG A 275      -8.475  -4.996  13.501  1.00  0.75           C  
ATOM   4411  CD  ARG A 275      -7.279  -4.240  13.943  1.00  0.75           C  
ATOM   4412  NE  ARG A 275      -6.917  -4.529  15.324  1.00  0.75           N  
ATOM   4413  CZ  ARG A 275      -6.171  -5.586  15.719  1.00  0.75           C  
ATOM   4414  NH1 ARG A 275      -5.657  -6.414  14.828  1.00  0.75           N  
ATOM   4415  NH2 ARG A 275      -5.941  -5.784  17.010  1.00  0.75           N  
ATOM   4416  H   ARG A 275     -11.915  -3.565  15.048  1.00  0.75           H  
ATOM   4417  HA  ARG A 275     -11.230  -5.300  12.930  1.00  0.75           H  
ATOM   4418 1HB  ARG A 275      -9.824  -3.420  13.772  1.00  0.75           H  
ATOM   4419 2HB  ARG A 275      -9.485  -4.326  15.227  1.00  0.75           H  
ATOM   4420 1HG  ARG A 275      -8.354  -6.033  13.792  1.00  0.75           H  
ATOM   4421 2HG  ARG A 275      -8.557  -4.922  12.413  1.00  0.75           H  
ATOM   4422 1HD  ARG A 275      -6.428  -4.468  13.303  1.00  0.75           H  
ATOM   4423 2HD  ARG A 275      -7.517  -3.187  13.887  1.00  0.75           H  
ATOM   4424  HE  ARG A 275      -7.290  -3.923  16.042  1.00  0.75           H  
ATOM   4425 1HH1 ARG A 275      -5.793  -6.259  13.815  1.00  0.75           H  
ATOM   4426 2HH1 ARG A 275      -5.094  -7.193  15.128  1.00  0.75           H  
ATOM   4427 1HH2 ARG A 275      -6.337  -5.155  17.701  1.00  0.75           H  
ATOM   4428 2HH2 ARG A 275      -5.385  -6.569  17.315  1.00  0.75           H  
ATOM   4429  N   GLU A 276     -10.750  -6.578  15.969  1.00  0.76           N  
ATOM   4430  CA  GLU A 276     -10.596  -7.858  16.636  1.00  0.76           C  
ATOM   4431  C   GLU A 276     -11.835  -8.736  16.512  1.00  0.76           C  
ATOM   4432  O   GLU A 276     -11.709  -9.943  16.270  1.00  0.76           O  
ATOM   4433  CB  GLU A 276     -10.262  -7.661  18.122  1.00  0.76           C  
ATOM   4434  CG  GLU A 276      -8.860  -7.113  18.376  1.00  0.76           C  
ATOM   4435  CD  GLU A 276      -8.504  -6.954  19.848  1.00  0.76           C  
ATOM   4436  OE1 GLU A 276      -9.354  -7.155  20.685  1.00  0.76           O  
ATOM   4437  OE2 GLU A 276      -7.363  -6.641  20.123  1.00  0.76           O  
ATOM   4438  H   GLU A 276     -10.729  -5.709  16.508  1.00  0.76           H  
ATOM   4439  HA  GLU A 276      -9.766  -8.382  16.168  1.00  0.76           H  
ATOM   4440 1HB  GLU A 276     -10.977  -6.958  18.559  1.00  0.76           H  
ATOM   4441 2HB  GLU A 276     -10.364  -8.608  18.650  1.00  0.76           H  
ATOM   4442 1HG  GLU A 276      -8.134  -7.776  17.905  1.00  0.76           H  
ATOM   4443 2HG  GLU A 276      -8.789  -6.140  17.887  1.00  0.76           H  
ATOM   4444  N   ALA A 277     -13.030  -8.149  16.639  1.00  0.78           N  
ATOM   4445  CA  ALA A 277     -14.260  -8.919  16.549  1.00  0.78           C  
ATOM   4446  C   ALA A 277     -14.442  -9.567  15.184  1.00  0.78           C  
ATOM   4447  O   ALA A 277     -14.904 -10.703  15.080  1.00  0.78           O  
ATOM   4448  CB  ALA A 277     -15.442  -8.054  16.846  1.00  0.78           C  
ATOM   4449  H   ALA A 277     -13.096  -7.149  16.840  1.00  0.78           H  
ATOM   4450  HA  ALA A 277     -14.205  -9.713  17.294  1.00  0.78           H  
ATOM   4451 1HB  ALA A 277     -16.290  -8.680  16.801  1.00  0.78           H  
ATOM   4452 2HB  ALA A 277     -15.348  -7.611  17.836  1.00  0.78           H  
ATOM   4453 3HB  ALA A 277     -15.511  -7.272  16.101  1.00  0.78           H  
ATOM   4454  N   ILE A 278     -14.075  -8.839  14.132  1.00  0.84           N  
ATOM   4455  CA  ILE A 278     -14.181  -9.357  12.783  1.00  0.84           C  
ATOM   4456  C   ILE A 278     -13.156 -10.435  12.542  1.00  0.84           C  
ATOM   4457  O   ILE A 278     -13.485 -11.514  12.048  1.00  0.84           O  
ATOM   4458  CB  ILE A 278     -14.014  -8.256  11.733  1.00  0.84           C  
ATOM   4459  CG1 ILE A 278     -15.202  -7.269  11.768  1.00  0.84           C  
ATOM   4460  CG2 ILE A 278     -13.896  -8.870  10.391  1.00  0.84           C  
ATOM   4461  CD1 ILE A 278     -14.957  -6.014  10.946  1.00  0.84           C  
ATOM   4462  H   ILE A 278     -13.722  -7.896  14.262  1.00  0.84           H  
ATOM   4463  HA  ILE A 278     -15.157  -9.800  12.656  1.00  0.84           H  
ATOM   4464  HB  ILE A 278     -13.109  -7.682  11.952  1.00  0.84           H  
ATOM   4465 1HG1 ILE A 278     -16.081  -7.768  11.373  1.00  0.84           H  
ATOM   4466 2HG1 ILE A 278     -15.403  -6.981  12.797  1.00  0.84           H  
ATOM   4467 1HG2 ILE A 278     -13.771  -8.091   9.650  1.00  0.84           H  
ATOM   4468 2HG2 ILE A 278     -13.038  -9.540  10.365  1.00  0.84           H  
ATOM   4469 3HG2 ILE A 278     -14.806  -9.431  10.190  1.00  0.84           H  
ATOM   4470 1HD1 ILE A 278     -15.818  -5.369  10.999  1.00  0.84           H  
ATOM   4471 2HD1 ILE A 278     -14.085  -5.490  11.340  1.00  0.84           H  
ATOM   4472 3HD1 ILE A 278     -14.776  -6.290   9.906  1.00  0.84           H  
ATOM   4473  N   LEU A 279     -11.919 -10.199  12.945  1.00  0.97           N  
ATOM   4474  CA  LEU A 279     -10.883 -11.189  12.721  1.00  0.97           C  
ATOM   4475  C   LEU A 279     -11.226 -12.477  13.492  1.00  0.97           C  
ATOM   4476  O   LEU A 279     -11.025 -13.592  13.002  1.00  0.97           O  
ATOM   4477  CB  LEU A 279      -9.538 -10.609  13.164  1.00  0.97           C  
ATOM   4478  CG  LEU A 279      -9.033  -9.381  12.315  1.00  0.97           C  
ATOM   4479  CD1 LEU A 279      -7.777  -8.822  12.945  1.00  0.97           C  
ATOM   4480  CD2 LEU A 279      -8.814  -9.760  10.912  1.00  0.97           C  
ATOM   4481  H   LEU A 279     -11.677  -9.305  13.380  1.00  0.97           H  
ATOM   4482  HA  LEU A 279     -10.841 -11.415  11.659  1.00  0.97           H  
ATOM   4483 1HB  LEU A 279      -9.634 -10.278  14.200  1.00  0.97           H  
ATOM   4484 2HB  LEU A 279      -8.785 -11.392  13.117  1.00  0.97           H  
ATOM   4485  HG  LEU A 279      -9.777  -8.618  12.318  1.00  0.97           H  
ATOM   4486 1HD1 LEU A 279      -7.440  -7.954  12.373  1.00  0.97           H  
ATOM   4487 2HD1 LEU A 279      -7.994  -8.521  13.970  1.00  0.97           H  
ATOM   4488 3HD1 LEU A 279      -6.998  -9.580  12.942  1.00  0.97           H  
ATOM   4489 1HD2 LEU A 279      -8.491  -8.890  10.367  1.00  0.97           H  
ATOM   4490 2HD2 LEU A 279      -8.050 -10.530  10.852  1.00  0.97           H  
ATOM   4491 3HD2 LEU A 279      -9.746 -10.122  10.493  1.00  0.97           H  
ATOM   4492  N   SER A 280     -11.850 -12.317  14.662  1.00  1.17           N  
ATOM   4493  CA  SER A 280     -12.224 -13.417  15.537  1.00  1.17           C  
ATOM   4494  C   SER A 280     -13.496 -14.132  15.073  1.00  1.17           C  
ATOM   4495  O   SER A 280     -13.897 -15.128  15.675  1.00  1.17           O  
ATOM   4496  CB  SER A 280     -12.454 -12.903  16.947  1.00  1.17           C  
ATOM   4497  OG  SER A 280     -11.287 -12.343  17.479  1.00  1.17           O  
ATOM   4498  H   SER A 280     -12.005 -11.374  15.016  1.00  1.17           H  
ATOM   4499  HA  SER A 280     -11.407 -14.138  15.547  1.00  1.17           H  
ATOM   4500 1HB  SER A 280     -13.247 -12.155  16.935  1.00  1.17           H  
ATOM   4501 2HB  SER A 280     -12.786 -13.724  17.578  1.00  1.17           H  
ATOM   4502  HG  SER A 280     -11.186 -11.480  17.016  1.00  1.17           H  
ATOM   4503  N   SER A 281     -14.155 -13.621  14.024  1.00  1.47           N  
ATOM   4504  CA  SER A 281     -15.376 -14.230  13.518  1.00  1.47           C  
ATOM   4505  C   SER A 281     -15.044 -15.339  12.530  1.00  1.47           C  
ATOM   4506  O   SER A 281     -15.947 -16.012  12.029  1.00  1.47           O  
ATOM   4507  CB  SER A 281     -16.293 -13.216  12.847  1.00  1.47           C  
ATOM   4508  OG  SER A 281     -15.761 -12.757  11.636  1.00  1.47           O  
ATOM   4509  H   SER A 281     -13.798 -12.804  13.534  1.00  1.47           H  
ATOM   4510  HA  SER A 281     -15.915 -14.672  14.356  1.00  1.47           H  
ATOM   4511 1HB  SER A 281     -17.272 -13.664  12.674  1.00  1.47           H  
ATOM   4512 2HB  SER A 281     -16.435 -12.368  13.520  1.00  1.47           H  
ATOM   4513  HG  SER A 281     -14.851 -12.459  11.834  1.00  1.47           H  
ATOM   4514  N   GLU A 282     -13.752 -15.545  12.227  1.00  1.86           N  
ATOM   4515  CA  GLU A 282     -13.384 -16.565  11.246  1.00  1.86           C  
ATOM   4516  C   GLU A 282     -13.541 -17.971  11.833  1.00  1.86           C  
ATOM   4517  O   GLU A 282     -12.567 -18.619  12.226  1.00  1.86           O  
ATOM   4518  CB  GLU A 282     -11.935 -16.359  10.792  1.00  1.86           C  
ATOM   4519  CG  GLU A 282     -11.500 -17.256   9.620  1.00  1.86           C  
ATOM   4520  CD  GLU A 282     -10.066 -17.027   9.138  1.00  1.86           C  
ATOM   4521  OE1 GLU A 282      -9.404 -16.156   9.646  1.00  1.86           O  
ATOM   4522  OE2 GLU A 282      -9.646 -17.741   8.257  1.00  1.86           O  
ATOM   4523  H   GLU A 282     -13.018 -14.972  12.650  1.00  1.86           H  
ATOM   4524  HA  GLU A 282     -14.046 -16.476  10.384  1.00  1.86           H  
ATOM   4525 1HB  GLU A 282     -11.785 -15.328  10.534  1.00  1.86           H  
ATOM   4526 2HB  GLU A 282     -11.271 -16.571  11.629  1.00  1.86           H  
ATOM   4527 1HG  GLU A 282     -11.604 -18.297   9.926  1.00  1.86           H  
ATOM   4528 2HG  GLU A 282     -12.182 -17.087   8.788  1.00  1.86           H  
ATOM   4529  N   ASN A 283     -14.793 -18.410  11.863  1.00  2.31           N  
ATOM   4530  CA  ASN A 283     -15.239 -19.663  12.442  1.00  2.31           C  
ATOM   4531  C   ASN A 283     -15.496 -20.728  11.379  1.00  2.31           C  
ATOM   4532  O   ASN A 283     -15.926 -21.838  11.693  1.00  2.31           O  
ATOM   4533  OXT ASN A 283     -15.316 -20.457  10.192  1.00  2.31           O  
ATOM   4534  CB  ASN A 283     -16.481 -19.390  13.277  1.00  2.31           C  
ATOM   4535  CG  ASN A 283     -16.169 -18.550  14.511  1.00  2.31           C  
ATOM   4536  OD1 ASN A 283     -15.172 -18.825  15.192  1.00  2.31           O  
ATOM   4537  ND2 ASN A 283     -16.970 -17.544  14.801  1.00  2.31           N  
ATOM   4538  H   ASN A 283     -15.495 -17.754  11.522  1.00  2.31           H  
ATOM   4539  HA  ASN A 283     -14.451 -20.040  13.096  1.00  2.31           H  
ATOM   4540 1HB  ASN A 283     -17.199 -18.840  12.664  1.00  2.31           H  
ATOM   4541 2HB  ASN A 283     -16.949 -20.326  13.582  1.00  2.31           H  
ATOM   4542 1HD2 ASN A 283     -16.777 -16.973  15.600  1.00  2.31           H  
ATOM   4543 2HD2 ASN A 283     -17.779 -17.322  14.214  1.00  2.31           H  
TER    4544
ENDMDL

REMARK ID 635482 MODEL 2 2024-10-05_00000102_1_19
PFRMAT TS
TARGET 2024-10-05_00000102_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.980  -3.071  -1.554  1.00  5.20           N  
ATOM      2  CA  SER A   1       2.738  -1.884  -1.938  1.00  5.20           C  
ATOM      3  C   SER A   1       2.118  -0.614  -1.382  1.00  5.20           C  
ATOM      4  O   SER A   1       1.391   0.096  -2.076  1.00  5.20           O  
ATOM      5  CB  SER A   1       2.849  -1.779  -3.447  1.00  5.20           C  
ATOM      6  OG  SER A   1       3.628  -2.822  -3.975  1.00  5.20           O  
ATOM      7 1H   SER A   1       2.590  -3.733  -1.097  1.00  5.20           H  
ATOM      8 2H   SER A   1       1.239  -2.805  -0.921  1.00  5.20           H  
ATOM      9 3H   SER A   1       1.579  -3.497  -2.377  1.00  5.20           H  
ATOM     10  HA  SER A   1       3.744  -1.976  -1.526  1.00  5.20           H  
ATOM     11 1HB  SER A   1       1.852  -1.808  -3.886  1.00  5.20           H  
ATOM     12 2HB  SER A   1       3.292  -0.819  -3.709  1.00  5.20           H  
ATOM     13  HG  SER A   1       3.157  -3.636  -3.752  1.00  5.20           H  
ATOM     14  N   ASN A   2       2.457  -0.276  -0.142  1.00  4.98           N  
ATOM     15  CA  ASN A   2       1.921   0.925   0.508  1.00  4.98           C  
ATOM     16  C   ASN A   2       2.308   2.207  -0.230  1.00  4.98           C  
ATOM     17  O   ASN A   2       1.576   3.203  -0.200  1.00  4.98           O  
ATOM     18  CB  ASN A   2       2.395   0.995   1.946  1.00  4.98           C  
ATOM     19  CG  ASN A   2       1.726  -0.025   2.827  1.00  4.98           C  
ATOM     20  OD1 ASN A   2       0.668  -0.572   2.487  1.00  4.98           O  
ATOM     21  ND2 ASN A   2       2.325  -0.296   3.957  1.00  4.98           N  
ATOM     22  H   ASN A   2       3.086  -0.865   0.388  1.00  4.98           H  
ATOM     23  HA  ASN A   2       0.831   0.865   0.499  1.00  4.98           H  
ATOM     24 1HB  ASN A   2       3.475   0.839   1.982  1.00  4.98           H  
ATOM     25 2HB  ASN A   2       2.196   1.989   2.344  1.00  4.98           H  
ATOM     26 1HD2 ASN A   2       1.930  -0.966   4.586  1.00  4.98           H  
ATOM     27 2HD2 ASN A   2       3.179   0.168   4.194  1.00  4.98           H  
ATOM     28  N   THR A   3       3.429   2.157  -0.955  1.00  4.64           N  
ATOM     29  CA  THR A   3       3.945   3.307  -1.682  1.00  4.64           C  
ATOM     30  C   THR A   3       3.035   3.680  -2.848  1.00  4.64           C  
ATOM     31  O   THR A   3       3.110   4.790  -3.372  1.00  4.64           O  
ATOM     32  CB  THR A   3       5.361   3.028  -2.209  1.00  4.64           C  
ATOM     33  OG1 THR A   3       5.329   1.919  -3.118  1.00  4.64           O  
ATOM     34  CG2 THR A   3       6.281   2.685  -1.053  1.00  4.64           C  
ATOM     35  H   THR A   3       3.960   1.301  -0.962  1.00  4.64           H  
ATOM     36  HA  THR A   3       3.989   4.153  -0.998  1.00  4.64           H  
ATOM     37  HB  THR A   3       5.733   3.909  -2.731  1.00  4.64           H  
ATOM     38  HG1 THR A   3       4.576   2.028  -3.710  1.00  4.64           H  
ATOM     39 1HG2 THR A   3       7.283   2.484  -1.431  1.00  4.64           H  
ATOM     40 2HG2 THR A   3       6.316   3.512  -0.353  1.00  4.64           H  
ATOM     41 3HG2 THR A   3       5.902   1.799  -0.543  1.00  4.64           H  
ATOM     42  N   ALA A   4       2.131   2.772  -3.229  1.00  4.20           N  
ATOM     43  CA  ALA A   4       1.168   3.014  -4.293  1.00  4.20           C  
ATOM     44  C   ALA A   4       0.272   4.201  -3.951  1.00  4.20           C  
ATOM     45  O   ALA A   4      -0.303   4.829  -4.838  1.00  4.20           O  
ATOM     46  CB  ALA A   4       0.313   1.784  -4.523  1.00  4.20           C  
ATOM     47  H   ALA A   4       2.077   1.875  -2.751  1.00  4.20           H  
ATOM     48  HA  ALA A   4       1.717   3.249  -5.204  1.00  4.20           H  
ATOM     49 1HB  ALA A   4      -0.389   1.973  -5.332  1.00  4.20           H  
ATOM     50 2HB  ALA A   4       0.952   0.940  -4.782  1.00  4.20           H  
ATOM     51 3HB  ALA A   4      -0.237   1.552  -3.610  1.00  4.20           H  
ATOM     52  N   SER A   5       0.113   4.477  -2.653  1.00  3.69           N  
ATOM     53  CA  SER A   5      -0.733   5.559  -2.190  1.00  3.69           C  
ATOM     54  C   SER A   5      -0.069   6.939  -2.275  1.00  3.69           C  
ATOM     55  O   SER A   5      -0.719   7.951  -2.004  1.00  3.69           O  
ATOM     56  CB  SER A   5      -1.175   5.292  -0.762  1.00  3.69           C  
ATOM     57  OG  SER A   5      -0.093   5.347   0.134  1.00  3.69           O  
ATOM     58  H   SER A   5       0.619   3.936  -1.950  1.00  3.69           H  
ATOM     59  HA  SER A   5      -1.622   5.580  -2.821  1.00  3.69           H  
ATOM     60 1HB  SER A   5      -1.923   6.028  -0.475  1.00  3.69           H  
ATOM     61 2HB  SER A   5      -1.641   4.310  -0.707  1.00  3.69           H  
ATOM     62  HG  SER A   5       0.481   4.573  -0.072  1.00  3.69           H  
ATOM     63  N   LYS A   6       1.229   7.004  -2.588  1.00  3.18           N  
ATOM     64  CA  LYS A   6       1.888   8.304  -2.628  1.00  3.18           C  
ATOM     65  C   LYS A   6       1.273   9.213  -3.695  1.00  3.18           C  
ATOM     66  O   LYS A   6       1.141   8.839  -4.862  1.00  3.18           O  
ATOM     67  CB  LYS A   6       3.391   8.134  -2.854  1.00  3.18           C  
ATOM     68  CG  LYS A   6       4.148   7.531  -1.665  1.00  3.18           C  
ATOM     69  CD  LYS A   6       5.636   7.384  -1.967  1.00  3.18           C  
ATOM     70  CE  LYS A   6       6.402   6.826  -0.780  1.00  3.18           C  
ATOM     71  NZ  LYS A   6       7.851   6.645  -1.094  1.00  3.18           N  
ATOM     72  H   LYS A   6       1.757   6.164  -2.821  1.00  3.18           H  
ATOM     73  HA  LYS A   6       1.745   8.788  -1.662  1.00  3.18           H  
ATOM     74 1HB  LYS A   6       3.552   7.478  -3.712  1.00  3.18           H  
ATOM     75 2HB  LYS A   6       3.835   9.100  -3.086  1.00  3.18           H  
ATOM     76 1HG  LYS A   6       4.022   8.173  -0.794  1.00  3.18           H  
ATOM     77 2HG  LYS A   6       3.730   6.555  -1.435  1.00  3.18           H  
ATOM     78 1HD  LYS A   6       5.760   6.706  -2.815  1.00  3.18           H  
ATOM     79 2HD  LYS A   6       6.053   8.353  -2.235  1.00  3.18           H  
ATOM     80 1HE  LYS A   6       6.306   7.512   0.060  1.00  3.18           H  
ATOM     81 2HE  LYS A   6       5.976   5.869  -0.502  1.00  3.18           H  
ATOM     82 1HZ  LYS A   6       8.330   6.275  -0.285  1.00  3.18           H  
ATOM     83 2HZ  LYS A   6       7.948   6.001  -1.868  1.00  3.18           H  
ATOM     84 3HZ  LYS A   6       8.255   7.536  -1.344  1.00  3.18           H  
ATOM     85  N   SER A   7       0.953  10.437  -3.292  1.00  2.71           N  
ATOM     86  CA  SER A   7       0.339  11.432  -4.169  1.00  2.71           C  
ATOM     87  C   SER A   7       1.246  11.937  -5.272  1.00  2.71           C  
ATOM     88  O   SER A   7       2.466  12.047  -5.101  1.00  2.71           O  
ATOM     89  CB  SER A   7      -0.139  12.636  -3.379  1.00  2.71           C  
ATOM     90  OG  SER A   7      -0.695  13.626  -4.239  1.00  2.71           O  
ATOM     91  H   SER A   7       1.102  10.676  -2.323  1.00  2.71           H  
ATOM     92  HA  SER A   7      -0.529  10.968  -4.638  1.00  2.71           H  
ATOM     93 1HB  SER A   7      -0.884  12.320  -2.651  1.00  2.71           H  
ATOM     94 2HB  SER A   7       0.699  13.062  -2.830  1.00  2.71           H  
ATOM     95  HG  SER A   7       0.032  13.956  -4.842  1.00  2.71           H  
ATOM     96  N   LEU A   8       0.642  12.255  -6.406  1.00  2.32           N  
ATOM     97  CA  LEU A   8       1.362  12.956  -7.452  1.00  2.32           C  
ATOM     98  C   LEU A   8       1.783  14.268  -6.802  1.00  2.32           C  
ATOM     99  O   LEU A   8       0.991  14.858  -6.055  1.00  2.32           O  
ATOM    100  CB  LEU A   8       0.472  13.205  -8.684  1.00  2.32           C  
ATOM    101  CG  LEU A   8       1.171  13.870  -9.888  1.00  2.32           C  
ATOM    102  CD1 LEU A   8       2.208  12.907 -10.466  1.00  2.32           C  
ATOM    103  CD2 LEU A   8       0.119  14.271 -10.940  1.00  2.32           C  
ATOM    104  H   LEU A   8      -0.347  12.077  -6.507  1.00  2.32           H  
ATOM    105  HA  LEU A   8       2.248  12.393  -7.739  1.00  2.32           H  
ATOM    106 1HB  LEU A   8       0.067  12.252  -9.023  1.00  2.32           H  
ATOM    107 2HB  LEU A   8      -0.357  13.847  -8.390  1.00  2.32           H  
ATOM    108  HG  LEU A   8       1.695  14.764  -9.550  1.00  2.32           H  
ATOM    109 1HD1 LEU A   8       2.717  13.385 -11.295  1.00  2.32           H  
ATOM    110 2HD1 LEU A   8       2.935  12.656  -9.697  1.00  2.32           H  
ATOM    111 3HD1 LEU A   8       1.717  12.002 -10.811  1.00  2.32           H  
ATOM    112 1HD2 LEU A   8       0.614  14.758 -11.772  1.00  2.32           H  
ATOM    113 2HD2 LEU A   8      -0.413  13.384 -11.296  1.00  2.32           H  
ATOM    114 3HD2 LEU A   8      -0.592  14.964 -10.495  1.00  2.32           H  
ATOM    115  N   SER A   9       3.041  14.663  -6.958  1.00  2.02           N  
ATOM    116  CA  SER A   9       3.483  15.894  -6.329  1.00  2.02           C  
ATOM    117  C   SER A   9       2.868  17.029  -7.120  1.00  2.02           C  
ATOM    118  O   SER A   9       2.400  16.795  -8.233  1.00  2.02           O  
ATOM    119  CB  SER A   9       4.992  16.045  -6.408  1.00  2.02           C  
ATOM    120  OG  SER A   9       5.388  16.341  -7.723  1.00  2.02           O  
ATOM    121  H   SER A   9       3.672  14.138  -7.543  1.00  2.02           H  
ATOM    122  HA  SER A   9       3.149  15.898  -5.297  1.00  2.02           H  
ATOM    123 1HB  SER A   9       5.339  16.820  -5.740  1.00  2.02           H  
ATOM    124 2HB  SER A   9       5.457  15.115  -6.092  1.00  2.02           H  
ATOM    125  HG  SER A   9       5.092  17.292  -7.888  1.00  2.02           H  
ATOM    126  N   PRO A  10       2.814  18.248  -6.591  1.00  1.80           N  
ATOM    127  CA  PRO A  10       2.480  19.418  -7.349  1.00  1.80           C  
ATOM    128  C   PRO A  10       3.514  19.496  -8.452  1.00  1.80           C  
ATOM    129  O   PRO A  10       4.639  19.001  -8.283  1.00  1.80           O  
ATOM    130  CB  PRO A  10       2.615  20.550  -6.327  1.00  1.80           C  
ATOM    131  CG  PRO A  10       2.395  19.871  -4.982  1.00  1.80           C  
ATOM    132  CD  PRO A  10       2.993  18.483  -5.143  1.00  1.80           C  
ATOM    133  HA  PRO A  10       1.461  19.329  -7.754  1.00  1.80           H  
ATOM    134 1HB  PRO A  10       3.606  21.020  -6.421  1.00  1.80           H  
ATOM    135 2HB  PRO A  10       1.871  21.334  -6.537  1.00  1.80           H  
ATOM    136 1HG  PRO A  10       2.878  20.453  -4.181  1.00  1.80           H  
ATOM    137 2HG  PRO A  10       1.321  19.841  -4.747  1.00  1.80           H  
ATOM    138 1HD  PRO A  10       4.050  18.493  -4.863  1.00  1.80           H  
ATOM    139 2HD  PRO A  10       2.398  17.782  -4.544  1.00  1.80           H  
ATOM    140  N   MET A  11       3.132  20.042  -9.591  1.00  1.65           N  
ATOM    141  CA  MET A  11       4.082  20.183 -10.673  1.00  1.65           C  
ATOM    142  C   MET A  11       4.848  21.499 -10.504  1.00  1.65           C  
ATOM    143  O   MET A  11       4.287  22.451  -9.960  1.00  1.65           O  
ATOM    144  CB  MET A  11       3.367  20.072 -12.011  1.00  1.65           C  
ATOM    145  CG  MET A  11       2.700  18.714 -12.192  1.00  1.65           C  
ATOM    146  SD  MET A  11       3.919  17.390 -12.125  1.00  1.65           S  
ATOM    147  CE  MET A  11       4.800  17.709 -13.641  1.00  1.65           C  
ATOM    148  H   MET A  11       2.191  20.395  -9.695  1.00  1.65           H  
ATOM    149  HA  MET A  11       4.753  19.342 -10.609  1.00  1.65           H  
ATOM    150 1HB  MET A  11       2.601  20.843 -12.088  1.00  1.65           H  
ATOM    151 2HB  MET A  11       4.072  20.225 -12.832  1.00  1.65           H  
ATOM    152 1HG  MET A  11       1.968  18.549 -11.400  1.00  1.65           H  
ATOM    153 2HG  MET A  11       2.187  18.668 -13.146  1.00  1.65           H  
ATOM    154 1HE  MET A  11       5.614  17.009 -13.735  1.00  1.65           H  
ATOM    155 2HE  MET A  11       4.121  17.604 -14.487  1.00  1.65           H  
ATOM    156 3HE  MET A  11       5.197  18.715 -13.625  1.00  1.65           H  
ATOM    157  N   PRO A  12       6.125  21.581 -10.912  1.00  1.55           N  
ATOM    158  CA  PRO A  12       6.931  22.788 -10.908  1.00  1.55           C  
ATOM    159  C   PRO A  12       6.285  23.905 -11.696  1.00  1.55           C  
ATOM    160  O   PRO A  12       5.657  23.658 -12.725  1.00  1.55           O  
ATOM    161  CB  PRO A  12       8.219  22.329 -11.603  1.00  1.55           C  
ATOM    162  CG  PRO A  12       8.294  20.849 -11.338  1.00  1.55           C  
ATOM    163  CD  PRO A  12       6.865  20.372 -11.351  1.00  1.55           C  
ATOM    164  HA  PRO A  12       7.119  23.098  -9.866  1.00  1.55           H  
ATOM    165 1HB  PRO A  12       8.164  22.570 -12.681  1.00  1.55           H  
ATOM    166 2HB  PRO A  12       9.079  22.881 -11.202  1.00  1.55           H  
ATOM    167 1HG  PRO A  12       8.917  20.354 -12.098  1.00  1.55           H  
ATOM    168 2HG  PRO A  12       8.782  20.670 -10.368  1.00  1.55           H  
ATOM    169 1HD  PRO A  12       6.559  20.060 -12.346  1.00  1.55           H  
ATOM    170 2HD  PRO A  12       6.812  19.563 -10.609  1.00  1.55           H  
ATOM    171  N   GLN A  13       6.448  25.140 -11.233  1.00  1.47           N  
ATOM    172  CA  GLN A  13       5.926  26.266 -11.995  1.00  1.47           C  
ATOM    173  C   GLN A  13       6.653  26.329 -13.314  1.00  1.47           C  
ATOM    174  O   GLN A  13       7.886  26.304 -13.353  1.00  1.47           O  
ATOM    175  CB  GLN A  13       6.073  27.596 -11.255  1.00  1.47           C  
ATOM    176  CG  GLN A  13       5.640  28.828 -12.092  1.00  1.47           C  
ATOM    177  CD  GLN A  13       4.139  28.889 -12.384  1.00  1.47           C  
ATOM    178  OE1 GLN A  13       3.313  28.838 -11.462  1.00  1.47           O  
ATOM    179  NE2 GLN A  13       3.775  29.000 -13.673  1.00  1.47           N  
ATOM    180  H   GLN A  13       6.945  25.300 -10.369  1.00  1.47           H  
ATOM    181  HA  GLN A  13       4.869  26.094 -12.198  1.00  1.47           H  
ATOM    182 1HB  GLN A  13       5.473  27.576 -10.346  1.00  1.47           H  
ATOM    183 2HB  GLN A  13       7.113  27.737 -10.962  1.00  1.47           H  
ATOM    184 1HG  GLN A  13       5.907  29.726 -11.539  1.00  1.47           H  
ATOM    185 2HG  GLN A  13       6.170  28.818 -13.046  1.00  1.47           H  
ATOM    186 1HE2 GLN A  13       2.807  29.050 -13.914  1.00  1.47           H  
ATOM    187 2HE2 GLN A  13       4.483  29.038 -14.426  1.00  1.47           H  
ATOM    188  N   ILE A  14       5.896  26.402 -14.388  1.00  1.39           N  
ATOM    189  CA  ILE A  14       6.483  26.429 -15.703  1.00  1.39           C  
ATOM    190  C   ILE A  14       6.685  27.854 -16.179  1.00  1.39           C  
ATOM    191  O   ILE A  14       5.837  28.733 -15.983  1.00  1.39           O  
ATOM    192  CB  ILE A  14       5.641  25.624 -16.691  1.00  1.39           C  
ATOM    193  CG1 ILE A  14       5.462  24.219 -16.106  1.00  1.39           C  
ATOM    194  CG2 ILE A  14       6.341  25.564 -18.055  1.00  1.39           C  
ATOM    195  CD1 ILE A  14       6.752  23.509 -15.827  1.00  1.39           C  
ATOM    196  H   ILE A  14       4.892  26.411 -14.287  1.00  1.39           H  
ATOM    197  HA  ILE A  14       7.461  25.954 -15.650  1.00  1.39           H  
ATOM    198  HB  ILE A  14       4.652  26.075 -16.804  1.00  1.39           H  
ATOM    199 1HG1 ILE A  14       4.910  24.297 -15.170  1.00  1.39           H  
ATOM    200 2HG1 ILE A  14       4.888  23.613 -16.791  1.00  1.39           H  
ATOM    201 1HG2 ILE A  14       5.745  24.975 -18.743  1.00  1.39           H  
ATOM    202 2HG2 ILE A  14       6.452  26.567 -18.457  1.00  1.39           H  
ATOM    203 3HG2 ILE A  14       7.321  25.104 -17.945  1.00  1.39           H  
ATOM    204 1HD1 ILE A  14       6.531  22.533 -15.401  1.00  1.39           H  
ATOM    205 2HD1 ILE A  14       7.304  23.397 -16.749  1.00  1.39           H  
ATOM    206 3HD1 ILE A  14       7.346  24.076 -15.116  1.00  1.39           H  
ATOM    207  N   ALA A  15       7.869  28.091 -16.717  1.00  1.30           N  
ATOM    208  CA  ALA A  15       8.268  29.379 -17.242  1.00  1.30           C  
ATOM    209  C   ALA A  15       9.298  29.170 -18.343  1.00  1.30           C  
ATOM    210  O   ALA A  15      10.064  28.204 -18.320  1.00  1.30           O  
ATOM    211  CB  ALA A  15       8.826  30.251 -16.134  1.00  1.30           C  
ATOM    212  H   ALA A  15       8.505  27.316 -16.799  1.00  1.30           H  
ATOM    213  HA  ALA A  15       7.393  29.863 -17.679  1.00  1.30           H  
ATOM    214 1HB  ALA A  15       9.113  31.220 -16.542  1.00  1.30           H  
ATOM    215 2HB  ALA A  15       8.063  30.392 -15.365  1.00  1.30           H  
ATOM    216 3HB  ALA A  15       9.697  29.771 -15.695  1.00  1.30           H  
ATOM    217  N   GLY A  16       9.326  30.096 -19.289  1.00  1.19           N  
ATOM    218  CA  GLY A  16      10.243  30.088 -20.433  1.00  1.19           C  
ATOM    219  C   GLY A  16       9.499  29.579 -21.666  1.00  1.19           C  
ATOM    220  O   GLY A  16       9.798  29.963 -22.810  1.00  1.19           O  
ATOM    221  H   GLY A  16       8.662  30.858 -19.231  1.00  1.19           H  
ATOM    222 1HA  GLY A  16      10.620  31.095 -20.614  1.00  1.19           H  
ATOM    223 2HA  GLY A  16      11.100  29.446 -20.225  1.00  1.19           H  
ATOM    224  N   VAL A  17       8.441  28.800 -21.421  1.00  1.07           N  
ATOM    225  CA  VAL A  17       7.636  28.337 -22.528  1.00  1.07           C  
ATOM    226  C   VAL A  17       7.099  29.607 -23.106  1.00  1.07           C  
ATOM    227  O   VAL A  17       6.613  30.469 -22.367  1.00  1.07           O  
ATOM    228  CB  VAL A  17       6.508  27.384 -22.107  1.00  1.07           C  
ATOM    229  CG1 VAL A  17       5.660  27.102 -23.303  1.00  1.07           C  
ATOM    230  CG2 VAL A  17       7.106  26.083 -21.582  1.00  1.07           C  
ATOM    231  H   VAL A  17       8.234  28.519 -20.476  1.00  1.07           H  
ATOM    232  HA  VAL A  17       8.263  27.841 -23.272  1.00  1.07           H  
ATOM    233  HB  VAL A  17       5.889  27.850 -21.341  1.00  1.07           H  
ATOM    234 1HG1 VAL A  17       4.854  26.415 -23.037  1.00  1.07           H  
ATOM    235 2HG1 VAL A  17       5.241  28.016 -23.693  1.00  1.07           H  
ATOM    236 3HG1 VAL A  17       6.282  26.671 -24.045  1.00  1.07           H  
ATOM    237 1HG2 VAL A  17       6.293  25.405 -21.300  1.00  1.07           H  
ATOM    238 2HG2 VAL A  17       7.711  25.623 -22.363  1.00  1.07           H  
ATOM    239 3HG2 VAL A  17       7.729  26.292 -20.714  1.00  1.07           H  
ATOM    240  N   THR A  18       7.240  29.751 -24.401  1.00  0.95           N  
ATOM    241  CA  THR A  18       6.893  30.997 -25.016  1.00  0.95           C  
ATOM    242  C   THR A  18       5.644  30.881 -25.839  1.00  0.95           C  
ATOM    243  O   THR A  18       5.439  29.919 -26.578  1.00  0.95           O  
ATOM    244  CB  THR A  18       8.087  31.518 -25.821  1.00  0.95           C  
ATOM    245  OG1 THR A  18       9.217  31.740 -24.915  1.00  0.95           O  
ATOM    246  CG2 THR A  18       7.726  32.827 -26.528  1.00  0.95           C  
ATOM    247  H   THR A  18       7.597  28.976 -24.963  1.00  0.95           H  
ATOM    248  HA  THR A  18       6.696  31.725 -24.231  1.00  0.95           H  
ATOM    249  HB  THR A  18       8.371  30.776 -26.558  1.00  0.95           H  
ATOM    250  HG1 THR A  18       9.336  30.976 -24.264  1.00  0.95           H  
ATOM    251 1HG2 THR A  18       8.582  33.183 -27.098  1.00  0.95           H  
ATOM    252 2HG2 THR A  18       6.893  32.662 -27.199  1.00  0.95           H  
ATOM    253 3HG2 THR A  18       7.445  33.575 -25.790  1.00  0.95           H  
ATOM    254  N   TYR A  19       4.774  31.849 -25.667  1.00  0.85           N  
ATOM    255  CA  TYR A  19       3.532  31.827 -26.388  1.00  0.85           C  
ATOM    256  C   TYR A  19       3.427  33.060 -27.260  1.00  0.85           C  
ATOM    257  O   TYR A  19       3.864  34.145 -26.870  1.00  0.85           O  
ATOM    258  CB  TYR A  19       2.390  31.755 -25.385  1.00  0.85           C  
ATOM    259  CG  TYR A  19       2.415  30.494 -24.509  1.00  0.85           C  
ATOM    260  CD1 TYR A  19       3.104  30.429 -23.286  1.00  0.85           C  
ATOM    261  CD2 TYR A  19       1.755  29.425 -24.937  1.00  0.85           C  
ATOM    262  CE1 TYR A  19       3.064  29.240 -22.542  1.00  0.85           C  
ATOM    263  CE2 TYR A  19       1.706  28.285 -24.216  1.00  0.85           C  
ATOM    264  CZ  TYR A  19       2.338  28.166 -23.049  1.00  0.85           C  
ATOM    265  OH  TYR A  19       2.219  26.950 -22.415  1.00  0.85           O  
ATOM    266  H   TYR A  19       4.985  32.612 -25.039  1.00  0.85           H  
ATOM    267  HA  TYR A  19       3.501  30.954 -27.037  1.00  0.85           H  
ATOM    268 1HB  TYR A  19       2.426  32.626 -24.732  1.00  0.85           H  
ATOM    269 2HB  TYR A  19       1.445  31.788 -25.915  1.00  0.85           H  
ATOM    270  HD1 TYR A  19       3.662  31.291 -22.915  1.00  0.85           H  
ATOM    271  HD2 TYR A  19       1.254  29.488 -25.879  1.00  0.85           H  
ATOM    272  HE1 TYR A  19       3.590  29.161 -21.590  1.00  0.85           H  
ATOM    273  HE2 TYR A  19       1.153  27.435 -24.582  1.00  0.85           H  
ATOM    274  HH  TYR A  19       2.837  26.845 -21.663  1.00  0.85           H  
ATOM    275  N   TYR A  20       2.841  32.886 -28.436  1.00  0.78           N  
ATOM    276  CA  TYR A  20       2.637  33.986 -29.360  1.00  0.78           C  
ATOM    277  C   TYR A  20       1.166  34.150 -29.664  1.00  0.78           C  
ATOM    278  O   TYR A  20       0.518  33.217 -30.144  1.00  0.78           O  
ATOM    279  CB  TYR A  20       3.378  33.711 -30.656  1.00  0.78           C  
ATOM    280  CG  TYR A  20       4.864  33.542 -30.493  1.00  0.78           C  
ATOM    281  CD1 TYR A  20       5.379  32.319 -30.081  1.00  0.78           C  
ATOM    282  CD2 TYR A  20       5.715  34.594 -30.767  1.00  0.78           C  
ATOM    283  CE1 TYR A  20       6.730  32.164 -29.933  1.00  0.78           C  
ATOM    284  CE2 TYR A  20       7.076  34.434 -30.622  1.00  0.78           C  
ATOM    285  CZ  TYR A  20       7.583  33.227 -30.204  1.00  0.78           C  
ATOM    286  OH  TYR A  20       8.943  33.069 -30.055  1.00  0.78           O  
ATOM    287  H   TYR A  20       2.550  31.945 -28.698  1.00  0.78           H  
ATOM    288  HA  TYR A  20       3.000  34.909 -28.907  1.00  0.78           H  
ATOM    289 1HB  TYR A  20       2.972  32.828 -31.116  1.00  0.78           H  
ATOM    290 2HB  TYR A  20       3.206  34.534 -31.342  1.00  0.78           H  
ATOM    291  HD1 TYR A  20       4.712  31.482 -29.864  1.00  0.78           H  
ATOM    292  HD2 TYR A  20       5.308  35.551 -31.096  1.00  0.78           H  
ATOM    293  HE1 TYR A  20       7.132  31.214 -29.603  1.00  0.78           H  
ATOM    294  HE2 TYR A  20       7.749  35.265 -30.836  1.00  0.78           H  
ATOM    295  HH  TYR A  20       9.128  32.180 -29.741  1.00  0.78           H  
ATOM    296  N   GLY A  21       0.647  35.346 -29.429  1.00  0.73           N  
ATOM    297  CA  GLY A  21      -0.761  35.616 -29.672  1.00  0.73           C  
ATOM    298  C   GLY A  21      -1.584  35.049 -28.533  1.00  0.73           C  
ATOM    299  O   GLY A  21      -1.036  34.505 -27.573  1.00  0.73           O  
ATOM    300  H   GLY A  21       1.235  36.074 -29.047  1.00  0.73           H  
ATOM    301 1HA  GLY A  21      -0.926  36.691 -29.750  1.00  0.73           H  
ATOM    302 2HA  GLY A  21      -1.072  35.164 -30.613  1.00  0.73           H  
ATOM    303  N   ASP A  22      -2.896  35.157 -28.640  1.00  0.72           N  
ATOM    304  CA  ASP A  22      -3.755  34.627 -27.600  1.00  0.72           C  
ATOM    305  C   ASP A  22      -3.996  33.155 -27.880  1.00  0.72           C  
ATOM    306  O   ASP A  22      -4.571  32.810 -28.908  1.00  0.72           O  
ATOM    307  CB  ASP A  22      -5.078  35.384 -27.557  1.00  0.72           C  
ATOM    308  CG  ASP A  22      -4.918  36.832 -27.099  1.00  0.72           C  
ATOM    309  OD1 ASP A  22      -3.861  37.175 -26.624  1.00  0.72           O  
ATOM    310  OD2 ASP A  22      -5.851  37.581 -27.238  1.00  0.72           O  
ATOM    311  H   ASP A  22      -3.300  35.610 -29.446  1.00  0.72           H  
ATOM    312  HA  ASP A  22      -3.256  34.722 -26.635  1.00  0.72           H  
ATOM    313 1HB  ASP A  22      -5.533  35.378 -28.546  1.00  0.72           H  
ATOM    314 2HB  ASP A  22      -5.763  34.874 -26.878  1.00  0.72           H  
ATOM    315  N   ILE A  23      -3.569  32.297 -26.964  1.00  0.71           N  
ATOM    316  CA  ILE A  23      -3.674  30.858 -27.153  1.00  0.71           C  
ATOM    317  C   ILE A  23      -5.077  30.439 -26.728  1.00  0.71           C  
ATOM    318  O   ILE A  23      -5.441  30.683 -25.579  1.00  0.71           O  
ATOM    319  CB  ILE A  23      -2.679  30.146 -26.234  1.00  0.71           C  
ATOM    320  CG1 ILE A  23      -1.293  30.682 -26.449  1.00  0.71           C  
ATOM    321  CG2 ILE A  23      -2.687  28.661 -26.515  1.00  0.71           C  
ATOM    322  CD1 ILE A  23      -0.716  30.496 -27.842  1.00  0.71           C  
ATOM    323  H   ILE A  23      -3.116  32.659 -26.136  1.00  0.71           H  
ATOM    324  HA  ILE A  23      -3.448  30.612 -28.181  1.00  0.71           H  
ATOM    325  HB  ILE A  23      -2.951  30.321 -25.192  1.00  0.71           H  
ATOM    326 1HG1 ILE A  23      -1.307  31.756 -26.246  1.00  0.71           H  
ATOM    327 2HG1 ILE A  23      -0.680  30.224 -25.730  1.00  0.71           H  
ATOM    328 1HG2 ILE A  23      -1.974  28.180 -25.860  1.00  0.71           H  
ATOM    329 2HG2 ILE A  23      -3.688  28.255 -26.343  1.00  0.71           H  
ATOM    330 3HG2 ILE A  23      -2.403  28.488 -27.536  1.00  0.71           H  
ATOM    331 1HD1 ILE A  23       0.286  30.928 -27.891  1.00  0.71           H  
ATOM    332 2HD1 ILE A  23      -0.660  29.440 -28.079  1.00  0.71           H  
ATOM    333 3HD1 ILE A  23      -1.343  30.988 -28.548  1.00  0.71           H  
ATOM    334  N   PRO A  24      -5.913  29.870 -27.609  1.00  0.71           N  
ATOM    335  CA  PRO A  24      -7.263  29.476 -27.280  1.00  0.71           C  
ATOM    336  C   PRO A  24      -7.245  28.452 -26.167  1.00  0.71           C  
ATOM    337  O   PRO A  24      -6.380  27.577 -26.142  1.00  0.71           O  
ATOM    338  CB  PRO A  24      -7.760  28.842 -28.580  1.00  0.71           C  
ATOM    339  CG  PRO A  24      -6.891  29.451 -29.664  1.00  0.71           C  
ATOM    340  CD  PRO A  24      -5.537  29.633 -29.021  1.00  0.71           C  
ATOM    341  HA  PRO A  24      -7.851  30.360 -27.001  1.00  0.71           H  
ATOM    342 1HB  PRO A  24      -7.668  27.750 -28.520  1.00  0.71           H  
ATOM    343 2HB  PRO A  24      -8.829  29.062 -28.720  1.00  0.71           H  
ATOM    344 1HG  PRO A  24      -6.842  28.789 -30.539  1.00  0.71           H  
ATOM    345 2HG  PRO A  24      -7.319  30.403 -30.011  1.00  0.71           H  
ATOM    346 1HD  PRO A  24      -4.919  28.731 -29.122  1.00  0.71           H  
ATOM    347 2HD  PRO A  24      -5.090  30.508 -29.490  1.00  0.71           H  
ATOM    348  N   LYS A  25      -8.229  28.509 -25.277  1.00  0.70           N  
ATOM    349  CA  LYS A  25      -8.300  27.499 -24.226  1.00  0.70           C  
ATOM    350  C   LYS A  25      -8.636  26.137 -24.809  1.00  0.70           C  
ATOM    351  O   LYS A  25      -8.189  25.113 -24.321  1.00  0.70           O  
ATOM    352  CB  LYS A  25      -9.322  27.872 -23.153  1.00  0.70           C  
ATOM    353  CG  LYS A  25      -8.901  29.041 -22.275  1.00  0.70           C  
ATOM    354  CD  LYS A  25      -9.947  29.351 -21.211  1.00  0.70           C  
ATOM    355  CE  LYS A  25      -9.508  30.511 -20.325  1.00  0.70           C  
ATOM    356  NZ  LYS A  25     -10.531  30.843 -19.297  1.00  0.70           N  
ATOM    357  H   LYS A  25      -8.909  29.254 -25.314  1.00  0.70           H  
ATOM    358  HA  LYS A  25      -7.320  27.420 -23.751  1.00  0.70           H  
ATOM    359 1HB  LYS A  25     -10.273  28.122 -23.624  1.00  0.70           H  
ATOM    360 2HB  LYS A  25      -9.494  27.008 -22.507  1.00  0.70           H  
ATOM    361 1HG  LYS A  25      -7.956  28.795 -21.785  1.00  0.70           H  
ATOM    362 2HG  LYS A  25      -8.746  29.922 -22.896  1.00  0.70           H  
ATOM    363 1HD  LYS A  25     -10.893  29.607 -21.689  1.00  0.70           H  
ATOM    364 2HD  LYS A  25     -10.100  28.469 -20.587  1.00  0.70           H  
ATOM    365 1HE  LYS A  25      -8.578  30.242 -19.824  1.00  0.70           H  
ATOM    366 2HE  LYS A  25      -9.334  31.388 -20.947  1.00  0.70           H  
ATOM    367 1HZ  LYS A  25     -10.203  31.614 -18.732  1.00  0.70           H  
ATOM    368 2HZ  LYS A  25     -11.395  31.103 -19.752  1.00  0.70           H  
ATOM    369 3HZ  LYS A  25     -10.691  30.038 -18.707  1.00  0.70           H  
ATOM    370  N   GLN A  26      -9.470  26.116 -25.839  1.00  0.69           N  
ATOM    371  CA  GLN A  26      -9.863  24.848 -26.435  1.00  0.69           C  
ATOM    372  C   GLN A  26      -9.806  24.887 -27.969  1.00  0.69           C  
ATOM    373  O   GLN A  26     -10.834  25.114 -28.607  1.00  0.69           O  
ATOM    374  CB  GLN A  26     -11.254  24.434 -25.946  1.00  0.69           C  
ATOM    375  CG  GLN A  26     -11.321  24.187 -24.421  1.00  0.69           C  
ATOM    376  CD  GLN A  26     -12.627  23.582 -23.965  1.00  0.69           C  
ATOM    377  OE1 GLN A  26     -13.114  22.611 -24.558  1.00  0.69           O  
ATOM    378  NE2 GLN A  26     -13.213  24.150 -22.915  1.00  0.69           N  
ATOM    379  H   GLN A  26      -9.818  26.984 -26.214  1.00  0.69           H  
ATOM    380  HA  GLN A  26      -9.177  24.077 -26.090  1.00  0.69           H  
ATOM    381 1HB  GLN A  26     -11.975  25.210 -26.198  1.00  0.69           H  
ATOM    382 2HB  GLN A  26     -11.559  23.520 -26.453  1.00  0.69           H  
ATOM    383 1HG  GLN A  26     -10.507  23.516 -24.133  1.00  0.69           H  
ATOM    384 2HG  GLN A  26     -11.208  25.139 -23.906  1.00  0.69           H  
ATOM    385 1HE2 GLN A  26     -14.088  23.795 -22.576  1.00  0.69           H  
ATOM    386 2HE2 GLN A  26     -12.788  24.938 -22.471  1.00  0.69           H  
ATOM    387  N   PRO A  27      -8.617  24.729 -28.584  1.00  0.66           N  
ATOM    388  CA  PRO A  27      -8.389  24.759 -30.017  1.00  0.66           C  
ATOM    389  C   PRO A  27      -9.246  23.706 -30.694  1.00  0.66           C  
ATOM    390  O   PRO A  27      -9.455  22.631 -30.125  1.00  0.66           O  
ATOM    391  CB  PRO A  27      -6.913  24.378 -30.123  1.00  0.66           C  
ATOM    392  CG  PRO A  27      -6.308  24.775 -28.815  1.00  0.66           C  
ATOM    393  CD  PRO A  27      -7.381  24.506 -27.797  1.00  0.66           C  
ATOM    394  HA  PRO A  27      -8.593  25.765 -30.416  1.00  0.66           H  
ATOM    395 1HB  PRO A  27      -6.836  23.305 -30.308  1.00  0.66           H  
ATOM    396 2HB  PRO A  27      -6.450  24.886 -30.984  1.00  0.66           H  
ATOM    397 1HG  PRO A  27      -5.408  24.178 -28.643  1.00  0.66           H  
ATOM    398 2HG  PRO A  27      -5.990  25.832 -28.833  1.00  0.66           H  
ATOM    399 1HD  PRO A  27      -7.325  23.468 -27.433  1.00  0.66           H  
ATOM    400 2HD  PRO A  27      -7.260  25.233 -27.000  1.00  0.66           H  
ATOM    401  N   LYS A  28      -9.723  23.985 -31.908  1.00  0.63           N  
ATOM    402  CA  LYS A  28     -10.538  23.022 -32.630  1.00  0.63           C  
ATOM    403  C   LYS A  28      -9.725  22.384 -33.744  1.00  0.63           C  
ATOM    404  O   LYS A  28      -9.979  21.242 -34.128  1.00  0.63           O  
ATOM    405  CB  LYS A  28     -11.786  23.701 -33.173  1.00  0.63           C  
ATOM    406  CG  LYS A  28     -12.666  24.318 -32.078  1.00  0.63           C  
ATOM    407  CD  LYS A  28     -13.209  23.257 -31.122  1.00  0.63           C  
ATOM    408  CE  LYS A  28     -14.123  23.877 -30.077  1.00  0.63           C  
ATOM    409  NZ  LYS A  28     -14.664  22.858 -29.135  1.00  0.63           N  
ATOM    410  H   LYS A  28      -9.536  24.873 -32.376  1.00  0.63           H  
ATOM    411  HA  LYS A  28     -10.845  22.234 -31.944  1.00  0.63           H  
ATOM    412 1HB  LYS A  28     -11.494  24.496 -33.863  1.00  0.63           H  
ATOM    413 2HB  LYS A  28     -12.382  22.981 -33.731  1.00  0.63           H  
ATOM    414 1HG  LYS A  28     -12.070  25.034 -31.505  1.00  0.63           H  
ATOM    415 2HG  LYS A  28     -13.498  24.849 -32.534  1.00  0.63           H  
ATOM    416 1HD  LYS A  28     -13.760  22.502 -31.681  1.00  0.63           H  
ATOM    417 2HD  LYS A  28     -12.372  22.773 -30.610  1.00  0.63           H  
ATOM    418 1HE  LYS A  28     -13.554  24.616 -29.508  1.00  0.63           H  
ATOM    419 2HE  LYS A  28     -14.953  24.376 -30.575  1.00  0.63           H  
ATOM    420 1HZ  LYS A  28     -15.256  23.311 -28.455  1.00  0.63           H  
ATOM    421 2HZ  LYS A  28     -15.200  22.173 -29.648  1.00  0.63           H  
ATOM    422 3HZ  LYS A  28     -13.896  22.402 -28.661  1.00  0.63           H  
ATOM    423  N   ARG A  29      -8.740  23.132 -34.243  1.00  0.60           N  
ATOM    424  CA  ARG A  29      -7.839  22.663 -35.302  1.00  0.60           C  
ATOM    425  C   ARG A  29      -6.361  22.911 -34.924  1.00  0.60           C  
ATOM    426  O   ARG A  29      -5.934  24.067 -34.766  1.00  0.60           O  
ATOM    427  CB  ARG A  29      -8.178  23.371 -36.609  1.00  0.60           C  
ATOM    428  CG  ARG A  29      -9.564  23.093 -37.157  1.00  0.60           C  
ATOM    429  CD  ARG A  29      -9.851  23.821 -38.441  1.00  0.60           C  
ATOM    430  NE  ARG A  29      -9.017  23.377 -39.555  1.00  0.60           N  
ATOM    431  CZ  ARG A  29      -9.231  22.268 -40.277  1.00  0.60           C  
ATOM    432  NH1 ARG A  29     -10.217  21.445 -39.979  1.00  0.60           N  
ATOM    433  NH2 ARG A  29      -8.432  22.024 -41.286  1.00  0.60           N  
ATOM    434  H   ARG A  29      -8.673  24.093 -33.903  1.00  0.60           H  
ATOM    435  HA  ARG A  29      -7.985  21.590 -35.431  1.00  0.60           H  
ATOM    436 1HB  ARG A  29      -8.118  24.450 -36.456  1.00  0.60           H  
ATOM    437 2HB  ARG A  29      -7.453  23.107 -37.373  1.00  0.60           H  
ATOM    438 1HG  ARG A  29      -9.689  22.025 -37.321  1.00  0.60           H  
ATOM    439 2HG  ARG A  29     -10.301  23.431 -36.429  1.00  0.60           H  
ATOM    440 1HD  ARG A  29     -10.892  23.672 -38.718  1.00  0.60           H  
ATOM    441 2HD  ARG A  29      -9.666  24.889 -38.292  1.00  0.60           H  
ATOM    442  HE  ARG A  29      -8.240  23.984 -39.877  1.00  0.60           H  
ATOM    443 1HH1 ARG A  29     -10.823  21.647 -39.196  1.00  0.60           H  
ATOM    444 2HH1 ARG A  29     -10.365  20.615 -40.533  1.00  0.60           H  
ATOM    445 1HH2 ARG A  29      -7.697  22.717 -41.483  1.00  0.60           H  
ATOM    446 2HH2 ARG A  29      -8.555  21.204 -41.856  1.00  0.60           H  
ATOM    447  N   VAL A  30      -5.572  21.831 -34.782  1.00  0.59           N  
ATOM    448  CA  VAL A  30      -4.173  21.982 -34.357  1.00  0.59           C  
ATOM    449  C   VAL A  30      -3.109  21.410 -35.305  1.00  0.59           C  
ATOM    450  O   VAL A  30      -3.231  20.299 -35.838  1.00  0.59           O  
ATOM    451  CB  VAL A  30      -3.989  21.384 -32.939  1.00  0.59           C  
ATOM    452  CG1 VAL A  30      -2.517  21.491 -32.464  1.00  0.59           C  
ATOM    453  CG2 VAL A  30      -4.902  22.134 -32.006  1.00  0.59           C  
ATOM    454  H   VAL A  30      -5.966  20.893 -34.886  1.00  0.59           H  
ATOM    455  HA  VAL A  30      -3.979  23.046 -34.271  1.00  0.59           H  
ATOM    456  HB  VAL A  30      -4.258  20.328 -32.947  1.00  0.59           H  
ATOM    457 1HG1 VAL A  30      -2.436  21.073 -31.465  1.00  0.59           H  
ATOM    458 2HG1 VAL A  30      -1.863  20.938 -33.136  1.00  0.59           H  
ATOM    459 3HG1 VAL A  30      -2.213  22.540 -32.444  1.00  0.59           H  
ATOM    460 1HG2 VAL A  30      -4.808  21.753 -31.024  1.00  0.59           H  
ATOM    461 2HG2 VAL A  30      -4.629  23.180 -32.015  1.00  0.59           H  
ATOM    462 3HG2 VAL A  30      -5.933  22.025 -32.330  1.00  0.59           H  
ATOM    463  N   VAL A  31      -2.063  22.197 -35.520  1.00  0.58           N  
ATOM    464  CA  VAL A  31      -0.929  21.718 -36.299  1.00  0.58           C  
ATOM    465  C   VAL A  31       0.245  21.484 -35.368  1.00  0.58           C  
ATOM    466  O   VAL A  31       0.592  22.349 -34.558  1.00  0.58           O  
ATOM    467  CB  VAL A  31      -0.543  22.660 -37.454  1.00  0.58           C  
ATOM    468  CG1 VAL A  31       0.698  22.172 -38.143  1.00  0.58           C  
ATOM    469  CG2 VAL A  31      -1.643  22.657 -38.482  1.00  0.58           C  
ATOM    470  H   VAL A  31      -2.042  23.118 -35.075  1.00  0.58           H  
ATOM    471  HA  VAL A  31      -1.201  20.770 -36.746  1.00  0.58           H  
ATOM    472  HB  VAL A  31      -0.371  23.659 -37.066  1.00  0.58           H  
ATOM    473 1HG1 VAL A  31       0.948  22.839 -38.955  1.00  0.58           H  
ATOM    474 2HG1 VAL A  31       1.505  22.150 -37.430  1.00  0.58           H  
ATOM    475 3HG1 VAL A  31       0.533  21.171 -38.534  1.00  0.58           H  
ATOM    476 1HG2 VAL A  31      -1.380  23.314 -39.314  1.00  0.58           H  
ATOM    477 2HG2 VAL A  31      -1.766  21.641 -38.840  1.00  0.58           H  
ATOM    478 3HG2 VAL A  31      -2.551  22.982 -38.045  1.00  0.58           H  
ATOM    479  N   SER A  32       0.799  20.287 -35.449  1.00  0.59           N  
ATOM    480  CA  SER A  32       1.907  19.885 -34.603  1.00  0.59           C  
ATOM    481  C   SER A  32       3.163  19.696 -35.435  1.00  0.59           C  
ATOM    482  O   SER A  32       3.299  18.725 -36.183  1.00  0.59           O  
ATOM    483  CB  SER A  32       1.543  18.605 -33.895  1.00  0.59           C  
ATOM    484  OG  SER A  32       2.601  18.128 -33.147  1.00  0.59           O  
ATOM    485  H   SER A  32       0.435  19.640 -36.151  1.00  0.59           H  
ATOM    486  HA  SER A  32       2.096  20.665 -33.863  1.00  0.59           H  
ATOM    487 1HB  SER A  32       0.673  18.759 -33.259  1.00  0.59           H  
ATOM    488 2HB  SER A  32       1.275  17.863 -34.637  1.00  0.59           H  
ATOM    489  HG  SER A  32       2.493  17.152 -33.116  1.00  0.59           H  
ATOM    490  N   LEU A  33       4.090  20.630 -35.303  1.00  0.61           N  
ATOM    491  CA  LEU A  33       5.283  20.593 -36.125  1.00  0.61           C  
ATOM    492  C   LEU A  33       6.425  19.915 -35.391  1.00  0.61           C  
ATOM    493  O   LEU A  33       7.468  19.601 -35.970  1.00  0.61           O  
ATOM    494  CB  LEU A  33       5.620  22.008 -36.538  1.00  0.61           C  
ATOM    495  CG  LEU A  33       4.484  22.675 -37.342  1.00  0.61           C  
ATOM    496  CD1 LEU A  33       4.841  24.096 -37.677  1.00  0.61           C  
ATOM    497  CD2 LEU A  33       4.192  21.839 -38.615  1.00  0.61           C  
ATOM    498  H   LEU A  33       3.960  21.397 -34.636  1.00  0.61           H  
ATOM    499  HA  LEU A  33       5.068  20.022 -37.025  1.00  0.61           H  
ATOM    500 1HB  LEU A  33       5.806  22.599 -35.641  1.00  0.61           H  
ATOM    501 2HB  LEU A  33       6.527  22.006 -37.139  1.00  0.61           H  
ATOM    502  HG  LEU A  33       3.595  22.714 -36.719  1.00  0.61           H  
ATOM    503 1HD1 LEU A  33       4.021  24.548 -38.206  1.00  0.61           H  
ATOM    504 2HD1 LEU A  33       5.019  24.646 -36.774  1.00  0.61           H  
ATOM    505 3HD1 LEU A  33       5.734  24.128 -38.294  1.00  0.61           H  
ATOM    506 1HD2 LEU A  33       3.387  22.302 -39.165  1.00  0.61           H  
ATOM    507 2HD2 LEU A  33       5.063  21.792 -39.250  1.00  0.61           H  
ATOM    508 3HD2 LEU A  33       3.904  20.822 -38.338  1.00  0.61           H  
ATOM    509  N   ALA A  34       6.205  19.665 -34.108  1.00  0.64           N  
ATOM    510  CA  ALA A  34       7.186  18.989 -33.287  1.00  0.64           C  
ATOM    511  C   ALA A  34       6.720  17.572 -33.036  1.00  0.64           C  
ATOM    512  O   ALA A  34       5.655  17.343 -32.453  1.00  0.64           O  
ATOM    513  CB  ALA A  34       7.415  19.712 -31.971  1.00  0.64           C  
ATOM    514  H   ALA A  34       5.324  19.952 -33.707  1.00  0.64           H  
ATOM    515  HA  ALA A  34       8.128  18.949 -33.833  1.00  0.64           H  
ATOM    516 1HB  ALA A  34       8.166  19.178 -31.385  1.00  0.64           H  
ATOM    517 2HB  ALA A  34       7.765  20.720 -32.175  1.00  0.64           H  
ATOM    518 3HB  ALA A  34       6.483  19.758 -31.409  1.00  0.64           H  
ATOM    519  N   SER A  35       7.571  16.628 -33.392  1.00  0.66           N  
ATOM    520  CA  SER A  35       7.298  15.208 -33.232  1.00  0.66           C  
ATOM    521  C   SER A  35       7.193  14.800 -31.769  1.00  0.66           C  
ATOM    522  O   SER A  35       6.636  13.765 -31.409  1.00  0.66           O  
ATOM    523  CB  SER A  35       8.380  14.458 -33.921  1.00  0.66           C  
ATOM    524  OG  SER A  35       9.614  14.669 -33.290  1.00  0.66           O  
ATOM    525  H   SER A  35       8.430  16.901 -33.847  1.00  0.66           H  
ATOM    526  HA  SER A  35       6.346  14.992 -33.714  1.00  0.66           H  
ATOM    527 1HB  SER A  35       8.129  13.429 -33.920  1.00  0.66           H  
ATOM    528 2HB  SER A  35       8.436  14.775 -34.955  1.00  0.66           H  
ATOM    529  HG  SER A  35       9.615  14.073 -32.532  1.00  0.66           H  
ATOM    530  N   THR A  36       7.703  15.667 -30.916  1.00  0.67           N  
ATOM    531  CA  THR A  36       7.648  15.478 -29.496  1.00  0.67           C  
ATOM    532  C   THR A  36       6.362  16.042 -28.900  1.00  0.67           C  
ATOM    533  O   THR A  36       6.111  15.832 -27.728  1.00  0.67           O  
ATOM    534  CB  THR A  36       8.878  16.090 -28.845  1.00  0.67           C  
ATOM    535  OG1 THR A  36       8.947  17.466 -29.169  1.00  0.67           O  
ATOM    536  CG2 THR A  36      10.115  15.400 -29.340  1.00  0.67           C  
ATOM    537  H   THR A  36       8.149  16.492 -31.286  1.00  0.67           H  
ATOM    538  HA  THR A  36       7.661  14.407 -29.292  1.00  0.67           H  
ATOM    539  HB  THR A  36       8.807  15.983 -27.760  1.00  0.67           H  
ATOM    540  HG1 THR A  36       8.187  17.919 -28.791  1.00  0.67           H  
ATOM    541 1HG2 THR A  36      10.994  15.841 -28.869  1.00  0.67           H  
ATOM    542 2HG2 THR A  36      10.060  14.359 -29.095  1.00  0.67           H  
ATOM    543 3HG2 THR A  36      10.188  15.511 -30.422  1.00  0.67           H  
ATOM    544  N   TYR A  37       5.546  16.743 -29.697  1.00  0.68           N  
ATOM    545  CA  TYR A  37       4.272  17.273 -29.217  1.00  0.68           C  
ATOM    546  C   TYR A  37       3.123  16.342 -29.481  1.00  0.68           C  
ATOM    547  O   TYR A  37       2.263  16.144 -28.623  1.00  0.68           O  
ATOM    548  CB  TYR A  37       3.870  18.595 -29.802  1.00  0.68           C  
ATOM    549  CG  TYR A  37       2.478  18.981 -29.361  1.00  0.68           C  
ATOM    550  CD1 TYR A  37       2.117  18.854 -28.057  1.00  0.68           C  
ATOM    551  CD2 TYR A  37       1.592  19.493 -30.249  1.00  0.68           C  
ATOM    552  CE1 TYR A  37       0.856  19.237 -27.634  1.00  0.68           C  
ATOM    553  CE2 TYR A  37       0.352  19.891 -29.832  1.00  0.68           C  
ATOM    554  CZ  TYR A  37      -0.014  19.762 -28.534  1.00  0.68           C  
ATOM    555  OH  TYR A  37      -1.243  20.158 -28.135  1.00  0.68           O  
ATOM    556  H   TYR A  37       5.788  16.895 -30.670  1.00  0.68           H  
ATOM    557  HA  TYR A  37       4.362  17.438 -28.155  1.00  0.68           H  
ATOM    558 1HB  TYR A  37       4.544  19.372 -29.519  1.00  0.68           H  
ATOM    559 2HB  TYR A  37       3.882  18.534 -30.888  1.00  0.68           H  
ATOM    560  HD1 TYR A  37       2.832  18.446 -27.350  1.00  0.68           H  
ATOM    561  HD2 TYR A  37       1.879  19.610 -31.282  1.00  0.68           H  
ATOM    562  HE1 TYR A  37       0.569  19.130 -26.589  1.00  0.68           H  
ATOM    563  HE2 TYR A  37      -0.338  20.325 -30.545  1.00  0.68           H  
ATOM    564  HH  TYR A  37      -1.767  20.410 -28.898  1.00  0.68           H  
ATOM    565  N   THR A  38       3.077  15.804 -30.689  1.00  0.69           N  
ATOM    566  CA  THR A  38       1.921  15.023 -31.127  1.00  0.69           C  
ATOM    567  C   THR A  38       1.386  14.004 -30.110  1.00  0.69           C  
ATOM    568  O   THR A  38       0.176  13.887 -29.953  1.00  0.69           O  
ATOM    569  CB  THR A  38       2.219  14.337 -32.457  1.00  0.69           C  
ATOM    570  OG1 THR A  38       2.456  15.344 -33.453  1.00  0.69           O  
ATOM    571  CG2 THR A  38       1.066  13.465 -32.867  1.00  0.69           C  
ATOM    572  H   THR A  38       3.851  16.004 -31.332  1.00  0.69           H  
ATOM    573  HA  THR A  38       1.115  15.732 -31.321  1.00  0.69           H  
ATOM    574  HB  THR A  38       3.123  13.733 -32.354  1.00  0.69           H  
ATOM    575  HG1 THR A  38       3.050  14.960 -34.143  1.00  0.69           H  
ATOM    576 1HG2 THR A  38       1.316  13.004 -33.801  1.00  0.69           H  
ATOM    577 2HG2 THR A  38       0.893  12.697 -32.114  1.00  0.69           H  
ATOM    578 3HG2 THR A  38       0.171  14.070 -32.977  1.00  0.69           H  
ATOM    579  N   GLY A  39       2.234  13.250 -29.427  1.00  0.69           N  
ATOM    580  CA  GLY A  39       1.695  12.285 -28.461  1.00  0.69           C  
ATOM    581  C   GLY A  39       1.010  12.953 -27.249  1.00  0.69           C  
ATOM    582  O   GLY A  39       0.160  12.348 -26.596  1.00  0.69           O  
ATOM    583  H   GLY A  39       3.231  13.345 -29.569  1.00  0.69           H  
ATOM    584 1HA  GLY A  39       0.968  11.663 -28.974  1.00  0.69           H  
ATOM    585 2HA  GLY A  39       2.475  11.614 -28.123  1.00  0.69           H  
ATOM    586  N   TYR A  40       1.343  14.219 -26.958  1.00  0.69           N  
ATOM    587  CA  TYR A  40       0.725  14.938 -25.844  1.00  0.69           C  
ATOM    588  C   TYR A  40      -0.638  15.383 -26.353  1.00  0.69           C  
ATOM    589  O   TYR A  40      -1.658  15.277 -25.672  1.00  0.69           O  
ATOM    590  CB  TYR A  40       1.518  16.200 -25.449  1.00  0.69           C  
ATOM    591  CG  TYR A  40       2.905  16.088 -24.782  1.00  0.69           C  
ATOM    592  CD1 TYR A  40       4.035  16.164 -25.517  1.00  0.69           C  
ATOM    593  CD2 TYR A  40       3.025  15.981 -23.451  1.00  0.69           C  
ATOM    594  CE1 TYR A  40       5.283  16.120 -24.911  1.00  0.69           C  
ATOM    595  CE2 TYR A  40       4.263  15.922 -22.854  1.00  0.69           C  
ATOM    596  CZ  TYR A  40       5.367  15.991 -23.583  1.00  0.69           C  
ATOM    597  OH  TYR A  40       6.567  15.921 -22.972  1.00  0.69           O  
ATOM    598  H   TYR A  40       2.008  14.711 -27.541  1.00  0.69           H  
ATOM    599  HA  TYR A  40       0.591  14.276 -24.991  1.00  0.69           H  
ATOM    600 1HB  TYR A  40       1.646  16.779 -26.326  1.00  0.69           H  
ATOM    601 2HB  TYR A  40       0.893  16.799 -24.784  1.00  0.69           H  
ATOM    602  HD1 TYR A  40       3.951  16.252 -26.560  1.00  0.69           H  
ATOM    603  HD2 TYR A  40       2.162  15.939 -22.871  1.00  0.69           H  
ATOM    604  HE1 TYR A  40       6.193  16.178 -25.485  1.00  0.69           H  
ATOM    605  HE2 TYR A  40       4.370  15.822 -21.793  1.00  0.69           H  
ATOM    606  HH  TYR A  40       6.426  15.663 -22.050  1.00  0.69           H  
ATOM    607  N   LEU A  41      -0.642  15.821 -27.611  1.00  0.69           N  
ATOM    608  CA  LEU A  41      -1.851  16.276 -28.288  1.00  0.69           C  
ATOM    609  C   LEU A  41      -2.868  15.136 -28.274  1.00  0.69           C  
ATOM    610  O   LEU A  41      -4.024  15.307 -27.864  1.00  0.69           O  
ATOM    611  CB  LEU A  41      -1.529  16.639 -29.749  1.00  0.69           C  
ATOM    612  CG  LEU A  41      -2.624  17.266 -30.576  1.00  0.69           C  
ATOM    613  CD1 LEU A  41      -2.042  17.939 -31.735  1.00  0.69           C  
ATOM    614  CD2 LEU A  41      -3.551  16.195 -31.031  1.00  0.69           C  
ATOM    615  H   LEU A  41       0.251  15.861 -28.101  1.00  0.69           H  
ATOM    616  HA  LEU A  41      -2.255  17.138 -27.767  1.00  0.69           H  
ATOM    617 1HB  LEU A  41      -0.664  17.274 -29.767  1.00  0.69           H  
ATOM    618 2HB  LEU A  41      -1.275  15.735 -30.268  1.00  0.69           H  
ATOM    619  HG  LEU A  41      -3.143  18.010 -30.002  1.00  0.69           H  
ATOM    620 1HD1 LEU A  41      -2.830  18.373 -32.346  1.00  0.69           H  
ATOM    621 2HD1 LEU A  41      -1.381  18.691 -31.440  1.00  0.69           H  
ATOM    622 3HD1 LEU A  41      -1.511  17.196 -32.280  1.00  0.69           H  
ATOM    623 1HD2 LEU A  41      -4.328  16.639 -31.633  1.00  0.69           H  
ATOM    624 2HD2 LEU A  41      -2.999  15.465 -31.614  1.00  0.69           H  
ATOM    625 3HD2 LEU A  41      -3.998  15.698 -30.177  1.00  0.69           H  
ATOM    626  N   LYS A  42      -2.419  13.950 -28.698  1.00  0.69           N  
ATOM    627  CA  LYS A  42      -3.287  12.790 -28.785  1.00  0.69           C  
ATOM    628  C   LYS A  42      -3.693  12.273 -27.401  1.00  0.69           C  
ATOM    629  O   LYS A  42      -4.856  11.931 -27.186  1.00  0.69           O  
ATOM    630  CB  LYS A  42      -2.578  11.698 -29.591  1.00  0.69           C  
ATOM    631  CG  LYS A  42      -2.398  12.024 -31.076  1.00  0.69           C  
ATOM    632  CD  LYS A  42      -3.722  12.003 -31.812  1.00  0.69           C  
ATOM    633  CE  LYS A  42      -3.537  12.312 -33.279  1.00  0.69           C  
ATOM    634  NZ  LYS A  42      -4.815  12.157 -34.051  1.00  0.69           N  
ATOM    635  H   LYS A  42      -1.451  13.873 -29.011  1.00  0.69           H  
ATOM    636  HA  LYS A  42      -4.194  13.081 -29.316  1.00  0.69           H  
ATOM    637 1HB  LYS A  42      -1.583  11.548 -29.171  1.00  0.69           H  
ATOM    638 2HB  LYS A  42      -3.120  10.759 -29.504  1.00  0.69           H  
ATOM    639 1HG  LYS A  42      -1.954  13.016 -31.173  1.00  0.69           H  
ATOM    640 2HG  LYS A  42      -1.719  11.298 -31.531  1.00  0.69           H  
ATOM    641 1HD  LYS A  42      -4.192  11.027 -31.704  1.00  0.69           H  
ATOM    642 2HD  LYS A  42      -4.384  12.756 -31.381  1.00  0.69           H  
ATOM    643 1HE  LYS A  42      -3.198  13.334 -33.368  1.00  0.69           H  
ATOM    644 2HE  LYS A  42      -2.776  11.656 -33.695  1.00  0.69           H  
ATOM    645 1HZ  LYS A  42      -4.654  12.382 -35.026  1.00  0.69           H  
ATOM    646 2HZ  LYS A  42      -5.139  11.196 -33.980  1.00  0.69           H  
ATOM    647 3HZ  LYS A  42      -5.520  12.774 -33.679  1.00  0.69           H  
ATOM    648  N   LYS A  43      -2.780  12.311 -26.428  1.00  0.69           N  
ATOM    649  CA  LYS A  43      -3.072  11.843 -25.071  1.00  0.69           C  
ATOM    650  C   LYS A  43      -4.144  12.708 -24.413  1.00  0.69           C  
ATOM    651  O   LYS A  43      -4.950  12.224 -23.621  1.00  0.69           O  
ATOM    652  CB  LYS A  43      -1.806  11.816 -24.219  1.00  0.69           C  
ATOM    653  CG  LYS A  43      -1.993  11.273 -22.798  1.00  0.69           C  
ATOM    654  CD  LYS A  43      -2.484   9.814 -22.811  1.00  0.69           C  
ATOM    655  CE  LYS A  43      -1.415   8.843 -23.329  1.00  0.69           C  
ATOM    656  NZ  LYS A  43      -1.869   7.395 -23.206  1.00  0.69           N  
ATOM    657  H   LYS A  43      -1.826  12.605 -26.626  1.00  0.69           H  
ATOM    658  HA  LYS A  43      -3.460  10.827 -25.137  1.00  0.69           H  
ATOM    659 1HB  LYS A  43      -1.053  11.201 -24.711  1.00  0.69           H  
ATOM    660 2HB  LYS A  43      -1.402  12.829 -24.146  1.00  0.69           H  
ATOM    661 1HG  LYS A  43      -1.038  11.323 -22.267  1.00  0.69           H  
ATOM    662 2HG  LYS A  43      -2.716  11.893 -22.266  1.00  0.69           H  
ATOM    663 1HD  LYS A  43      -2.779   9.519 -21.807  1.00  0.69           H  
ATOM    664 2HD  LYS A  43      -3.357   9.740 -23.457  1.00  0.69           H  
ATOM    665 1HE  LYS A  43      -1.207   9.070 -24.365  1.00  0.69           H  
ATOM    666 2HE  LYS A  43      -0.501   8.973 -22.758  1.00  0.69           H  
ATOM    667 1HZ  LYS A  43      -1.143   6.755 -23.543  1.00  0.69           H  
ATOM    668 2HZ  LYS A  43      -2.055   7.168 -22.237  1.00  0.69           H  
ATOM    669 3HZ  LYS A  43      -2.707   7.258 -23.743  1.00  0.69           H  
ATOM    670  N   LEU A  44      -4.152  13.994 -24.753  1.00  0.68           N  
ATOM    671  CA  LEU A  44      -5.110  14.958 -24.233  1.00  0.68           C  
ATOM    672  C   LEU A  44      -6.382  15.082 -25.096  1.00  0.68           C  
ATOM    673  O   LEU A  44      -7.174  16.004 -24.885  1.00  0.68           O  
ATOM    674  CB  LEU A  44      -4.449  16.333 -24.093  1.00  0.68           C  
ATOM    675  CG  LEU A  44      -3.280  16.434 -23.065  1.00  0.68           C  
ATOM    676  CD1 LEU A  44      -2.688  17.858 -23.119  1.00  0.68           C  
ATOM    677  CD2 LEU A  44      -3.798  16.082 -21.643  1.00  0.68           C  
ATOM    678  H   LEU A  44      -3.426  14.339 -25.383  1.00  0.68           H  
ATOM    679  HA  LEU A  44      -5.414  14.625 -23.241  1.00  0.68           H  
ATOM    680 1HB  LEU A  44      -4.049  16.615 -25.073  1.00  0.68           H  
ATOM    681 2HB  LEU A  44      -5.204  17.054 -23.813  1.00  0.68           H  
ATOM    682  HG  LEU A  44      -2.492  15.731 -23.339  1.00  0.68           H  
ATOM    683 1HD1 LEU A  44      -1.860  17.940 -22.414  1.00  0.68           H  
ATOM    684 2HD1 LEU A  44      -2.327  18.061 -24.131  1.00  0.68           H  
ATOM    685 3HD1 LEU A  44      -3.456  18.583 -22.857  1.00  0.68           H  
ATOM    686 1HD2 LEU A  44      -2.988  16.150 -20.930  1.00  0.68           H  
ATOM    687 2HD2 LEU A  44      -4.569  16.765 -21.351  1.00  0.68           H  
ATOM    688 3HD2 LEU A  44      -4.198  15.066 -21.639  1.00  0.68           H  
ATOM    689  N   ASP A  45      -6.575  14.159 -26.057  1.00  0.66           N  
ATOM    690  CA  ASP A  45      -7.732  14.124 -26.967  1.00  0.66           C  
ATOM    691  C   ASP A  45      -7.969  15.396 -27.791  1.00  0.66           C  
ATOM    692  O   ASP A  45      -9.111  15.837 -27.941  1.00  0.66           O  
ATOM    693  CB  ASP A  45      -9.027  13.830 -26.191  1.00  0.66           C  
ATOM    694  CG  ASP A  45      -9.078  12.437 -25.529  1.00  0.66           C  
ATOM    695  OD1 ASP A  45      -8.613  11.496 -26.117  1.00  0.66           O  
ATOM    696  OD2 ASP A  45      -9.614  12.339 -24.426  1.00  0.66           O  
ATOM    697  H   ASP A  45      -5.880  13.424 -26.188  1.00  0.66           H  
ATOM    698  HA  ASP A  45      -7.561  13.306 -27.668  1.00  0.66           H  
ATOM    699 1HB  ASP A  45      -9.171  14.586 -25.424  1.00  0.66           H  
ATOM    700 2HB  ASP A  45      -9.871  13.911 -26.876  1.00  0.66           H  
ATOM    701  N   MET A  46      -6.905  15.967 -28.344  1.00  0.63           N  
ATOM    702  CA  MET A  46      -7.004  17.163 -29.176  1.00  0.63           C  
ATOM    703  C   MET A  46      -7.112  16.878 -30.682  1.00  0.63           C  
ATOM    704  O   MET A  46      -6.704  15.825 -31.185  1.00  0.63           O  
ATOM    705  CB  MET A  46      -5.821  18.041 -28.881  1.00  0.63           C  
ATOM    706  CG  MET A  46      -5.785  18.605 -27.510  1.00  0.63           C  
ATOM    707  SD  MET A  46      -4.278  19.447 -27.257  1.00  0.63           S  
ATOM    708  CE  MET A  46      -4.479  20.716 -28.477  1.00  0.63           C  
ATOM    709  H   MET A  46      -5.976  15.576 -28.167  1.00  0.63           H  
ATOM    710  HA  MET A  46      -7.906  17.699 -28.883  1.00  0.63           H  
ATOM    711 1HB  MET A  46      -4.955  17.442 -28.935  1.00  0.63           H  
ATOM    712 2HB  MET A  46      -5.739  18.837 -29.622  1.00  0.63           H  
ATOM    713 1HG  MET A  46      -6.611  19.297 -27.359  1.00  0.63           H  
ATOM    714 2HG  MET A  46      -5.863  17.798 -26.775  1.00  0.63           H  
ATOM    715 1HE  MET A  46      -3.615  21.366 -28.484  1.00  0.63           H  
ATOM    716 2HE  MET A  46      -4.583  20.240 -29.444  1.00  0.63           H  
ATOM    717 3HE  MET A  46      -5.373  21.304 -28.256  1.00  0.63           H  
ATOM    718  N   ASN A  47      -7.673  17.829 -31.419  1.00  0.61           N  
ATOM    719  CA  ASN A  47      -7.862  17.657 -32.859  1.00  0.61           C  
ATOM    720  C   ASN A  47      -6.698  18.055 -33.765  1.00  0.61           C  
ATOM    721  O   ASN A  47      -6.650  19.169 -34.298  1.00  0.61           O  
ATOM    722  CB  ASN A  47      -9.068  18.412 -33.331  1.00  0.61           C  
ATOM    723  CG  ASN A  47     -10.378  17.901 -32.841  1.00  0.61           C  
ATOM    724  OD1 ASN A  47     -10.587  16.714 -32.554  1.00  0.61           O  
ATOM    725  ND2 ASN A  47     -11.302  18.815 -32.774  1.00  0.61           N  
ATOM    726  H   ASN A  47      -7.993  18.677 -30.974  1.00  0.61           H  
ATOM    727  HA  ASN A  47      -8.042  16.595 -33.039  1.00  0.61           H  
ATOM    728 1HB  ASN A  47      -8.959  19.426 -32.975  1.00  0.61           H  
ATOM    729 2HB  ASN A  47      -9.079  18.447 -34.422  1.00  0.61           H  
ATOM    730 1HD2 ASN A  47     -12.226  18.585 -32.473  1.00  0.61           H  
ATOM    731 2HD2 ASN A  47     -11.060  19.763 -33.070  1.00  0.61           H  
ATOM    732  N   LEU A  48      -5.798  17.119 -33.966  1.00  0.59           N  
ATOM    733  CA  LEU A  48      -4.677  17.304 -34.894  1.00  0.59           C  
ATOM    734  C   LEU A  48      -5.193  17.383 -36.343  1.00  0.59           C  
ATOM    735  O   LEU A  48      -5.913  16.481 -36.777  1.00  0.59           O  
ATOM    736  CB  LEU A  48      -3.727  16.106 -34.784  1.00  0.59           C  
ATOM    737  CG  LEU A  48      -2.487  16.086 -35.692  1.00  0.59           C  
ATOM    738  CD1 LEU A  48      -1.546  17.163 -35.314  1.00  0.59           C  
ATOM    739  CD2 LEU A  48      -1.825  14.729 -35.576  1.00  0.59           C  
ATOM    740  H   LEU A  48      -5.914  16.263 -33.422  1.00  0.59           H  
ATOM    741  HA  LEU A  48      -4.154  18.228 -34.647  1.00  0.59           H  
ATOM    742 1HB  LEU A  48      -3.369  16.053 -33.786  1.00  0.59           H  
ATOM    743 2HB  LEU A  48      -4.295  15.206 -34.990  1.00  0.59           H  
ATOM    744  HG  LEU A  48      -2.792  16.262 -36.722  1.00  0.59           H  
ATOM    745 1HD1 LEU A  48      -0.697  17.129 -35.952  1.00  0.59           H  
ATOM    746 2HD1 LEU A  48      -2.024  18.132 -35.401  1.00  0.59           H  
ATOM    747 3HD1 LEU A  48      -1.222  17.012 -34.331  1.00  0.59           H  
ATOM    748 1HD2 LEU A  48      -0.960  14.676 -36.213  1.00  0.59           H  
ATOM    749 2HD2 LEU A  48      -1.520  14.569 -34.549  1.00  0.59           H  
ATOM    750 3HD2 LEU A  48      -2.528  13.954 -35.873  1.00  0.59           H  
ATOM    751  N   VAL A  49      -4.821  18.428 -37.091  1.00  0.58           N  
ATOM    752  CA  VAL A  49      -5.237  18.540 -38.495  1.00  0.58           C  
ATOM    753  C   VAL A  49      -4.038  18.440 -39.440  1.00  0.58           C  
ATOM    754  O   VAL A  49      -4.193  18.096 -40.618  1.00  0.58           O  
ATOM    755  CB  VAL A  49      -6.008  19.855 -38.770  1.00  0.58           C  
ATOM    756  CG1 VAL A  49      -7.254  19.884 -37.917  1.00  0.58           C  
ATOM    757  CG2 VAL A  49      -5.142  21.090 -38.515  1.00  0.58           C  
ATOM    758  H   VAL A  49      -4.258  19.145 -36.662  1.00  0.58           H  
ATOM    759  HA  VAL A  49      -5.912  17.713 -38.719  1.00  0.58           H  
ATOM    760  HB  VAL A  49      -6.325  19.859 -39.811  1.00  0.58           H  
ATOM    761 1HG1 VAL A  49      -7.811  20.777 -38.133  1.00  0.58           H  
ATOM    762 2HG1 VAL A  49      -7.868  19.012 -38.135  1.00  0.58           H  
ATOM    763 3HG1 VAL A  49      -6.975  19.874 -36.866  1.00  0.58           H  
ATOM    764 1HG2 VAL A  49      -5.713  21.992 -38.735  1.00  0.58           H  
ATOM    765 2HG2 VAL A  49      -4.839  21.105 -37.491  1.00  0.58           H  
ATOM    766 3HG2 VAL A  49      -4.268  21.060 -39.148  1.00  0.58           H  
ATOM    767  N   GLY A  50      -2.844  18.659 -38.898  1.00  0.58           N  
ATOM    768  CA  GLY A  50      -1.625  18.570 -39.695  1.00  0.58           C  
ATOM    769  C   GLY A  50      -0.437  18.311 -38.805  1.00  0.58           C  
ATOM    770  O   GLY A  50      -0.411  18.750 -37.654  1.00  0.58           O  
ATOM    771  H   GLY A  50      -2.803  18.950 -37.922  1.00  0.58           H  
ATOM    772 1HA  GLY A  50      -1.723  17.768 -40.417  1.00  0.58           H  
ATOM    773 2HA  GLY A  50      -1.466  19.485 -40.246  1.00  0.58           H  
ATOM    774  N   VAL A  51       0.542  17.600 -39.343  1.00  0.60           N  
ATOM    775  CA  VAL A  51       1.666  17.167 -38.535  1.00  0.60           C  
ATOM    776  C   VAL A  51       2.981  16.992 -39.283  1.00  0.60           C  
ATOM    777  O   VAL A  51       3.003  16.584 -40.447  1.00  0.60           O  
ATOM    778  CB  VAL A  51       1.268  15.810 -37.934  1.00  0.60           C  
ATOM    779  CG1 VAL A  51       1.188  14.796 -39.061  1.00  0.60           C  
ATOM    780  CG2 VAL A  51       2.195  15.361 -36.832  1.00  0.60           C  
ATOM    781  H   VAL A  51       0.457  17.310 -40.313  1.00  0.60           H  
ATOM    782  HA  VAL A  51       1.802  17.894 -37.746  1.00  0.60           H  
ATOM    783  HB  VAL A  51       0.288  15.906 -37.538  1.00  0.60           H  
ATOM    784 1HG1 VAL A  51       0.867  13.865 -38.679  1.00  0.60           H  
ATOM    785 2HG1 VAL A  51       0.480  15.142 -39.819  1.00  0.60           H  
ATOM    786 3HG1 VAL A  51       2.176  14.680 -39.510  1.00  0.60           H  
ATOM    787 1HG2 VAL A  51       1.847  14.416 -36.427  1.00  0.60           H  
ATOM    788 2HG2 VAL A  51       3.198  15.222 -37.200  1.00  0.60           H  
ATOM    789 3HG2 VAL A  51       2.207  16.106 -36.040  1.00  0.60           H  
ATOM    790  N   THR A  52       4.077  17.191 -38.570  1.00  0.62           N  
ATOM    791  CA  THR A  52       5.393  16.894 -39.115  1.00  0.62           C  
ATOM    792  C   THR A  52       5.502  15.486 -39.662  1.00  0.62           C  
ATOM    793  O   THR A  52       5.012  14.516 -39.077  1.00  0.62           O  
ATOM    794  CB  THR A  52       6.496  17.062 -38.072  1.00  0.62           C  
ATOM    795  OG1 THR A  52       7.766  16.705 -38.657  1.00  0.62           O  
ATOM    796  CG2 THR A  52       6.237  16.202 -36.861  1.00  0.62           C  
ATOM    797  H   THR A  52       3.975  17.583 -37.631  1.00  0.62           H  
ATOM    798  HA  THR A  52       5.592  17.581 -39.927  1.00  0.62           H  
ATOM    799  HB  THR A  52       6.532  18.100 -37.777  1.00  0.62           H  
ATOM    800  HG1 THR A  52       8.463  17.140 -38.149  1.00  0.62           H  
ATOM    801 1HG2 THR A  52       7.031  16.358 -36.147  1.00  0.62           H  
ATOM    802 2HG2 THR A  52       5.283  16.481 -36.404  1.00  0.62           H  
ATOM    803 3HG2 THR A  52       6.206  15.159 -37.145  1.00  0.62           H  
ATOM    804  N   SER A  53       6.248  15.371 -40.756  1.00  0.65           N  
ATOM    805  CA  SER A  53       6.504  14.105 -41.426  1.00  0.65           C  
ATOM    806  C   SER A  53       7.251  13.119 -40.541  1.00  0.65           C  
ATOM    807  O   SER A  53       7.225  11.915 -40.790  1.00  0.65           O  
ATOM    808  CB  SER A  53       7.318  14.344 -42.680  1.00  0.65           C  
ATOM    809  OG  SER A  53       8.607  14.779 -42.367  1.00  0.65           O  
ATOM    810  H   SER A  53       6.632  16.219 -41.148  1.00  0.65           H  
ATOM    811  HA  SER A  53       5.546  13.661 -41.700  1.00  0.65           H  
ATOM    812 1HB  SER A  53       7.366  13.427 -43.266  1.00  0.65           H  
ATOM    813 2HB  SER A  53       6.829  15.097 -43.282  1.00  0.65           H  
ATOM    814  HG  SER A  53       8.951  14.137 -41.740  1.00  0.65           H  
ATOM    815  N   TYR A  54       7.903  13.608 -39.488  1.00  0.69           N  
ATOM    816  CA  TYR A  54       8.629  12.691 -38.622  1.00  0.69           C  
ATOM    817  C   TYR A  54       7.687  11.805 -37.810  1.00  0.69           C  
ATOM    818  O   TYR A  54       8.032  10.678 -37.464  1.00  0.69           O  
ATOM    819  CB  TYR A  54       9.570  13.459 -37.703  1.00  0.69           C  
ATOM    820  CG  TYR A  54      10.808  13.949 -38.391  1.00  0.69           C  
ATOM    821  CD1 TYR A  54      10.981  15.296 -38.656  1.00  0.69           C  
ATOM    822  CD2 TYR A  54      11.785  13.037 -38.757  1.00  0.69           C  
ATOM    823  CE1 TYR A  54      12.130  15.733 -39.288  1.00  0.69           C  
ATOM    824  CE2 TYR A  54      12.934  13.472 -39.387  1.00  0.69           C  
ATOM    825  CZ  TYR A  54      13.108  14.814 -39.653  1.00  0.69           C  
ATOM    826  OH  TYR A  54      14.252  15.247 -40.285  1.00  0.69           O  
ATOM    827  H   TYR A  54       7.887  14.615 -39.288  1.00  0.69           H  
ATOM    828  HA  TYR A  54       9.231  12.035 -39.249  1.00  0.69           H  
ATOM    829 1HB  TYR A  54       9.043  14.321 -37.294  1.00  0.69           H  
ATOM    830 2HB  TYR A  54       9.865  12.833 -36.873  1.00  0.69           H  
ATOM    831  HD1 TYR A  54      10.217  16.010 -38.367  1.00  0.69           H  
ATOM    832  HD2 TYR A  54      11.647  11.976 -38.543  1.00  0.69           H  
ATOM    833  HE1 TYR A  54      12.265  16.794 -39.498  1.00  0.69           H  
ATOM    834  HE2 TYR A  54      13.704  12.755 -39.674  1.00  0.69           H  
ATOM    835  HH  TYR A  54      14.214  16.200 -40.396  1.00  0.69           H  
ATOM    836  N   ASP A  55       6.478  12.273 -37.532  1.00  0.72           N  
ATOM    837  CA  ASP A  55       5.555  11.475 -36.735  1.00  0.72           C  
ATOM    838  C   ASP A  55       5.076  10.267 -37.491  1.00  0.72           C  
ATOM    839  O   ASP A  55       4.891   9.183 -36.940  1.00  0.72           O  
ATOM    840  CB  ASP A  55       4.411  12.328 -36.278  1.00  0.72           C  
ATOM    841  CG  ASP A  55       4.886  13.180 -35.260  1.00  0.72           C  
ATOM    842  OD1 ASP A  55       5.924  12.872 -34.758  1.00  0.72           O  
ATOM    843  OD2 ASP A  55       4.281  14.150 -34.954  1.00  0.72           O  
ATOM    844  H   ASP A  55       6.173  13.174 -37.898  1.00  0.72           H  
ATOM    845  HA  ASP A  55       6.084  11.125 -35.847  1.00  0.72           H  
ATOM    846 1HB  ASP A  55       4.021  12.912 -37.115  1.00  0.72           H  
ATOM    847 2HB  ASP A  55       3.614  11.700 -35.890  1.00  0.72           H  
ATOM    848  N   LYS A  56       4.955  10.429 -38.790  1.00  0.75           N  
ATOM    849  CA  LYS A  56       4.479   9.375 -39.656  1.00  0.75           C  
ATOM    850  C   LYS A  56       5.500   8.228 -39.747  1.00  0.75           C  
ATOM    851  O   LYS A  56       5.173   7.142 -40.225  1.00  0.75           O  
ATOM    852  CB  LYS A  56       4.115   9.960 -41.024  1.00  0.75           C  
ATOM    853  CG  LYS A  56       2.850  10.878 -40.999  1.00  0.75           C  
ATOM    854  CD  LYS A  56       2.498  11.409 -42.386  1.00  0.75           C  
ATOM    855  CE  LYS A  56       1.257  12.350 -42.383  1.00  0.75           C  
ATOM    856  NZ  LYS A  56      -0.018  11.672 -41.997  1.00  0.75           N  
ATOM    857  H   LYS A  56       5.178  11.332 -39.188  1.00  0.75           H  
ATOM    858  HA  LYS A  56       3.570   8.967 -39.226  1.00  0.75           H  
ATOM    859 1HB  LYS A  56       4.955  10.551 -41.400  1.00  0.75           H  
ATOM    860 2HB  LYS A  56       3.938   9.151 -41.732  1.00  0.75           H  
ATOM    861 1HG  LYS A  56       2.006  10.306 -40.636  1.00  0.75           H  
ATOM    862 2HG  LYS A  56       3.019  11.723 -40.322  1.00  0.75           H  
ATOM    863 1HD  LYS A  56       3.352  11.968 -42.784  1.00  0.75           H  
ATOM    864 2HD  LYS A  56       2.297  10.572 -43.053  1.00  0.75           H  
ATOM    865 1HE  LYS A  56       1.434  13.185 -41.707  1.00  0.75           H  
ATOM    866 2HE  LYS A  56       1.123  12.728 -43.380  1.00  0.75           H  
ATOM    867 1HZ  LYS A  56      -0.789  12.376 -42.055  1.00  0.75           H  
ATOM    868 2HZ  LYS A  56      -0.217  10.913 -42.628  1.00  0.75           H  
ATOM    869 3HZ  LYS A  56       0.030  11.316 -41.043  1.00  0.75           H  
ATOM    870  N   LYS A  57       6.753   8.486 -39.325  1.00  0.77           N  
ATOM    871  CA  LYS A  57       7.816   7.493 -39.363  1.00  0.77           C  
ATOM    872  C   LYS A  57       7.904   6.691 -38.055  1.00  0.77           C  
ATOM    873  O   LYS A  57       8.657   5.719 -37.971  1.00  0.77           O  
ATOM    874  CB  LYS A  57       9.153   8.183 -39.652  1.00  0.77           C  
ATOM    875  CG  LYS A  57       9.215   8.841 -41.037  1.00  0.77           C  
ATOM    876  CD  LYS A  57      10.567   9.501 -41.311  1.00  0.77           C  
ATOM    877  CE  LYS A  57      10.592  10.129 -42.706  1.00  0.77           C  
ATOM    878  NZ  LYS A  57      11.907  10.766 -43.018  1.00  0.77           N  
ATOM    879  H   LYS A  57       6.986   9.388 -38.916  1.00  0.77           H  
ATOM    880  HA  LYS A  57       7.604   6.793 -40.170  1.00  0.77           H  
ATOM    881 1HB  LYS A  57       9.330   8.956 -38.902  1.00  0.77           H  
ATOM    882 2HB  LYS A  57       9.965   7.458 -39.574  1.00  0.77           H  
ATOM    883 1HG  LYS A  57       9.016   8.094 -41.803  1.00  0.77           H  
ATOM    884 2HG  LYS A  57       8.438   9.607 -41.094  1.00  0.77           H  
ATOM    885 1HD  LYS A  57      10.742  10.282 -40.569  1.00  0.77           H  
ATOM    886 2HD  LYS A  57      11.361   8.760 -41.232  1.00  0.77           H  
ATOM    887 1HE  LYS A  57      10.390   9.356 -43.446  1.00  0.77           H  
ATOM    888 2HE  LYS A  57       9.809  10.889 -42.765  1.00  0.77           H  
ATOM    889 1HZ  LYS A  57      11.876  11.167 -43.946  1.00  0.77           H  
ATOM    890 2HZ  LYS A  57      12.097  11.496 -42.343  1.00  0.77           H  
ATOM    891 3HZ  LYS A  57      12.639  10.071 -42.977  1.00  0.77           H  
ATOM    892  N   ASN A  58       7.155   7.117 -37.032  1.00  0.79           N  
ATOM    893  CA  ASN A  58       7.150   6.479 -35.717  1.00  0.79           C  
ATOM    894  C   ASN A  58       5.961   5.562 -35.555  1.00  0.79           C  
ATOM    895  O   ASN A  58       4.901   6.054 -35.186  1.00  0.79           O  
ATOM    896  CB  ASN A  58       7.111   7.505 -34.613  1.00  0.79           C  
ATOM    897  CG  ASN A  58       7.066   6.890 -33.192  1.00  0.79           C  
ATOM    898  OD1 ASN A  58       6.739   5.709 -32.961  1.00  0.79           O  
ATOM    899  ND2 ASN A  58       7.349   7.733 -32.242  1.00  0.79           N  
ATOM    900  H   ASN A  58       6.531   7.913 -37.167  1.00  0.79           H  
ATOM    901  HA  ASN A  58       8.073   5.931 -35.601  1.00  0.79           H  
ATOM    902 1HB  ASN A  58       8.009   8.115 -34.688  1.00  0.79           H  
ATOM    903 2HB  ASN A  58       6.253   8.166 -34.750  1.00  0.79           H  
ATOM    904 1HD2 ASN A  58       7.307   7.502 -31.256  1.00  0.79           H  
ATOM    905 2HD2 ASN A  58       7.594   8.665 -32.489  1.00  0.79           H  
ATOM    906  N   PRO A  59       6.100   4.227 -35.611  1.00  0.80           N  
ATOM    907  CA  PRO A  59       5.005   3.260 -35.626  1.00  0.80           C  
ATOM    908  C   PRO A  59       3.898   3.535 -34.595  1.00  0.80           C  
ATOM    909  O   PRO A  59       2.736   3.193 -34.824  1.00  0.80           O  
ATOM    910  CB  PRO A  59       5.746   1.958 -35.279  1.00  0.80           C  
ATOM    911  CG  PRO A  59       7.136   2.154 -35.827  1.00  0.80           C  
ATOM    912  CD  PRO A  59       7.448   3.607 -35.588  1.00  0.80           C  
ATOM    913  HA  PRO A  59       4.585   3.211 -36.640  1.00  0.80           H  
ATOM    914 1HB  PRO A  59       5.733   1.801 -34.189  1.00  0.80           H  
ATOM    915 2HB  PRO A  59       5.226   1.100 -35.731  1.00  0.80           H  
ATOM    916 1HG  PRO A  59       7.843   1.485 -35.315  1.00  0.80           H  
ATOM    917 2HG  PRO A  59       7.165   1.889 -36.894  1.00  0.80           H  
ATOM    918 1HD  PRO A  59       7.938   3.758 -34.609  1.00  0.80           H  
ATOM    919 2HD  PRO A  59       8.062   3.943 -36.427  1.00  0.80           H  
ATOM    920  N   ILE A  60       4.270   4.136 -33.469  1.00  0.81           N  
ATOM    921  CA  ILE A  60       3.376   4.453 -32.365  1.00  0.81           C  
ATOM    922  C   ILE A  60       2.438   5.601 -32.659  1.00  0.81           C  
ATOM    923  O   ILE A  60       1.268   5.581 -32.274  1.00  0.81           O  
ATOM    924  CB  ILE A  60       4.204   4.816 -31.157  1.00  0.81           C  
ATOM    925  CG1 ILE A  60       4.939   3.613 -30.750  1.00  0.81           C  
ATOM    926  CG2 ILE A  60       3.337   5.398 -30.051  1.00  0.81           C  
ATOM    927  CD1 ILE A  60       5.939   3.930 -29.830  1.00  0.81           C  
ATOM    928  H   ILE A  60       5.238   4.440 -33.369  1.00  0.81           H  
ATOM    929  HA  ILE A  60       2.780   3.569 -32.141  1.00  0.81           H  
ATOM    930  HB  ILE A  60       4.924   5.563 -31.421  1.00  0.81           H  
ATOM    931 1HG1 ILE A  60       4.253   2.895 -30.305  1.00  0.81           H  
ATOM    932 2HG1 ILE A  60       5.405   3.158 -31.626  1.00  0.81           H  
ATOM    933 1HG2 ILE A  60       3.962   5.654 -29.202  1.00  0.81           H  
ATOM    934 2HG2 ILE A  60       2.841   6.296 -30.413  1.00  0.81           H  
ATOM    935 3HG2 ILE A  60       2.591   4.674 -29.754  1.00  0.81           H  
ATOM    936 1HD1 ILE A  60       6.472   3.028 -29.550  1.00  0.81           H  
ATOM    937 2HD1 ILE A  60       6.622   4.645 -30.290  1.00  0.81           H  
ATOM    938 3HD1 ILE A  60       5.475   4.371 -28.986  1.00  0.81           H  
ATOM    939  N   LEU A  61       2.986   6.642 -33.267  1.00  0.80           N  
ATOM    940  CA  LEU A  61       2.226   7.834 -33.573  1.00  0.80           C  
ATOM    941  C   LEU A  61       1.677   7.725 -34.970  1.00  0.80           C  
ATOM    942  O   LEU A  61       0.593   8.234 -35.251  1.00  0.80           O  
ATOM    943  CB  LEU A  61       3.098   9.088 -33.537  1.00  0.80           C  
ATOM    944  CG  LEU A  61       3.788   9.444 -32.220  1.00  0.80           C  
ATOM    945  CD1 LEU A  61       4.671  10.678 -32.444  1.00  0.80           C  
ATOM    946  CD2 LEU A  61       2.755   9.708 -31.170  1.00  0.80           C  
ATOM    947  H   LEU A  61       3.946   6.567 -33.591  1.00  0.80           H  
ATOM    948  HA  LEU A  61       1.402   7.930 -32.866  1.00  0.80           H  
ATOM    949 1HB  LEU A  61       3.880   8.979 -34.298  1.00  0.80           H  
ATOM    950 2HB  LEU A  61       2.480   9.941 -33.820  1.00  0.80           H  
ATOM    951  HG  LEU A  61       4.428   8.616 -31.902  1.00  0.80           H  
ATOM    952 1HD1 LEU A  61       5.182  10.945 -31.511  1.00  0.80           H  
ATOM    953 2HD1 LEU A  61       5.416  10.461 -33.213  1.00  0.80           H  
ATOM    954 3HD1 LEU A  61       4.060  11.515 -32.768  1.00  0.80           H  
ATOM    955 1HD2 LEU A  61       3.254   9.964 -30.230  1.00  0.80           H  
ATOM    956 2HD2 LEU A  61       2.115  10.535 -31.480  1.00  0.80           H  
ATOM    957 3HD2 LEU A  61       2.155   8.809 -31.037  1.00  0.80           H  
ATOM    958  N   ALA A  62       2.380   6.973 -35.817  1.00  0.78           N  
ATOM    959  CA  ALA A  62       2.097   6.862 -37.239  1.00  0.78           C  
ATOM    960  C   ALA A  62       0.656   6.454 -37.480  1.00  0.78           C  
ATOM    961  O   ALA A  62       0.012   6.924 -38.414  1.00  0.78           O  
ATOM    962  CB  ALA A  62       3.043   5.860 -37.878  1.00  0.78           C  
ATOM    963  H   ALA A  62       3.223   6.529 -35.479  1.00  0.78           H  
ATOM    964  HA  ALA A  62       2.275   7.824 -37.698  1.00  0.78           H  
ATOM    965 1HB  ALA A  62       2.849   5.805 -38.947  1.00  0.78           H  
ATOM    966 2HB  ALA A  62       4.070   6.185 -37.715  1.00  0.78           H  
ATOM    967 3HB  ALA A  62       2.892   4.885 -37.427  1.00  0.78           H  
ATOM    968  N   LYS A  63       0.110   5.607 -36.619  1.00  0.76           N  
ATOM    969  CA  LYS A  63      -1.280   5.219 -36.775  1.00  0.76           C  
ATOM    970  C   LYS A  63      -2.226   6.371 -36.405  1.00  0.76           C  
ATOM    971  O   LYS A  63      -3.261   6.573 -37.039  1.00  0.76           O  
ATOM    972  CB  LYS A  63      -1.584   4.004 -35.902  1.00  0.76           C  
ATOM    973  CG  LYS A  63      -0.900   2.728 -36.363  1.00  0.76           C  
ATOM    974  CD  LYS A  63      -1.214   1.561 -35.440  1.00  0.76           C  
ATOM    975  CE  LYS A  63      -0.504   0.295 -35.896  1.00  0.76           C  
ATOM    976  NZ  LYS A  63      -0.758  -0.847 -34.977  1.00  0.76           N  
ATOM    977  H   LYS A  63       0.664   5.236 -35.858  1.00  0.76           H  
ATOM    978  HA  LYS A  63      -1.453   4.961 -37.821  1.00  0.76           H  
ATOM    979 1HB  LYS A  63      -1.264   4.207 -34.877  1.00  0.76           H  
ATOM    980 2HB  LYS A  63      -2.659   3.829 -35.884  1.00  0.76           H  
ATOM    981 1HG  LYS A  63      -1.224   2.483 -37.373  1.00  0.76           H  
ATOM    982 2HG  LYS A  63       0.182   2.885 -36.371  1.00  0.76           H  
ATOM    983 1HD  LYS A  63      -0.887   1.806 -34.428  1.00  0.76           H  
ATOM    984 2HD  LYS A  63      -2.289   1.383 -35.425  1.00  0.76           H  
ATOM    985 1HE  LYS A  63      -0.852   0.031 -36.894  1.00  0.76           H  
ATOM    986 2HE  LYS A  63       0.570   0.485 -35.936  1.00  0.76           H  
ATOM    987 1HZ  LYS A  63      -0.271  -1.667 -35.311  1.00  0.76           H  
ATOM    988 2HZ  LYS A  63      -0.424  -0.610 -34.052  1.00  0.76           H  
ATOM    989 3HZ  LYS A  63      -1.749  -1.039 -34.939  1.00  0.76           H  
ATOM    990  N   THR A  64      -1.857   7.169 -35.398  1.00  0.73           N  
ATOM    991  CA  THR A  64      -2.753   8.190 -34.860  1.00  0.73           C  
ATOM    992  C   THR A  64      -2.733   9.438 -35.726  1.00  0.73           C  
ATOM    993  O   THR A  64      -3.664  10.257 -35.683  1.00  0.73           O  
ATOM    994  CB  THR A  64      -2.328   8.605 -33.432  1.00  0.73           C  
ATOM    995  OG1 THR A  64      -1.087   9.297 -33.479  1.00  0.73           O  
ATOM    996  CG2 THR A  64      -2.131   7.373 -32.571  1.00  0.73           C  
ATOM    997  H   THR A  64      -0.939   7.065 -34.988  1.00  0.73           H  
ATOM    998  HA  THR A  64      -3.767   7.794 -34.839  1.00  0.73           H  
ATOM    999  HB  THR A  64      -3.086   9.235 -32.989  1.00  0.73           H  
ATOM   1000  HG1 THR A  64      -0.494   8.840 -34.102  1.00  0.73           H  
ATOM   1001 1HG2 THR A  64      -1.823   7.678 -31.569  1.00  0.73           H  
ATOM   1002 2HG2 THR A  64      -3.062   6.815 -32.511  1.00  0.73           H  
ATOM   1003 3HG2 THR A  64      -1.353   6.744 -33.012  1.00  0.73           H  
ATOM   1004  N   VAL A  65      -1.690   9.563 -36.531  1.00  0.69           N  
ATOM   1005  CA  VAL A  65      -1.509  10.717 -37.383  1.00  0.69           C  
ATOM   1006  C   VAL A  65      -1.793  10.365 -38.833  1.00  0.69           C  
ATOM   1007  O   VAL A  65      -1.573  11.188 -39.726  1.00  0.69           O  
ATOM   1008  CB  VAL A  65      -0.068  11.234 -37.311  1.00  0.69           C  
ATOM   1009  CG1 VAL A  65       0.295  11.605 -35.915  1.00  0.69           C  
ATOM   1010  CG2 VAL A  65       0.849  10.242 -37.865  1.00  0.69           C  
ATOM   1011  H   VAL A  65      -0.959   8.854 -36.486  1.00  0.69           H  
ATOM   1012  HA  VAL A  65      -2.190  11.505 -37.062  1.00  0.69           H  
ATOM   1013  HB  VAL A  65      -0.013  12.116 -37.888  1.00  0.69           H  
ATOM   1014 1HG1 VAL A  65       1.305  11.999 -35.906  1.00  0.69           H  
ATOM   1015 2HG1 VAL A  65      -0.387  12.349 -35.546  1.00  0.69           H  
ATOM   1016 3HG1 VAL A  65       0.247  10.730 -35.277  1.00  0.69           H  
ATOM   1017 1HG2 VAL A  65       1.870  10.619 -37.839  1.00  0.69           H  
ATOM   1018 2HG2 VAL A  65       0.768   9.379 -37.282  1.00  0.69           H  
ATOM   1019 3HG2 VAL A  65       0.570  10.010 -38.883  1.00  0.69           H  
ATOM   1020  N   LYS A  66      -2.277   9.145 -39.080  1.00  0.66           N  
ATOM   1021  CA  LYS A  66      -2.524   8.673 -40.436  1.00  0.66           C  
ATOM   1022  C   LYS A  66      -3.400   9.619 -41.248  1.00  0.66           C  
ATOM   1023  O   LYS A  66      -3.148   9.847 -42.430  1.00  0.66           O  
ATOM   1024  CB  LYS A  66      -3.163   7.285 -40.393  1.00  0.66           C  
ATOM   1025  CG  LYS A  66      -3.445   6.662 -41.762  1.00  0.66           C  
ATOM   1026  CD  LYS A  66      -4.010   5.249 -41.615  1.00  0.66           C  
ATOM   1027  CE  LYS A  66      -4.335   4.628 -42.967  1.00  0.66           C  
ATOM   1028  NZ  LYS A  66      -4.884   3.251 -42.825  1.00  0.66           N  
ATOM   1029  H   LYS A  66      -2.477   8.499 -38.312  1.00  0.66           H  
ATOM   1030  HA  LYS A  66      -1.563   8.589 -40.943  1.00  0.66           H  
ATOM   1031 1HB  LYS A  66      -2.502   6.608 -39.844  1.00  0.66           H  
ATOM   1032 2HB  LYS A  66      -4.101   7.335 -39.840  1.00  0.66           H  
ATOM   1033 1HG  LYS A  66      -4.163   7.283 -42.301  1.00  0.66           H  
ATOM   1034 2HG  LYS A  66      -2.521   6.618 -42.337  1.00  0.66           H  
ATOM   1035 1HD  LYS A  66      -3.281   4.621 -41.099  1.00  0.66           H  
ATOM   1036 2HD  LYS A  66      -4.919   5.286 -41.014  1.00  0.66           H  
ATOM   1037 1HE  LYS A  66      -5.068   5.250 -43.478  1.00  0.66           H  
ATOM   1038 2HE  LYS A  66      -3.427   4.585 -43.569  1.00  0.66           H  
ATOM   1039 1HZ  LYS A  66      -5.087   2.872 -43.739  1.00  0.66           H  
ATOM   1040 2HZ  LYS A  66      -4.205   2.664 -42.361  1.00  0.66           H  
ATOM   1041 3HZ  LYS A  66      -5.732   3.281 -42.278  1.00  0.66           H  
ATOM   1042  N   LYS A  67      -4.424  10.175 -40.609  1.00  0.63           N  
ATOM   1043  CA  LYS A  67      -5.372  11.056 -41.273  1.00  0.63           C  
ATOM   1044  C   LYS A  67      -4.977  12.540 -41.257  1.00  0.63           C  
ATOM   1045  O   LYS A  67      -5.704  13.372 -41.801  1.00  0.63           O  
ATOM   1046  CB  LYS A  67      -6.746  10.887 -40.631  1.00  0.63           C  
ATOM   1047  CG  LYS A  67      -7.357   9.499 -40.826  1.00  0.63           C  
ATOM   1048  CD  LYS A  67      -8.727   9.396 -40.166  1.00  0.63           C  
ATOM   1049  CE  LYS A  67      -9.338   8.012 -40.363  1.00  0.63           C  
ATOM   1050  NZ  LYS A  67     -10.662   7.889 -39.691  1.00  0.63           N  
ATOM   1051  H   LYS A  67      -4.558   9.960 -39.632  1.00  0.63           H  
ATOM   1052  HA  LYS A  67      -5.440  10.750 -42.317  1.00  0.63           H  
ATOM   1053 1HB  LYS A  67      -6.671  11.076 -39.561  1.00  0.63           H  
ATOM   1054 2HB  LYS A  67      -7.435  11.622 -41.048  1.00  0.63           H  
ATOM   1055 1HG  LYS A  67      -7.458   9.294 -41.893  1.00  0.63           H  
ATOM   1056 2HG  LYS A  67      -6.696   8.749 -40.392  1.00  0.63           H  
ATOM   1057 1HD  LYS A  67      -8.632   9.593 -39.098  1.00  0.63           H  
ATOM   1058 2HD  LYS A  67      -9.396  10.141 -40.597  1.00  0.63           H  
ATOM   1059 1HE  LYS A  67      -9.463   7.827 -41.428  1.00  0.63           H  
ATOM   1060 2HE  LYS A  67      -8.662   7.263 -39.951  1.00  0.63           H  
ATOM   1061 1HZ  LYS A  67     -11.032   6.962 -39.844  1.00  0.63           H  
ATOM   1062 2HZ  LYS A  67     -10.553   8.049 -38.699  1.00  0.63           H  
ATOM   1063 3HZ  LYS A  67     -11.299   8.573 -40.074  1.00  0.63           H  
ATOM   1064  N   ALA A  68      -3.875  12.893 -40.589  1.00  0.61           N  
ATOM   1065  CA  ALA A  68      -3.475  14.300 -40.504  1.00  0.61           C  
ATOM   1066  C   ALA A  68      -2.646  14.676 -41.730  1.00  0.61           C  
ATOM   1067  O   ALA A  68      -1.874  13.855 -42.249  1.00  0.61           O  
ATOM   1068  CB  ALA A  68      -2.708  14.557 -39.220  1.00  0.61           C  
ATOM   1069  H   ALA A  68      -3.271  12.185 -40.179  1.00  0.61           H  
ATOM   1070  HA  ALA A  68      -4.373  14.920 -40.503  1.00  0.61           H  
ATOM   1071 1HB  ALA A  68      -2.432  15.607 -39.164  1.00  0.61           H  
ATOM   1072 2HB  ALA A  68      -3.335  14.299 -38.368  1.00  0.61           H  
ATOM   1073 3HB  ALA A  68      -1.809  13.945 -39.204  1.00  0.61           H  
ATOM   1074  N   LYS A  69      -2.785  15.921 -42.194  1.00  0.60           N  
ATOM   1075  CA  LYS A  69      -2.004  16.395 -43.335  1.00  0.60           C  
ATOM   1076  C   LYS A  69      -0.514  16.417 -43.030  1.00  0.60           C  
ATOM   1077  O   LYS A  69      -0.110  16.837 -41.949  1.00  0.60           O  
ATOM   1078  CB  LYS A  69      -2.453  17.786 -43.773  1.00  0.60           C  
ATOM   1079  CG  LYS A  69      -1.723  18.301 -45.028  1.00  0.60           C  
ATOM   1080  CD  LYS A  69      -2.211  19.658 -45.488  1.00  0.60           C  
ATOM   1081  CE  LYS A  69      -1.418  20.131 -46.685  1.00  0.60           C  
ATOM   1082  NZ  LYS A  69      -1.662  19.282 -47.886  1.00  0.60           N  
ATOM   1083  H   LYS A  69      -3.420  16.576 -41.732  1.00  0.60           H  
ATOM   1084  HA  LYS A  69      -2.163  15.707 -44.166  1.00  0.60           H  
ATOM   1085 1HB  LYS A  69      -3.524  17.780 -43.971  1.00  0.60           H  
ATOM   1086 2HB  LYS A  69      -2.273  18.483 -42.965  1.00  0.60           H  
ATOM   1087 1HG  LYS A  69      -0.662  18.401 -44.808  1.00  0.60           H  
ATOM   1088 2HG  LYS A  69      -1.839  17.584 -45.838  1.00  0.60           H  
ATOM   1089 1HD  LYS A  69      -3.271  19.618 -45.737  1.00  0.60           H  
ATOM   1090 2HD  LYS A  69      -2.065  20.374 -44.694  1.00  0.60           H  
ATOM   1091 1HE  LYS A  69      -1.691  21.163 -46.910  1.00  0.60           H  
ATOM   1092 2HE  LYS A  69      -0.355  20.088 -46.441  1.00  0.60           H  
ATOM   1093 1HZ  LYS A  69      -1.108  19.625 -48.657  1.00  0.60           H  
ATOM   1094 2HZ  LYS A  69      -1.396  18.328 -47.679  1.00  0.60           H  
ATOM   1095 3HZ  LYS A  69      -2.641  19.313 -48.134  1.00  0.60           H  
ATOM   1096  N   GLN A  70       0.323  15.977 -43.961  1.00  0.61           N  
ATOM   1097  CA  GLN A  70       1.756  16.084 -43.696  1.00  0.61           C  
ATOM   1098  C   GLN A  70       2.192  17.531 -43.880  1.00  0.61           C  
ATOM   1099  O   GLN A  70       1.955  18.118 -44.939  1.00  0.61           O  
ATOM   1100  CB  GLN A  70       2.557  15.192 -44.640  1.00  0.61           C  
ATOM   1101  CG  GLN A  70       4.030  15.174 -44.365  1.00  0.61           C  
ATOM   1102  CD  GLN A  70       4.766  14.175 -45.242  1.00  0.61           C  
ATOM   1103  OE1 GLN A  70       4.375  13.009 -45.331  1.00  0.61           O  
ATOM   1104  NE2 GLN A  70       5.827  14.627 -45.901  1.00  0.61           N  
ATOM   1105  H   GLN A  70      -0.019  15.604 -44.835  1.00  0.61           H  
ATOM   1106  HA  GLN A  70       1.955  15.791 -42.664  1.00  0.61           H  
ATOM   1107 1HB  GLN A  70       2.195  14.187 -44.611  1.00  0.61           H  
ATOM   1108 2HB  GLN A  70       2.424  15.549 -45.661  1.00  0.61           H  
ATOM   1109 1HG  GLN A  70       4.439  16.168 -44.552  1.00  0.61           H  
ATOM   1110 2HG  GLN A  70       4.177  14.904 -43.321  1.00  0.61           H  
ATOM   1111 1HE2 GLN A  70       6.348  14.013 -46.497  1.00  0.61           H  
ATOM   1112 2HE2 GLN A  70       6.106  15.583 -45.804  1.00  0.61           H  
ATOM   1113  N   VAL A  71       2.810  18.105 -42.852  1.00  0.63           N  
ATOM   1114  CA  VAL A  71       3.254  19.495 -42.908  1.00  0.63           C  
ATOM   1115  C   VAL A  71       4.715  19.661 -42.486  1.00  0.63           C  
ATOM   1116  O   VAL A  71       5.073  19.353 -41.354  1.00  0.63           O  
ATOM   1117  CB  VAL A  71       2.382  20.346 -41.961  1.00  0.63           C  
ATOM   1118  CG1 VAL A  71       2.812  21.747 -41.993  1.00  0.63           C  
ATOM   1119  CG2 VAL A  71       0.922  20.254 -42.337  1.00  0.63           C  
ATOM   1120  H   VAL A  71       2.954  17.560 -42.005  1.00  0.63           H  
ATOM   1121  HA  VAL A  71       3.140  19.858 -43.930  1.00  0.63           H  
ATOM   1122  HB  VAL A  71       2.516  19.982 -40.938  1.00  0.63           H  
ATOM   1123 1HG1 VAL A  71       2.197  22.282 -41.305  1.00  0.63           H  
ATOM   1124 2HG1 VAL A  71       3.845  21.820 -41.693  1.00  0.63           H  
ATOM   1125 3HG1 VAL A  71       2.698  22.153 -42.993  1.00  0.63           H  
ATOM   1126 1HG2 VAL A  71       0.359  20.857 -41.638  1.00  0.63           H  
ATOM   1127 2HG2 VAL A  71       0.776  20.627 -43.350  1.00  0.63           H  
ATOM   1128 3HG2 VAL A  71       0.582  19.231 -42.279  1.00  0.63           H  
ATOM   1129  N   ALA A  72       5.569  20.177 -43.363  1.00  0.64           N  
ATOM   1130  CA  ALA A  72       6.955  20.386 -42.944  1.00  0.64           C  
ATOM   1131  C   ALA A  72       6.964  21.539 -41.964  1.00  0.64           C  
ATOM   1132  O   ALA A  72       6.153  22.450 -42.089  1.00  0.64           O  
ATOM   1133  CB  ALA A  72       7.886  20.668 -44.109  1.00  0.64           C  
ATOM   1134  H   ALA A  72       5.260  20.425 -44.296  1.00  0.64           H  
ATOM   1135  HA  ALA A  72       7.300  19.490 -42.429  1.00  0.64           H  
ATOM   1136 1HB  ALA A  72       8.899  20.811 -43.734  1.00  0.64           H  
ATOM   1137 2HB  ALA A  72       7.872  19.827 -44.800  1.00  0.64           H  
ATOM   1138 3HB  ALA A  72       7.576  21.554 -44.623  1.00  0.64           H  
ATOM   1139  N   ALA A  73       7.933  21.587 -41.061  1.00  0.65           N  
ATOM   1140  CA  ALA A  73       7.971  22.680 -40.087  1.00  0.65           C  
ATOM   1141  C   ALA A  73       7.971  24.055 -40.744  1.00  0.65           C  
ATOM   1142  O   ALA A  73       7.357  24.990 -40.225  1.00  0.65           O  
ATOM   1143  CB  ALA A  73       9.203  22.556 -39.216  1.00  0.65           C  
ATOM   1144  H   ALA A  73       8.610  20.839 -41.003  1.00  0.65           H  
ATOM   1145  HA  ALA A  73       7.092  22.605 -39.463  1.00  0.65           H  
ATOM   1146 1HB  ALA A  73       9.199  23.357 -38.473  1.00  0.65           H  
ATOM   1147 2HB  ALA A  73       9.193  21.592 -38.704  1.00  0.65           H  
ATOM   1148 3HB  ALA A  73      10.098  22.636 -39.829  1.00  0.65           H  
ATOM   1149  N   THR A  74       8.625  24.155 -41.900  1.00  0.66           N  
ATOM   1150  CA  THR A  74       8.762  25.402 -42.629  1.00  0.66           C  
ATOM   1151  C   THR A  74       7.679  25.627 -43.692  1.00  0.66           C  
ATOM   1152  O   THR A  74       7.673  26.651 -44.385  1.00  0.66           O  
ATOM   1153  CB  THR A  74      10.168  25.498 -43.239  1.00  0.66           C  
ATOM   1154  OG1 THR A  74      10.391  24.397 -44.134  1.00  0.66           O  
ATOM   1155  CG2 THR A  74      11.211  25.474 -42.117  1.00  0.66           C  
ATOM   1156  H   THR A  74       9.066  23.329 -42.270  1.00  0.66           H  
ATOM   1157  HA  THR A  74       8.699  26.205 -41.923  1.00  0.66           H  
ATOM   1158  HB  THR A  74      10.257  26.430 -43.796  1.00  0.66           H  
ATOM   1159  HG1 THR A  74       9.665  24.345 -44.761  1.00  0.66           H  
ATOM   1160 1HG2 THR A  74      12.213  25.550 -42.544  1.00  0.66           H  
ATOM   1161 2HG2 THR A  74      11.039  26.316 -41.443  1.00  0.66           H  
ATOM   1162 3HG2 THR A  74      11.126  24.543 -41.561  1.00  0.66           H  
ATOM   1163  N   ASP A  75       6.744  24.690 -43.837  1.00  0.65           N  
ATOM   1164  CA  ASP A  75       5.745  24.828 -44.887  1.00  0.65           C  
ATOM   1165  C   ASP A  75       4.565  25.690 -44.466  1.00  0.65           C  
ATOM   1166  O   ASP A  75       3.461  25.204 -44.202  1.00  0.65           O  
ATOM   1167  CB  ASP A  75       5.275  23.448 -45.333  1.00  0.65           C  
ATOM   1168  CG  ASP A  75       4.347  23.467 -46.506  1.00  0.65           C  
ATOM   1169  OD1 ASP A  75       3.829  24.517 -46.821  1.00  0.65           O  
ATOM   1170  OD2 ASP A  75       4.143  22.435 -47.098  1.00  0.65           O  
ATOM   1171  H   ASP A  75       6.710  23.885 -43.216  1.00  0.65           H  
ATOM   1172  HA  ASP A  75       6.219  25.309 -45.742  1.00  0.65           H  
ATOM   1173 1HB  ASP A  75       6.131  22.864 -45.614  1.00  0.65           H  
ATOM   1174 2HB  ASP A  75       4.786  22.944 -44.493  1.00  0.65           H  
ATOM   1175  N   LEU A  76       4.791  26.998 -44.538  1.00  0.63           N  
ATOM   1176  CA  LEU A  76       3.817  27.997 -44.124  1.00  0.63           C  
ATOM   1177  C   LEU A  76       2.548  27.933 -44.967  1.00  0.63           C  
ATOM   1178  O   LEU A  76       1.458  28.271 -44.491  1.00  0.63           O  
ATOM   1179  CB  LEU A  76       4.435  29.395 -44.224  1.00  0.63           C  
ATOM   1180  CG  LEU A  76       5.580  29.681 -43.236  1.00  0.63           C  
ATOM   1181  CD1 LEU A  76       6.180  31.026 -43.531  1.00  0.63           C  
ATOM   1182  CD2 LEU A  76       5.060  29.638 -41.834  1.00  0.63           C  
ATOM   1183  H   LEU A  76       5.740  27.272 -44.794  1.00  0.63           H  
ATOM   1184  HA  LEU A  76       3.550  27.808 -43.087  1.00  0.63           H  
ATOM   1185 1HB  LEU A  76       4.825  29.527 -45.233  1.00  0.63           H  
ATOM   1186 2HB  LEU A  76       3.654  30.136 -44.061  1.00  0.63           H  
ATOM   1187  HG  LEU A  76       6.360  28.923 -43.358  1.00  0.63           H  
ATOM   1188 1HD1 LEU A  76       6.987  31.200 -42.837  1.00  0.63           H  
ATOM   1189 2HD1 LEU A  76       6.566  31.041 -44.548  1.00  0.63           H  
ATOM   1190 3HD1 LEU A  76       5.421  31.799 -43.415  1.00  0.63           H  
ATOM   1191 1HD2 LEU A  76       5.870  29.832 -41.133  1.00  0.63           H  
ATOM   1192 2HD2 LEU A  76       4.293  30.395 -41.703  1.00  0.63           H  
ATOM   1193 3HD2 LEU A  76       4.644  28.652 -41.654  1.00  0.63           H  
ATOM   1194  N   GLU A  77       2.676  27.560 -46.245  1.00  0.61           N  
ATOM   1195  CA  GLU A  77       1.496  27.517 -47.100  1.00  0.61           C  
ATOM   1196  C   GLU A  77       0.558  26.388 -46.672  1.00  0.61           C  
ATOM   1197  O   GLU A  77      -0.662  26.582 -46.603  1.00  0.61           O  
ATOM   1198  CB  GLU A  77       1.895  27.365 -48.573  1.00  0.61           C  
ATOM   1199  CG  GLU A  77       2.585  28.605 -49.169  1.00  0.61           C  
ATOM   1200  CD  GLU A  77       2.990  28.442 -50.624  1.00  0.61           C  
ATOM   1201  OE1 GLU A  77       2.831  27.370 -51.157  1.00  0.61           O  
ATOM   1202  OE2 GLU A  77       3.457  29.400 -51.196  1.00  0.61           O  
ATOM   1203  H   GLU A  77       3.578  27.266 -46.601  1.00  0.61           H  
ATOM   1204  HA  GLU A  77       0.960  28.460 -46.992  1.00  0.61           H  
ATOM   1205 1HB  GLU A  77       2.579  26.518 -48.672  1.00  0.61           H  
ATOM   1206 2HB  GLU A  77       1.011  27.145 -49.169  1.00  0.61           H  
ATOM   1207 1HG  GLU A  77       1.907  29.456 -49.087  1.00  0.61           H  
ATOM   1208 2HG  GLU A  77       3.470  28.826 -48.574  1.00  0.61           H  
ATOM   1209  N   ALA A  78       1.112  25.212 -46.346  1.00  0.59           N  
ATOM   1210  CA  ALA A  78       0.280  24.101 -45.886  1.00  0.59           C  
ATOM   1211  C   ALA A  78      -0.388  24.454 -44.574  1.00  0.59           C  
ATOM   1212  O   ALA A  78      -1.568  24.169 -44.358  1.00  0.59           O  
ATOM   1213  CB  ALA A  78       1.101  22.848 -45.714  1.00  0.59           C  
ATOM   1214  H   ALA A  78       2.129  25.070 -46.434  1.00  0.59           H  
ATOM   1215  HA  ALA A  78      -0.494  23.923 -46.630  1.00  0.59           H  
ATOM   1216 1HB  ALA A  78       0.471  22.042 -45.377  1.00  0.59           H  
ATOM   1217 2HB  ALA A  78       1.565  22.581 -46.663  1.00  0.59           H  
ATOM   1218 3HB  ALA A  78       1.874  23.034 -44.976  1.00  0.59           H  
ATOM   1219  N   ILE A  79       0.352  25.137 -43.711  1.00  0.58           N  
ATOM   1220  CA  ILE A  79      -0.167  25.505 -42.408  1.00  0.58           C  
ATOM   1221  C   ILE A  79      -1.314  26.497 -42.591  1.00  0.58           C  
ATOM   1222  O   ILE A  79      -2.396  26.336 -42.014  1.00  0.58           O  
ATOM   1223  CB  ILE A  79       0.963  26.081 -41.557  1.00  0.58           C  
ATOM   1224  CG1 ILE A  79       1.935  25.003 -41.320  1.00  0.58           C  
ATOM   1225  CG2 ILE A  79       0.450  26.536 -40.238  1.00  0.58           C  
ATOM   1226  CD1 ILE A  79       3.212  25.435 -40.764  1.00  0.58           C  
ATOM   1227  H   ILE A  79       1.327  25.351 -43.950  1.00  0.58           H  
ATOM   1228  HA  ILE A  79      -0.552  24.611 -41.918  1.00  0.58           H  
ATOM   1229  HB  ILE A  79       1.448  26.896 -42.085  1.00  0.58           H  
ATOM   1230 1HG1 ILE A  79       1.490  24.298 -40.642  1.00  0.58           H  
ATOM   1231 2HG1 ILE A  79       2.126  24.512 -42.264  1.00  0.58           H  
ATOM   1232 1HG2 ILE A  79       1.283  26.913 -39.661  1.00  0.58           H  
ATOM   1233 2HG2 ILE A  79      -0.275  27.307 -40.379  1.00  0.58           H  
ATOM   1234 3HG2 ILE A  79      -0.011  25.699 -39.716  1.00  0.58           H  
ATOM   1235 1HD1 ILE A  79       3.867  24.569 -40.630  1.00  0.58           H  
ATOM   1236 2HD1 ILE A  79       3.692  26.140 -41.435  1.00  0.58           H  
ATOM   1237 3HD1 ILE A  79       3.016  25.894 -39.822  1.00  0.58           H  
ATOM   1238  N   THR A  80      -1.098  27.491 -43.449  1.00  0.57           N  
ATOM   1239  CA  THR A  80      -2.112  28.484 -43.741  1.00  0.57           C  
ATOM   1240  C   THR A  80      -3.361  27.811 -44.314  1.00  0.57           C  
ATOM   1241  O   THR A  80      -4.478  28.124 -43.905  1.00  0.57           O  
ATOM   1242  CB  THR A  80      -1.587  29.526 -44.743  1.00  0.57           C  
ATOM   1243  OG1 THR A  80      -0.446  30.193 -44.191  1.00  0.57           O  
ATOM   1244  CG2 THR A  80      -2.662  30.544 -45.027  1.00  0.57           C  
ATOM   1245  H   THR A  80      -0.188  27.587 -43.897  1.00  0.57           H  
ATOM   1246  HA  THR A  80      -2.387  28.986 -42.819  1.00  0.57           H  
ATOM   1247  HB  THR A  80      -1.297  29.029 -45.669  1.00  0.57           H  
ATOM   1248  HG1 THR A  80       0.289  29.542 -44.108  1.00  0.57           H  
ATOM   1249 1HG2 THR A  80      -2.284  31.279 -45.735  1.00  0.57           H  
ATOM   1250 2HG2 THR A  80      -3.531  30.041 -45.451  1.00  0.57           H  
ATOM   1251 3HG2 THR A  80      -2.942  31.041 -44.099  1.00  0.57           H  
ATOM   1252  N   THR A  81      -3.162  26.863 -45.241  1.00  0.56           N  
ATOM   1253  CA  THR A  81      -4.241  26.126 -45.896  1.00  0.56           C  
ATOM   1254  C   THR A  81      -5.094  25.367 -44.880  1.00  0.56           C  
ATOM   1255  O   THR A  81      -6.323  25.366 -44.968  1.00  0.56           O  
ATOM   1256  CB  THR A  81      -3.672  25.135 -46.932  1.00  0.56           C  
ATOM   1257  OG1 THR A  81      -2.952  25.864 -47.944  1.00  0.56           O  
ATOM   1258  CG2 THR A  81      -4.784  24.328 -47.566  1.00  0.56           C  
ATOM   1259  H   THR A  81      -2.208  26.662 -45.536  1.00  0.56           H  
ATOM   1260  HA  THR A  81      -4.881  26.840 -46.411  1.00  0.56           H  
ATOM   1261  HB  THR A  81      -2.987  24.458 -46.437  1.00  0.56           H  
ATOM   1262  HG1 THR A  81      -2.165  26.289 -47.528  1.00  0.56           H  
ATOM   1263 1HG2 THR A  81      -4.359  23.632 -48.287  1.00  0.56           H  
ATOM   1264 2HG2 THR A  81      -5.313  23.772 -46.790  1.00  0.56           H  
ATOM   1265 3HG2 THR A  81      -5.478  24.997 -48.071  1.00  0.56           H  
ATOM   1266  N   LEU A  82      -4.437  24.720 -43.915  1.00  0.56           N  
ATOM   1267  CA  LEU A  82      -5.117  23.998 -42.843  1.00  0.56           C  
ATOM   1268  C   LEU A  82      -5.938  24.913 -41.946  1.00  0.56           C  
ATOM   1269  O   LEU A  82      -6.942  24.479 -41.364  1.00  0.56           O  
ATOM   1270  CB  LEU A  82      -4.099  23.235 -42.005  1.00  0.56           C  
ATOM   1271  CG  LEU A  82      -3.494  22.037 -42.675  1.00  0.56           C  
ATOM   1272  CD1 LEU A  82      -2.373  21.531 -41.858  1.00  0.56           C  
ATOM   1273  CD2 LEU A  82      -4.565  20.967 -42.793  1.00  0.56           C  
ATOM   1274  H   LEU A  82      -3.416  24.724 -43.932  1.00  0.56           H  
ATOM   1275  HA  LEU A  82      -5.791  23.280 -43.301  1.00  0.56           H  
ATOM   1276 1HB  LEU A  82      -3.282  23.912 -41.759  1.00  0.56           H  
ATOM   1277 2HB  LEU A  82      -4.571  22.913 -41.079  1.00  0.56           H  
ATOM   1278  HG  LEU A  82      -3.121  22.308 -43.661  1.00  0.56           H  
ATOM   1279 1HD1 LEU A  82      -1.948  20.664 -42.332  1.00  0.56           H  
ATOM   1280 2HD1 LEU A  82      -1.615  22.308 -41.767  1.00  0.56           H  
ATOM   1281 3HD1 LEU A  82      -2.749  21.268 -40.890  1.00  0.56           H  
ATOM   1282 1HD2 LEU A  82      -4.157  20.089 -43.262  1.00  0.56           H  
ATOM   1283 2HD2 LEU A  82      -4.926  20.703 -41.799  1.00  0.56           H  
ATOM   1284 3HD2 LEU A  82      -5.390  21.345 -43.393  1.00  0.56           H  
ATOM   1285  N   LYS A  83      -5.498  26.163 -41.817  1.00  0.55           N  
ATOM   1286  CA  LYS A  83      -6.164  27.167 -41.003  1.00  0.55           C  
ATOM   1287  C   LYS A  83      -6.366  26.722 -39.561  1.00  0.55           C  
ATOM   1288  O   LYS A  83      -7.505  26.610 -39.110  1.00  0.55           O  
ATOM   1289  CB  LYS A  83      -7.529  27.536 -41.604  1.00  0.55           C  
ATOM   1290  CG  LYS A  83      -7.449  28.144 -42.986  1.00  0.55           C  
ATOM   1291  CD  LYS A  83      -8.813  28.517 -43.524  1.00  0.55           C  
ATOM   1292  CE  LYS A  83      -8.700  29.076 -44.932  1.00  0.55           C  
ATOM   1293  NZ  LYS A  83     -10.033  29.411 -45.508  1.00  0.55           N  
ATOM   1294  H   LYS A  83      -4.636  26.428 -42.299  1.00  0.55           H  
ATOM   1295  HA  LYS A  83      -5.551  28.068 -41.008  1.00  0.55           H  
ATOM   1296 1HB  LYS A  83      -8.167  26.656 -41.661  1.00  0.55           H  
ATOM   1297 2HB  LYS A  83      -8.024  28.255 -40.954  1.00  0.55           H  
ATOM   1298 1HG  LYS A  83      -6.815  29.028 -42.958  1.00  0.55           H  
ATOM   1299 2HG  LYS A  83      -6.996  27.429 -43.662  1.00  0.55           H  
ATOM   1300 1HD  LYS A  83      -9.449  27.631 -43.542  1.00  0.55           H  
ATOM   1301 2HD  LYS A  83      -9.271  29.263 -42.877  1.00  0.55           H  
ATOM   1302 1HE  LYS A  83      -8.086  29.975 -44.908  1.00  0.55           H  
ATOM   1303 2HE  LYS A  83      -8.212  28.334 -45.568  1.00  0.55           H  
ATOM   1304 1HZ  LYS A  83      -9.915  29.777 -46.443  1.00  0.55           H  
ATOM   1305 2HZ  LYS A  83     -10.602  28.577 -45.544  1.00  0.55           H  
ATOM   1306 3HZ  LYS A  83     -10.487  30.104 -44.931  1.00  0.55           H  
ATOM   1307  N   PRO A  84      -5.291  26.431 -38.815  1.00  0.56           N  
ATOM   1308  CA  PRO A  84      -5.332  26.001 -37.439  1.00  0.56           C  
ATOM   1309  C   PRO A  84      -5.714  27.129 -36.505  1.00  0.56           C  
ATOM   1310  O   PRO A  84      -5.514  28.303 -36.808  1.00  0.56           O  
ATOM   1311  CB  PRO A  84      -3.898  25.556 -37.183  1.00  0.56           C  
ATOM   1312  CG  PRO A  84      -3.061  26.373 -38.151  1.00  0.56           C  
ATOM   1313  CD  PRO A  84      -3.917  26.509 -39.376  1.00  0.56           C  
ATOM   1314  HA  PRO A  84      -6.023  25.162 -37.339  1.00  0.56           H  
ATOM   1315 1HB  PRO A  84      -3.633  25.744 -36.136  1.00  0.56           H  
ATOM   1316 2HB  PRO A  84      -3.845  24.492 -37.322  1.00  0.56           H  
ATOM   1317 1HG  PRO A  84      -2.803  27.341 -37.709  1.00  0.56           H  
ATOM   1318 2HG  PRO A  84      -2.114  25.857 -38.358  1.00  0.56           H  
ATOM   1319 1HD  PRO A  84      -3.718  27.467 -39.871  1.00  0.56           H  
ATOM   1320 2HD  PRO A  84      -3.706  25.650 -40.016  1.00  0.56           H  
ATOM   1321  N   ASP A  85      -6.203  26.749 -35.338  1.00  0.56           N  
ATOM   1322  CA  ASP A  85      -6.468  27.682 -34.264  1.00  0.56           C  
ATOM   1323  C   ASP A  85      -5.181  27.819 -33.476  1.00  0.56           C  
ATOM   1324  O   ASP A  85      -4.926  28.833 -32.828  1.00  0.56           O  
ATOM   1325  CB  ASP A  85      -7.559  27.157 -33.338  1.00  0.56           C  
ATOM   1326  CG  ASP A  85      -8.872  26.998 -33.978  1.00  0.56           C  
ATOM   1327  OD1 ASP A  85      -9.381  27.941 -34.538  1.00  0.56           O  
ATOM   1328  OD2 ASP A  85      -9.408  25.906 -33.873  1.00  0.56           O  
ATOM   1329  H   ASP A  85      -6.355  25.764 -35.173  1.00  0.56           H  
ATOM   1330  HA  ASP A  85      -6.748  28.652 -34.676  1.00  0.56           H  
ATOM   1331 1HB  ASP A  85      -7.244  26.192 -32.942  1.00  0.56           H  
ATOM   1332 2HB  ASP A  85      -7.669  27.830 -32.499  1.00  0.56           H  
ATOM   1333  N   LEU A  86      -4.394  26.749 -33.502  1.00  0.58           N  
ATOM   1334  CA  LEU A  86      -3.147  26.732 -32.767  1.00  0.58           C  
ATOM   1335  C   LEU A  86      -2.073  25.889 -33.446  1.00  0.58           C  
ATOM   1336  O   LEU A  86      -2.345  24.778 -33.916  1.00  0.58           O  
ATOM   1337  CB  LEU A  86      -3.389  26.205 -31.368  1.00  0.58           C  
ATOM   1338  CG  LEU A  86      -2.222  26.178 -30.507  1.00  0.58           C  
ATOM   1339  CD1 LEU A  86      -1.840  27.584 -30.240  1.00  0.58           C  
ATOM   1340  CD2 LEU A  86      -2.554  25.474 -29.309  1.00  0.58           C  
ATOM   1341  H   LEU A  86      -4.694  25.930 -34.031  1.00  0.58           H  
ATOM   1342  HA  LEU A  86      -2.774  27.756 -32.701  1.00  0.58           H  
ATOM   1343 1HB  LEU A  86      -4.142  26.829 -30.886  1.00  0.58           H  
ATOM   1344 2HB  LEU A  86      -3.772  25.198 -31.437  1.00  0.58           H  
ATOM   1345  HG  LEU A  86      -1.392  25.676 -30.997  1.00  0.58           H  
ATOM   1346 1HD1 LEU A  86      -0.987  27.634 -29.624  1.00  0.58           H  
ATOM   1347 2HD1 LEU A  86      -1.631  28.039 -31.160  1.00  0.58           H  
ATOM   1348 3HD1 LEU A  86      -2.661  28.101 -29.768  1.00  0.58           H  
ATOM   1349 1HD2 LEU A  86      -1.706  25.463 -28.669  1.00  0.58           H  
ATOM   1350 2HD2 LEU A  86      -3.381  25.991 -28.823  1.00  0.58           H  
ATOM   1351 3HD2 LEU A  86      -2.843  24.450 -29.556  1.00  0.58           H  
ATOM   1352  N   ILE A  87      -0.861  26.425 -33.492  1.00  0.61           N  
ATOM   1353  CA  ILE A  87       0.281  25.705 -34.027  1.00  0.61           C  
ATOM   1354  C   ILE A  87       1.250  25.445 -32.867  1.00  0.61           C  
ATOM   1355  O   ILE A  87       1.571  26.366 -32.113  1.00  0.61           O  
ATOM   1356  CB  ILE A  87       0.986  26.552 -35.084  1.00  0.61           C  
ATOM   1357  CG1 ILE A  87       0.020  26.926 -36.208  1.00  0.61           C  
ATOM   1358  CG2 ILE A  87       2.168  25.765 -35.684  1.00  0.61           C  
ATOM   1359  CD1 ILE A  87       0.537  28.060 -37.095  1.00  0.61           C  
ATOM   1360  H   ILE A  87      -0.725  27.375 -33.134  1.00  0.61           H  
ATOM   1361  HA  ILE A  87      -0.041  24.757 -34.451  1.00  0.61           H  
ATOM   1362  HB  ILE A  87       1.322  27.441 -34.642  1.00  0.61           H  
ATOM   1363 1HG1 ILE A  87      -0.147  26.053 -36.829  1.00  0.61           H  
ATOM   1364 2HG1 ILE A  87      -0.926  27.227 -35.777  1.00  0.61           H  
ATOM   1365 1HG2 ILE A  87       2.666  26.369 -36.429  1.00  0.61           H  
ATOM   1366 2HG2 ILE A  87       2.869  25.506 -34.904  1.00  0.61           H  
ATOM   1367 3HG2 ILE A  87       1.796  24.846 -36.148  1.00  0.61           H  
ATOM   1368 1HD1 ILE A  87      -0.192  28.279 -37.875  1.00  0.61           H  
ATOM   1369 2HD1 ILE A  87       0.695  28.963 -36.486  1.00  0.61           H  
ATOM   1370 3HD1 ILE A  87       1.465  27.773 -37.540  1.00  0.61           H  
ATOM   1371  N   VAL A  88       1.684  24.209 -32.700  1.00  0.66           N  
ATOM   1372  CA  VAL A  88       2.619  23.903 -31.623  1.00  0.66           C  
ATOM   1373  C   VAL A  88       3.964  23.495 -32.213  1.00  0.66           C  
ATOM   1374  O   VAL A  88       4.039  22.668 -33.133  1.00  0.66           O  
ATOM   1375  CB  VAL A  88       2.059  22.836 -30.687  1.00  0.66           C  
ATOM   1376  CG1 VAL A  88       3.088  22.545 -29.583  1.00  0.66           C  
ATOM   1377  CG2 VAL A  88       0.713  23.345 -30.094  1.00  0.66           C  
ATOM   1378  H   VAL A  88       1.363  23.482 -33.338  1.00  0.66           H  
ATOM   1379  HA  VAL A  88       2.780  24.801 -31.026  1.00  0.66           H  
ATOM   1380  HB  VAL A  88       1.893  21.939 -31.242  1.00  0.66           H  
ATOM   1381 1HG1 VAL A  88       2.700  21.798 -28.920  1.00  0.66           H  
ATOM   1382 2HG1 VAL A  88       4.015  22.187 -30.027  1.00  0.66           H  
ATOM   1383 3HG1 VAL A  88       3.290  23.454 -29.017  1.00  0.66           H  
ATOM   1384 1HG2 VAL A  88       0.294  22.615 -29.419  1.00  0.66           H  
ATOM   1385 2HG2 VAL A  88       0.880  24.259 -29.560  1.00  0.66           H  
ATOM   1386 3HG2 VAL A  88       0.008  23.532 -30.904  1.00  0.66           H  
ATOM   1387  N   VAL A  89       5.006  24.157 -31.722  1.00  0.71           N  
ATOM   1388  CA  VAL A  89       6.365  24.020 -32.226  1.00  0.71           C  
ATOM   1389  C   VAL A  89       7.412  23.809 -31.135  1.00  0.71           C  
ATOM   1390  O   VAL A  89       7.143  24.019 -29.942  1.00  0.71           O  
ATOM   1391  CB  VAL A  89       6.739  25.317 -32.946  1.00  0.71           C  
ATOM   1392  CG1 VAL A  89       5.832  25.598 -34.059  1.00  0.71           C  
ATOM   1393  CG2 VAL A  89       6.710  26.401 -31.978  1.00  0.71           C  
ATOM   1394  H   VAL A  89       4.842  24.805 -30.950  1.00  0.71           H  
ATOM   1395  HA  VAL A  89       6.401  23.179 -32.924  1.00  0.71           H  
ATOM   1396  HB  VAL A  89       7.738  25.231 -33.349  1.00  0.71           H  
ATOM   1397 1HG1 VAL A  89       6.154  26.513 -34.524  1.00  0.71           H  
ATOM   1398 2HG1 VAL A  89       5.894  24.782 -34.757  1.00  0.71           H  
ATOM   1399 3HG1 VAL A  89       4.821  25.710 -33.698  1.00  0.71           H  
ATOM   1400 1HG2 VAL A  89       6.976  27.317 -32.443  1.00  0.71           H  
ATOM   1401 2HG2 VAL A  89       5.716  26.483 -31.565  1.00  0.71           H  
ATOM   1402 3HG2 VAL A  89       7.421  26.166 -31.203  1.00  0.71           H  
ATOM   1403  N   GLY A  90       8.612  23.411 -31.553  1.00  0.77           N  
ATOM   1404  CA  GLY A  90       9.738  23.392 -30.630  1.00  0.77           C  
ATOM   1405  C   GLY A  90      10.283  24.817 -30.566  1.00  0.77           C  
ATOM   1406  O   GLY A  90      10.205  25.554 -31.550  1.00  0.77           O  
ATOM   1407  H   GLY A  90       8.747  23.193 -32.550  1.00  0.77           H  
ATOM   1408 1HA  GLY A  90       9.420  23.067 -29.639  1.00  0.77           H  
ATOM   1409 2HA  GLY A  90      10.505  22.706 -30.985  1.00  0.77           H  
ATOM   1410  N   SER A  91      10.953  25.173 -29.477  1.00  0.81           N  
ATOM   1411  CA  SER A  91      11.508  26.527 -29.323  1.00  0.81           C  
ATOM   1412  C   SER A  91      12.561  26.952 -30.347  1.00  0.81           C  
ATOM   1413  O   SER A  91      12.862  28.139 -30.464  1.00  0.81           O  
ATOM   1414  CB  SER A  91      12.126  26.680 -27.958  1.00  0.81           C  
ATOM   1415  OG  SER A  91      13.268  25.878 -27.834  1.00  0.81           O  
ATOM   1416  H   SER A  91      10.988  24.526 -28.686  1.00  0.81           H  
ATOM   1417  HA  SER A  91      10.685  27.227 -29.408  1.00  0.81           H  
ATOM   1418 1HB  SER A  91      12.391  27.721 -27.792  1.00  0.81           H  
ATOM   1419 2HB  SER A  91      11.397  26.403 -27.198  1.00  0.81           H  
ATOM   1420  HG  SER A  91      13.871  26.177 -28.518  1.00  0.81           H  
ATOM   1421  N   THR A  92      13.141  25.996 -31.055  1.00  0.84           N  
ATOM   1422  CA  THR A  92      14.185  26.294 -32.023  1.00  0.84           C  
ATOM   1423  C   THR A  92      13.720  26.389 -33.483  1.00  0.84           C  
ATOM   1424  O   THR A  92      14.552  26.575 -34.371  1.00  0.84           O  
ATOM   1425  CB  THR A  92      15.305  25.242 -31.932  1.00  0.84           C  
ATOM   1426  OG1 THR A  92      14.774  23.943 -32.235  1.00  0.84           O  
ATOM   1427  CG2 THR A  92      15.891  25.226 -30.531  1.00  0.84           C  
ATOM   1428  H   THR A  92      12.840  25.043 -30.915  1.00  0.84           H  
ATOM   1429  HA  THR A  92      14.615  27.260 -31.760  1.00  0.84           H  
ATOM   1430  HB  THR A  92      16.087  25.484 -32.652  1.00  0.84           H  
ATOM   1431  HG1 THR A  92      14.298  23.982 -33.070  1.00  0.84           H  
ATOM   1432 1HG2 THR A  92      16.684  24.481 -30.476  1.00  0.84           H  
ATOM   1433 2HG2 THR A  92      16.299  26.210 -30.297  1.00  0.84           H  
ATOM   1434 3HG2 THR A  92      15.112  24.977 -29.814  1.00  0.84           H  
ATOM   1435  N   GLU A  93      12.426  26.227 -33.766  1.00  0.84           N  
ATOM   1436  CA  GLU A  93      12.024  26.262 -35.177  1.00  0.84           C  
ATOM   1437  C   GLU A  93      12.303  27.629 -35.835  1.00  0.84           C  
ATOM   1438  O   GLU A  93      11.980  28.697 -35.301  1.00  0.84           O  
ATOM   1439  CB  GLU A  93      10.569  25.813 -35.336  1.00  0.84           C  
ATOM   1440  CG  GLU A  93      10.392  24.321 -34.991  1.00  0.84           C  
ATOM   1441  CD  GLU A  93       9.033  23.757 -35.231  1.00  0.84           C  
ATOM   1442  OE1 GLU A  93       8.399  24.133 -36.185  1.00  0.84           O  
ATOM   1443  OE2 GLU A  93       8.599  22.968 -34.410  1.00  0.84           O  
ATOM   1444  H   GLU A  93      11.739  26.079 -33.023  1.00  0.84           H  
ATOM   1445  HA  GLU A  93      12.629  25.527 -35.708  1.00  0.84           H  
ATOM   1446 1HB  GLU A  93       9.931  26.374 -34.667  1.00  0.84           H  
ATOM   1447 2HB  GLU A  93      10.227  25.989 -36.358  1.00  0.84           H  
ATOM   1448 1HG  GLU A  93      11.112  23.746 -35.572  1.00  0.84           H  
ATOM   1449 2HG  GLU A  93      10.642  24.191 -33.936  1.00  0.84           H  
ATOM   1450  N   GLU A  94      12.857  27.570 -37.043  1.00  0.81           N  
ATOM   1451  CA  GLU A  94      13.280  28.745 -37.804  1.00  0.81           C  
ATOM   1452  C   GLU A  94      12.176  29.739 -38.134  1.00  0.81           C  
ATOM   1453  O   GLU A  94      12.410  30.945 -38.191  1.00  0.81           O  
ATOM   1454  CB  GLU A  94      13.908  28.289 -39.126  1.00  0.81           C  
ATOM   1455  CG  GLU A  94      15.242  27.569 -38.990  1.00  0.81           C  
ATOM   1456  CD  GLU A  94      15.789  27.079 -40.315  1.00  0.81           C  
ATOM   1457  OE1 GLU A  94      15.103  27.204 -41.302  1.00  0.81           O  
ATOM   1458  OE2 GLU A  94      16.891  26.582 -40.334  1.00  0.81           O  
ATOM   1459  H   GLU A  94      13.055  26.657 -37.426  1.00  0.81           H  
ATOM   1460  HA  GLU A  94      14.035  29.267 -37.212  1.00  0.81           H  
ATOM   1461 1HB  GLU A  94      13.216  27.620 -39.640  1.00  0.81           H  
ATOM   1462 2HB  GLU A  94      14.058  29.156 -39.770  1.00  0.81           H  
ATOM   1463 1HG  GLU A  94      15.965  28.249 -38.539  1.00  0.81           H  
ATOM   1464 2HG  GLU A  94      15.115  26.721 -38.316  1.00  0.81           H  
ATOM   1465  N   ASN A  95      10.982  29.232 -38.381  1.00  0.77           N  
ATOM   1466  CA  ASN A  95       9.873  30.070 -38.799  1.00  0.77           C  
ATOM   1467  C   ASN A  95       8.860  30.418 -37.719  1.00  0.77           C  
ATOM   1468  O   ASN A  95       7.758  30.846 -38.052  1.00  0.77           O  
ATOM   1469  CB  ASN A  95       9.173  29.411 -39.958  1.00  0.77           C  
ATOM   1470  CG  ASN A  95       8.594  28.127 -39.567  1.00  0.77           C  
ATOM   1471  OD1 ASN A  95       9.060  27.512 -38.603  1.00  0.77           O  
ATOM   1472  ND2 ASN A  95       7.616  27.696 -40.282  1.00  0.77           N  
ATOM   1473  H   ASN A  95      10.848  28.236 -38.290  1.00  0.77           H  
ATOM   1474  HA  ASN A  95      10.286  31.016 -39.156  1.00  0.77           H  
ATOM   1475 1HB  ASN A  95       8.381  30.059 -40.332  1.00  0.77           H  
ATOM   1476 2HB  ASN A  95       9.878  29.251 -40.774  1.00  0.77           H  
ATOM   1477 1HD2 ASN A  95       7.223  26.785 -40.094  1.00  0.77           H  
ATOM   1478 2HD2 ASN A  95       7.287  28.236 -41.054  1.00  0.77           H  
ATOM   1479  N   ILE A  96       9.224  30.353 -36.442  1.00  0.73           N  
ATOM   1480  CA  ILE A  96       8.223  30.645 -35.409  1.00  0.73           C  
ATOM   1481  C   ILE A  96       7.598  32.026 -35.539  1.00  0.73           C  
ATOM   1482  O   ILE A  96       6.381  32.187 -35.408  1.00  0.73           O  
ATOM   1483  CB  ILE A  96       8.812  30.507 -34.016  1.00  0.73           C  
ATOM   1484  CG1 ILE A  96       9.113  29.072 -33.776  1.00  0.73           C  
ATOM   1485  CG2 ILE A  96       7.816  31.017 -32.997  1.00  0.73           C  
ATOM   1486  CD1 ILE A  96       9.957  28.805 -32.554  1.00  0.73           C  
ATOM   1487  H   ILE A  96      10.158  30.014 -36.181  1.00  0.73           H  
ATOM   1488  HA  ILE A  96       7.428  29.917 -35.495  1.00  0.73           H  
ATOM   1489  HB  ILE A  96       9.745  31.066 -33.944  1.00  0.73           H  
ATOM   1490 1HG1 ILE A  96       8.188  28.549 -33.697  1.00  0.73           H  
ATOM   1491 2HG1 ILE A  96       9.630  28.691 -34.642  1.00  0.73           H  
ATOM   1492 1HG2 ILE A  96       8.239  30.895 -32.006  1.00  0.73           H  
ATOM   1493 2HG2 ILE A  96       7.602  32.070 -33.176  1.00  0.73           H  
ATOM   1494 3HG2 ILE A  96       6.899  30.450 -33.070  1.00  0.73           H  
ATOM   1495 1HD1 ILE A  96      10.128  27.749 -32.473  1.00  0.73           H  
ATOM   1496 2HD1 ILE A  96      10.918  29.315 -32.655  1.00  0.73           H  
ATOM   1497 3HD1 ILE A  96       9.448  29.159 -31.664  1.00  0.73           H  
ATOM   1498  N   LYS A  97       8.417  33.028 -35.814  1.00  0.69           N  
ATOM   1499  CA  LYS A  97       7.906  34.381 -35.959  1.00  0.69           C  
ATOM   1500  C   LYS A  97       6.913  34.518 -37.121  1.00  0.69           C  
ATOM   1501  O   LYS A  97       6.086  35.425 -37.114  1.00  0.69           O  
ATOM   1502  CB  LYS A  97       9.059  35.359 -36.145  1.00  0.69           C  
ATOM   1503  CG  LYS A  97       9.919  35.551 -34.898  1.00  0.69           C  
ATOM   1504  CD  LYS A  97      11.063  36.528 -35.155  1.00  0.69           C  
ATOM   1505  CE  LYS A  97      11.921  36.722 -33.911  1.00  0.69           C  
ATOM   1506  NZ  LYS A  97      13.064  37.646 -34.163  1.00  0.69           N  
ATOM   1507  H   LYS A  97       9.405  32.842 -35.919  1.00  0.69           H  
ATOM   1508  HA  LYS A  97       7.376  34.643 -35.043  1.00  0.69           H  
ATOM   1509 1HB  LYS A  97       9.704  35.009 -36.953  1.00  0.69           H  
ATOM   1510 2HB  LYS A  97       8.665  36.332 -36.439  1.00  0.69           H  
ATOM   1511 1HG  LYS A  97       9.298  35.931 -34.084  1.00  0.69           H  
ATOM   1512 2HG  LYS A  97      10.332  34.589 -34.593  1.00  0.69           H  
ATOM   1513 1HD  LYS A  97      11.690  36.147 -35.962  1.00  0.69           H  
ATOM   1514 2HD  LYS A  97      10.656  37.492 -35.459  1.00  0.69           H  
ATOM   1515 1HE  LYS A  97      11.303  37.134 -33.114  1.00  0.69           H  
ATOM   1516 2HE  LYS A  97      12.312  35.756 -33.593  1.00  0.69           H  
ATOM   1517 1HZ  LYS A  97      13.607  37.749 -33.318  1.00  0.69           H  
ATOM   1518 2HZ  LYS A  97      13.649  37.266 -34.895  1.00  0.69           H  
ATOM   1519 3HZ  LYS A  97      12.712  38.549 -34.449  1.00  0.69           H  
ATOM   1520  N   GLN A  98       7.012  33.641 -38.131  1.00  0.66           N  
ATOM   1521  CA  GLN A  98       6.116  33.697 -39.281  1.00  0.66           C  
ATOM   1522  C   GLN A  98       4.878  32.852 -38.992  1.00  0.66           C  
ATOM   1523  O   GLN A  98       3.763  33.218 -39.352  1.00  0.66           O  
ATOM   1524  CB  GLN A  98       6.829  33.205 -40.535  1.00  0.66           C  
ATOM   1525  CG  GLN A  98       7.998  34.074 -40.959  1.00  0.66           C  
ATOM   1526  CD  GLN A  98       8.764  33.500 -42.139  1.00  0.66           C  
ATOM   1527  OE1 GLN A  98       9.118  32.318 -42.157  1.00  0.66           O  
ATOM   1528  NE2 GLN A  98       9.021  34.335 -43.138  1.00  0.66           N  
ATOM   1529  H   GLN A  98       7.678  32.878 -38.079  1.00  0.66           H  
ATOM   1530  HA  GLN A  98       5.797  34.730 -39.434  1.00  0.66           H  
ATOM   1531 1HB  GLN A  98       7.192  32.192 -40.368  1.00  0.66           H  
ATOM   1532 2HB  GLN A  98       6.119  33.170 -41.357  1.00  0.66           H  
ATOM   1533 1HG  GLN A  98       7.619  35.059 -41.238  1.00  0.66           H  
ATOM   1534 2HG  GLN A  98       8.686  34.163 -40.117  1.00  0.66           H  
ATOM   1535 1HE2 GLN A  98       9.521  34.014 -43.944  1.00  0.66           H  
ATOM   1536 2HE2 GLN A  98       8.716  35.286 -43.086  1.00  0.66           H  
ATOM   1537  N   LEU A  99       5.059  31.754 -38.260  1.00  0.64           N  
ATOM   1538  CA  LEU A  99       3.945  30.878 -37.910  1.00  0.64           C  
ATOM   1539  C   LEU A  99       2.943  31.642 -37.068  1.00  0.64           C  
ATOM   1540  O   LEU A  99       1.728  31.499 -37.231  1.00  0.64           O  
ATOM   1541  CB  LEU A  99       4.454  29.668 -37.136  1.00  0.64           C  
ATOM   1542  CG  LEU A  99       5.232  28.698 -37.925  1.00  0.64           C  
ATOM   1543  CD1 LEU A  99       5.844  27.673 -37.034  1.00  0.64           C  
ATOM   1544  CD2 LEU A  99       4.328  28.051 -38.850  1.00  0.64           C  
ATOM   1545  H   LEU A  99       6.002  31.497 -37.977  1.00  0.64           H  
ATOM   1546  HA  LEU A  99       3.459  30.546 -38.824  1.00  0.64           H  
ATOM   1547 1HB  LEU A  99       5.087  30.018 -36.326  1.00  0.64           H  
ATOM   1548 2HB  LEU A  99       3.602  29.145 -36.703  1.00  0.64           H  
ATOM   1549  HG  LEU A  99       6.009  29.211 -38.469  1.00  0.64           H  
ATOM   1550 1HD1 LEU A  99       6.402  26.949 -37.632  1.00  0.64           H  
ATOM   1551 2HD1 LEU A  99       6.512  28.136 -36.336  1.00  0.64           H  
ATOM   1552 3HD1 LEU A  99       5.052  27.163 -36.497  1.00  0.64           H  
ATOM   1553 1HD2 LEU A  99       4.891  27.338 -39.446  1.00  0.64           H  
ATOM   1554 2HD2 LEU A  99       3.569  27.539 -38.292  1.00  0.64           H  
ATOM   1555 3HD2 LEU A  99       3.871  28.788 -39.484  1.00  0.64           H  
ATOM   1556  N   ALA A 100       3.478  32.526 -36.231  1.00  0.62           N  
ATOM   1557  CA  ALA A 100       2.722  33.398 -35.348  1.00  0.62           C  
ATOM   1558  C   ALA A 100       1.767  34.319 -36.125  1.00  0.62           C  
ATOM   1559  O   ALA A 100       0.805  34.833 -35.552  1.00  0.62           O  
ATOM   1560  CB  ALA A 100       3.691  34.212 -34.507  1.00  0.62           C  
ATOM   1561  H   ALA A 100       4.496  32.556 -36.159  1.00  0.62           H  
ATOM   1562  HA  ALA A 100       2.116  32.783 -34.692  1.00  0.62           H  
ATOM   1563 1HB  ALA A 100       3.134  34.844 -33.822  1.00  0.62           H  
ATOM   1564 2HB  ALA A 100       4.337  33.535 -33.942  1.00  0.62           H  
ATOM   1565 3HB  ALA A 100       4.303  34.833 -35.164  1.00  0.62           H  
ATOM   1566  N   GLU A 101       2.042  34.569 -37.417  1.00  0.60           N  
ATOM   1567  CA  GLU A 101       1.191  35.432 -38.227  1.00  0.60           C  
ATOM   1568  C   GLU A 101       0.049  34.645 -38.883  1.00  0.60           C  
ATOM   1569  O   GLU A 101      -0.829  35.236 -39.518  1.00  0.60           O  
ATOM   1570  CB  GLU A 101       2.001  36.155 -39.314  1.00  0.60           C  
ATOM   1571  CG  GLU A 101       3.044  37.143 -38.793  1.00  0.60           C  
ATOM   1572  CD  GLU A 101       3.800  37.865 -39.907  1.00  0.60           C  
ATOM   1573  OE1 GLU A 101       3.533  37.605 -41.059  1.00  0.60           O  
ATOM   1574  OE2 GLU A 101       4.636  38.683 -39.596  1.00  0.60           O  
ATOM   1575  H   GLU A 101       2.827  34.117 -37.877  1.00  0.60           H  
ATOM   1576  HA  GLU A 101       0.749  36.185 -37.575  1.00  0.60           H  
ATOM   1577 1HB  GLU A 101       2.519  35.418 -39.927  1.00  0.60           H  
ATOM   1578 2HB  GLU A 101       1.322  36.701 -39.967  1.00  0.60           H  
ATOM   1579 1HG  GLU A 101       2.550  37.879 -38.162  1.00  0.60           H  
ATOM   1580 2HG  GLU A 101       3.757  36.592 -38.175  1.00  0.60           H  
ATOM   1581  N   ILE A 102       0.066  33.318 -38.741  1.00  0.59           N  
ATOM   1582  CA  ILE A 102      -0.967  32.457 -39.300  1.00  0.59           C  
ATOM   1583  C   ILE A 102      -1.975  32.156 -38.209  1.00  0.59           C  
ATOM   1584  O   ILE A 102      -3.187  32.264 -38.399  1.00  0.59           O  
ATOM   1585  CB  ILE A 102      -0.412  31.106 -39.800  1.00  0.59           C  
ATOM   1586  CG1 ILE A 102       0.584  31.292 -40.940  1.00  0.59           C  
ATOM   1587  CG2 ILE A 102      -1.575  30.214 -40.248  1.00  0.59           C  
ATOM   1588  CD1 ILE A 102       1.305  29.998 -41.318  1.00  0.59           C  
ATOM   1589  H   ILE A 102       0.809  32.878 -38.206  1.00  0.59           H  
ATOM   1590  HA  ILE A 102      -1.468  32.972 -40.118  1.00  0.59           H  
ATOM   1591  HB  ILE A 102       0.121  30.612 -38.990  1.00  0.59           H  
ATOM   1592 1HG1 ILE A 102       0.059  31.667 -41.818  1.00  0.59           H  
ATOM   1593 2HG1 ILE A 102       1.336  32.030 -40.638  1.00  0.59           H  
ATOM   1594 1HG2 ILE A 102      -1.198  29.269 -40.584  1.00  0.59           H  
ATOM   1595 2HG2 ILE A 102      -2.257  30.057 -39.414  1.00  0.59           H  
ATOM   1596 3HG2 ILE A 102      -2.103  30.703 -41.065  1.00  0.59           H  
ATOM   1597 1HD1 ILE A 102       1.995  30.193 -42.132  1.00  0.59           H  
ATOM   1598 2HD1 ILE A 102       1.848  29.619 -40.459  1.00  0.59           H  
ATOM   1599 3HD1 ILE A 102       0.575  29.264 -41.639  1.00  0.59           H  
ATOM   1600  N   ALA A 103      -1.448  31.747 -37.066  1.00  0.59           N  
ATOM   1601  CA  ALA A 103      -2.254  31.357 -35.919  1.00  0.59           C  
ATOM   1602  C   ALA A 103      -1.392  31.490 -34.670  1.00  0.59           C  
ATOM   1603  O   ALA A 103      -0.175  31.533 -34.792  1.00  0.59           O  
ATOM   1604  CB  ALA A 103      -2.769  29.930 -36.081  1.00  0.59           C  
ATOM   1605  H   ALA A 103      -0.430  31.697 -37.002  1.00  0.59           H  
ATOM   1606  HA  ALA A 103      -3.097  32.035 -35.860  1.00  0.59           H  
ATOM   1607 1HB  ALA A 103      -3.374  29.620 -35.244  1.00  0.59           H  
ATOM   1608 2HB  ALA A 103      -3.371  29.862 -36.988  1.00  0.59           H  
ATOM   1609 3HB  ALA A 103      -1.931  29.267 -36.160  1.00  0.59           H  
ATOM   1610  N   PRO A 104      -1.979  31.562 -33.470  1.00  0.60           N  
ATOM   1611  CA  PRO A 104      -1.278  31.556 -32.203  1.00  0.60           C  
ATOM   1612  C   PRO A 104      -0.346  30.354 -32.139  1.00  0.60           C  
ATOM   1613  O   PRO A 104      -0.614  29.323 -32.770  1.00  0.60           O  
ATOM   1614  CB  PRO A 104      -2.431  31.472 -31.199  1.00  0.60           C  
ATOM   1615  CG  PRO A 104      -3.581  32.149 -31.898  1.00  0.60           C  
ATOM   1616  CD  PRO A 104      -3.439  31.791 -33.348  1.00  0.60           C  
ATOM   1617  HA  PRO A 104      -0.719  32.493 -32.097  1.00  0.60           H  
ATOM   1618 1HB  PRO A 104      -2.636  30.432 -30.922  1.00  0.60           H  
ATOM   1619 2HB  PRO A 104      -2.159  32.014 -30.289  1.00  0.60           H  
ATOM   1620 1HG  PRO A 104      -4.534  31.794 -31.472  1.00  0.60           H  
ATOM   1621 2HG  PRO A 104      -3.541  33.230 -31.706  1.00  0.60           H  
ATOM   1622 1HD  PRO A 104      -4.015  30.908 -33.574  1.00  0.60           H  
ATOM   1623 2HD  PRO A 104      -3.762  32.661 -33.928  1.00  0.60           H  
ATOM   1624  N   VAL A 105       0.793  30.549 -31.470  1.00  0.63           N  
ATOM   1625  CA  VAL A 105       1.835  29.522 -31.378  1.00  0.63           C  
ATOM   1626  C   VAL A 105       2.312  29.194 -29.959  1.00  0.63           C  
ATOM   1627  O   VAL A 105       2.500  30.087 -29.127  1.00  0.63           O  
ATOM   1628  CB  VAL A 105       3.087  29.916 -32.226  1.00  0.63           C  
ATOM   1629  CG1 VAL A 105       4.195  28.877 -32.088  1.00  0.63           C  
ATOM   1630  CG2 VAL A 105       2.729  30.042 -33.671  1.00  0.63           C  
ATOM   1631  H   VAL A 105       0.906  31.443 -30.993  1.00  0.63           H  
ATOM   1632  HA  VAL A 105       1.421  28.625 -31.809  1.00  0.63           H  
ATOM   1633  HB  VAL A 105       3.469  30.847 -31.879  1.00  0.63           H  
ATOM   1634 1HG1 VAL A 105       5.042  29.177 -32.685  1.00  0.63           H  
ATOM   1635 2HG1 VAL A 105       4.511  28.795 -31.053  1.00  0.63           H  
ATOM   1636 3HG1 VAL A 105       3.829  27.910 -32.441  1.00  0.63           H  
ATOM   1637 1HG2 VAL A 105       3.610  30.331 -34.233  1.00  0.63           H  
ATOM   1638 2HG2 VAL A 105       2.375  29.118 -34.025  1.00  0.63           H  
ATOM   1639 3HG2 VAL A 105       1.966  30.783 -33.791  1.00  0.63           H  
ATOM   1640  N   ILE A 106       2.479  27.893 -29.683  1.00  0.68           N  
ATOM   1641  CA  ILE A 106       3.086  27.469 -28.412  1.00  0.68           C  
ATOM   1642  C   ILE A 106       4.480  26.920 -28.684  1.00  0.68           C  
ATOM   1643  O   ILE A 106       4.615  25.938 -29.414  1.00  0.68           O  
ATOM   1644  CB  ILE A 106       2.338  26.338 -27.694  1.00  0.68           C  
ATOM   1645  CG1 ILE A 106       0.953  26.722 -27.362  1.00  0.68           C  
ATOM   1646  CG2 ILE A 106       3.134  25.895 -26.470  1.00  0.68           C  
ATOM   1647  CD1 ILE A 106       0.180  25.617 -26.722  1.00  0.68           C  
ATOM   1648  H   ILE A 106       2.236  27.215 -30.408  1.00  0.68           H  
ATOM   1649  HA  ILE A 106       3.174  28.326 -27.745  1.00  0.68           H  
ATOM   1650  HB  ILE A 106       2.263  25.501 -28.355  1.00  0.68           H  
ATOM   1651 1HG1 ILE A 106       0.947  27.558 -26.752  1.00  0.68           H  
ATOM   1652 2HG1 ILE A 106       0.470  26.977 -28.264  1.00  0.68           H  
ATOM   1653 1HG2 ILE A 106       2.626  25.077 -25.976  1.00  0.68           H  
ATOM   1654 2HG2 ILE A 106       4.121  25.566 -26.786  1.00  0.68           H  
ATOM   1655 3HG2 ILE A 106       3.248  26.712 -25.779  1.00  0.68           H  
ATOM   1656 1HD1 ILE A 106      -0.828  25.953 -26.537  1.00  0.68           H  
ATOM   1657 2HD1 ILE A 106       0.165  24.761 -27.380  1.00  0.68           H  
ATOM   1658 3HD1 ILE A 106       0.648  25.338 -25.779  1.00  0.68           H  
ATOM   1659  N   SER A 107       5.505  27.532 -28.084  1.00  0.76           N  
ATOM   1660  CA  SER A 107       6.887  27.108 -28.288  1.00  0.76           C  
ATOM   1661  C   SER A 107       7.498  26.467 -27.039  1.00  0.76           C  
ATOM   1662  O   SER A 107       7.714  27.121 -26.010  1.00  0.76           O  
ATOM   1663  CB  SER A 107       7.700  28.303 -28.719  1.00  0.76           C  
ATOM   1664  OG  SER A 107       7.268  28.779 -29.949  1.00  0.76           O  
ATOM   1665  H   SER A 107       5.336  28.340 -27.492  1.00  0.76           H  
ATOM   1666  HA  SER A 107       6.904  26.363 -29.072  1.00  0.76           H  
ATOM   1667 1HB  SER A 107       7.598  29.084 -27.976  1.00  0.76           H  
ATOM   1668 2HB  SER A 107       8.735  28.037 -28.771  1.00  0.76           H  
ATOM   1669  HG  SER A 107       7.430  28.067 -30.568  1.00  0.76           H  
ATOM   1670  N   ILE A 108       7.813  25.174 -27.143  1.00  0.87           N  
ATOM   1671  CA  ILE A 108       8.293  24.422 -25.980  1.00  0.87           C  
ATOM   1672  C   ILE A 108       9.804  24.169 -25.938  1.00  0.87           C  
ATOM   1673  O   ILE A 108      10.409  23.642 -26.886  1.00  0.87           O  
ATOM   1674  CB  ILE A 108       7.639  23.034 -25.928  1.00  0.87           C  
ATOM   1675  CG1 ILE A 108       6.169  23.075 -25.950  1.00  0.87           C  
ATOM   1676  CG2 ILE A 108       8.057  22.295 -24.654  1.00  0.87           C  
ATOM   1677  CD1 ILE A 108       5.566  23.784 -24.825  1.00  0.87           C  
ATOM   1678  H   ILE A 108       7.646  24.702 -28.037  1.00  0.87           H  
ATOM   1679  HA  ILE A 108       8.019  24.974 -25.083  1.00  0.87           H  
ATOM   1680  HB  ILE A 108       7.942  22.504 -26.775  1.00  0.87           H  
ATOM   1681 1HG1 ILE A 108       5.834  23.534 -26.886  1.00  0.87           H  
ATOM   1682 2HG1 ILE A 108       5.838  22.057 -25.927  1.00  0.87           H  
ATOM   1683 1HG2 ILE A 108       7.600  21.316 -24.644  1.00  0.87           H  
ATOM   1684 2HG2 ILE A 108       9.121  22.178 -24.617  1.00  0.87           H  
ATOM   1685 3HG2 ILE A 108       7.724  22.854 -23.782  1.00  0.87           H  
ATOM   1686 1HD1 ILE A 108       4.484  23.753 -24.897  1.00  0.87           H  
ATOM   1687 2HD1 ILE A 108       5.874  23.325 -23.886  1.00  0.87           H  
ATOM   1688 3HD1 ILE A 108       5.894  24.780 -24.867  1.00  0.87           H  
ATOM   1689  N   GLU A 109      10.412  24.480 -24.793  1.00  0.99           N  
ATOM   1690  CA  GLU A 109      11.830  24.211 -24.600  1.00  0.99           C  
ATOM   1691  C   GLU A 109      11.997  22.767 -24.114  1.00  0.99           C  
ATOM   1692  O   GLU A 109      12.268  22.504 -22.934  1.00  0.99           O  
ATOM   1693  CB  GLU A 109      12.460  25.186 -23.606  1.00  0.99           C  
ATOM   1694  CG  GLU A 109      12.463  26.659 -24.040  1.00  0.99           C  
ATOM   1695  CD  GLU A 109      13.275  27.530 -23.099  1.00  0.99           C  
ATOM   1696  OE1 GLU A 109      12.882  27.702 -21.975  1.00  0.99           O  
ATOM   1697  OE2 GLU A 109      14.330  27.992 -23.506  1.00  0.99           O  
ATOM   1698  H   GLU A 109       9.878  24.914 -24.054  1.00  0.99           H  
ATOM   1699  HA  GLU A 109      12.343  24.314 -25.558  1.00  0.99           H  
ATOM   1700 1HB  GLU A 109      11.936  25.120 -22.652  1.00  0.99           H  
ATOM   1701 2HB  GLU A 109      13.494  24.893 -23.430  1.00  0.99           H  
ATOM   1702 1HG  GLU A 109      12.890  26.730 -25.038  1.00  0.99           H  
ATOM   1703 2HG  GLU A 109      11.435  27.025 -24.083  1.00  0.99           H  
ATOM   1704  N   TYR A 110      11.878  21.839 -25.062  1.00  1.11           N  
ATOM   1705  CA  TYR A 110      11.831  20.400 -24.773  1.00  1.11           C  
ATOM   1706  C   TYR A 110      13.110  19.835 -24.167  1.00  1.11           C  
ATOM   1707  O   TYR A 110      13.073  18.802 -23.507  1.00  1.11           O  
ATOM   1708  CB  TYR A 110      11.540  19.598 -26.048  1.00  1.11           C  
ATOM   1709  CG  TYR A 110      10.118  19.667 -26.570  1.00  1.11           C  
ATOM   1710  CD1 TYR A 110       9.853  20.379 -27.724  1.00  1.11           C  
ATOM   1711  CD2 TYR A 110       9.080  18.999 -25.908  1.00  1.11           C  
ATOM   1712  CE1 TYR A 110       8.570  20.445 -28.211  1.00  1.11           C  
ATOM   1713  CE2 TYR A 110       7.789  19.075 -26.408  1.00  1.11           C  
ATOM   1714  CZ  TYR A 110       7.544  19.803 -27.542  1.00  1.11           C  
ATOM   1715  OH  TYR A 110       6.299  19.911 -28.025  1.00  1.11           O  
ATOM   1716  H   TYR A 110      11.687  22.187 -26.005  1.00  1.11           H  
ATOM   1717  HA  TYR A 110      11.027  20.228 -24.054  1.00  1.11           H  
ATOM   1718 1HB  TYR A 110      12.207  19.935 -26.842  1.00  1.11           H  
ATOM   1719 2HB  TYR A 110      11.768  18.556 -25.862  1.00  1.11           H  
ATOM   1720  HD1 TYR A 110      10.659  20.894 -28.246  1.00  1.11           H  
ATOM   1721  HD2 TYR A 110       9.284  18.426 -25.003  1.00  1.11           H  
ATOM   1722  HE1 TYR A 110       8.355  21.014 -29.115  1.00  1.11           H  
ATOM   1723  HE2 TYR A 110       6.972  18.567 -25.905  1.00  1.11           H  
ATOM   1724  HH  TYR A 110       6.258  20.684 -28.597  1.00  1.11           H  
ATOM   1725  N   ARG A 111      14.249  20.475 -24.409  1.00  1.20           N  
ATOM   1726  CA  ARG A 111      15.493  19.955 -23.844  1.00  1.20           C  
ATOM   1727  C   ARG A 111      15.767  20.489 -22.431  1.00  1.20           C  
ATOM   1728  O   ARG A 111      16.768  20.123 -21.814  1.00  1.20           O  
ATOM   1729  CB  ARG A 111      16.673  20.244 -24.753  1.00  1.20           C  
ATOM   1730  CG  ARG A 111      16.571  19.593 -26.140  1.00  1.20           C  
ATOM   1731  CD  ARG A 111      16.823  18.113 -26.093  1.00  1.20           C  
ATOM   1732  NE  ARG A 111      15.688  17.361 -25.559  1.00  1.20           N  
ATOM   1733  CZ  ARG A 111      14.551  17.085 -26.241  1.00  1.20           C  
ATOM   1734  NH1 ARG A 111      14.404  17.505 -27.484  1.00  1.20           N  
ATOM   1735  NH2 ARG A 111      13.577  16.405 -25.673  1.00  1.20           N  
ATOM   1736  H   ARG A 111      14.245  21.318 -24.964  1.00  1.20           H  
ATOM   1737  HA  ARG A 111      15.404  18.869 -23.773  1.00  1.20           H  
ATOM   1738 1HB  ARG A 111      16.775  21.319 -24.888  1.00  1.20           H  
ATOM   1739 2HB  ARG A 111      17.589  19.879 -24.284  1.00  1.20           H  
ATOM   1740 1HG  ARG A 111      15.572  19.756 -26.544  1.00  1.20           H  
ATOM   1741 2HG  ARG A 111      17.310  20.042 -26.806  1.00  1.20           H  
ATOM   1742 1HD  ARG A 111      17.054  17.731 -27.087  1.00  1.20           H  
ATOM   1743 2HD  ARG A 111      17.661  17.939 -25.433  1.00  1.20           H  
ATOM   1744  HE  ARG A 111      15.786  16.992 -24.596  1.00  1.20           H  
ATOM   1745 1HH1 ARG A 111      15.143  18.029 -27.932  1.00  1.20           H  
ATOM   1746 2HH1 ARG A 111      13.550  17.298 -27.987  1.00  1.20           H  
ATOM   1747 1HH2 ARG A 111      13.666  16.098 -24.708  1.00  1.20           H  
ATOM   1748 2HH2 ARG A 111      12.730  16.227 -26.196  1.00  1.20           H  
ATOM   1749  N   LYS A 112      14.909  21.392 -21.935  1.00  1.23           N  
ATOM   1750  CA  LYS A 112      15.096  21.963 -20.603  1.00  1.23           C  
ATOM   1751  C   LYS A 112      14.019  21.476 -19.644  1.00  1.23           C  
ATOM   1752  O   LYS A 112      14.301  21.142 -18.491  1.00  1.23           O  
ATOM   1753  CB  LYS A 112      15.062  23.485 -20.650  1.00  1.23           C  
ATOM   1754  CG  LYS A 112      16.191  24.139 -21.427  1.00  1.23           C  
ATOM   1755  CD  LYS A 112      16.048  25.648 -21.360  1.00  1.23           C  
ATOM   1756  CE  LYS A 112      17.107  26.380 -22.164  1.00  1.23           C  
ATOM   1757  NZ  LYS A 112      16.856  27.850 -22.169  1.00  1.23           N  
ATOM   1758  H   LYS A 112      14.086  21.668 -22.467  1.00  1.23           H  
ATOM   1759  HA  LYS A 112      16.061  21.643 -20.213  1.00  1.23           H  
ATOM   1760 1HB  LYS A 112      14.121  23.807 -21.107  1.00  1.23           H  
ATOM   1761 2HB  LYS A 112      15.077  23.878 -19.636  1.00  1.23           H  
ATOM   1762 1HG  LYS A 112      17.153  23.839 -21.009  1.00  1.23           H  
ATOM   1763 2HG  LYS A 112      16.146  23.824 -22.468  1.00  1.23           H  
ATOM   1764 1HD  LYS A 112      15.072  25.927 -21.732  1.00  1.23           H  
ATOM   1765 2HD  LYS A 112      16.116  25.972 -20.323  1.00  1.23           H  
ATOM   1766 1HE  LYS A 112      18.088  26.187 -21.732  1.00  1.23           H  
ATOM   1767 2HE  LYS A 112      17.092  26.017 -23.192  1.00  1.23           H  
ATOM   1768 1HZ  LYS A 112      17.557  28.320 -22.714  1.00  1.23           H  
ATOM   1769 2HZ  LYS A 112      15.922  28.010 -22.594  1.00  1.23           H  
ATOM   1770 3HZ  LYS A 112      16.862  28.206 -21.230  1.00  1.23           H  
ATOM   1771  N   ARG A 113      12.776  21.437 -20.112  1.00  1.21           N  
ATOM   1772  CA  ARG A 113      11.687  20.981 -19.260  1.00  1.21           C  
ATOM   1773  C   ARG A 113      11.533  19.482 -19.426  1.00  1.21           C  
ATOM   1774  O   ARG A 113      11.613  18.974 -20.540  1.00  1.21           O  
ATOM   1775  CB  ARG A 113      10.398  21.706 -19.615  1.00  1.21           C  
ATOM   1776  CG  ARG A 113      10.436  23.205 -19.351  1.00  1.21           C  
ATOM   1777  CD  ARG A 113      10.408  23.462 -17.887  1.00  1.21           C  
ATOM   1778  NE  ARG A 113      10.476  24.873 -17.544  1.00  1.21           N  
ATOM   1779  CZ  ARG A 113      10.515  25.347 -16.276  1.00  1.21           C  
ATOM   1780  NH1 ARG A 113      10.461  24.536 -15.237  1.00  1.21           N  
ATOM   1781  NH2 ARG A 113      10.612  26.638 -16.076  1.00  1.21           N  
ATOM   1782  H   ARG A 113      12.583  21.728 -21.071  1.00  1.21           H  
ATOM   1783  HA  ARG A 113      11.930  21.196 -18.219  1.00  1.21           H  
ATOM   1784 1HB  ARG A 113      10.189  21.566 -20.677  1.00  1.21           H  
ATOM   1785 2HB  ARG A 113       9.565  21.277 -19.052  1.00  1.21           H  
ATOM   1786 1HG  ARG A 113      11.352  23.632 -19.769  1.00  1.21           H  
ATOM   1787 2HG  ARG A 113       9.566  23.683 -19.805  1.00  1.21           H  
ATOM   1788 1HD  ARG A 113       9.484  23.067 -17.492  1.00  1.21           H  
ATOM   1789 2HD  ARG A 113      11.247  22.954 -17.412  1.00  1.21           H  
ATOM   1790  HE  ARG A 113      10.529  25.551 -18.304  1.00  1.21           H  
ATOM   1791 1HH1 ARG A 113      10.363  23.520 -15.361  1.00  1.21           H  
ATOM   1792 2HH1 ARG A 113      10.495  24.914 -14.300  1.00  1.21           H  
ATOM   1793 1HH2 ARG A 113      10.639  27.268 -16.887  1.00  1.21           H  
ATOM   1794 2HH2 ARG A 113      10.640  27.007 -15.135  1.00  1.21           H  
ATOM   1795  N   ASP A 114      11.282  18.756 -18.348  1.00  1.15           N  
ATOM   1796  CA  ASP A 114      11.123  17.323 -18.538  1.00  1.15           C  
ATOM   1797  C   ASP A 114       9.750  17.023 -19.106  1.00  1.15           C  
ATOM   1798  O   ASP A 114       8.860  17.878 -19.103  1.00  1.15           O  
ATOM   1799  CB  ASP A 114      11.392  16.551 -17.235  1.00  1.15           C  
ATOM   1800  CG  ASP A 114      10.385  16.796 -16.130  1.00  1.15           C  
ATOM   1801  OD1 ASP A 114       9.194  16.654 -16.369  1.00  1.15           O  
ATOM   1802  OD2 ASP A 114      10.806  17.162 -15.043  1.00  1.15           O  
ATOM   1803  H   ASP A 114      11.224  19.179 -17.434  1.00  1.15           H  
ATOM   1804  HA  ASP A 114      11.865  16.989 -19.266  1.00  1.15           H  
ATOM   1805 1HB  ASP A 114      11.420  15.477 -17.446  1.00  1.15           H  
ATOM   1806 2HB  ASP A 114      12.384  16.820 -16.861  1.00  1.15           H  
ATOM   1807  N   TYR A 115       9.564  15.792 -19.542  1.00  1.07           N  
ATOM   1808  CA  TYR A 115       8.317  15.348 -20.141  1.00  1.07           C  
ATOM   1809  C   TYR A 115       7.069  15.438 -19.252  1.00  1.07           C  
ATOM   1810  O   TYR A 115       5.944  15.491 -19.768  1.00  1.07           O  
ATOM   1811  CB  TYR A 115       8.524  13.931 -20.655  1.00  1.07           C  
ATOM   1812  CG  TYR A 115       8.742  12.918 -19.554  1.00  1.07           C  
ATOM   1813  CD1 TYR A 115       7.683  12.219 -19.037  1.00  1.07           C  
ATOM   1814  CD2 TYR A 115      10.021  12.720 -19.046  1.00  1.07           C  
ATOM   1815  CE1 TYR A 115       7.887  11.321 -18.034  1.00  1.07           C  
ATOM   1816  CE2 TYR A 115      10.228  11.821 -18.020  1.00  1.07           C  
ATOM   1817  CZ  TYR A 115       9.169  11.120 -17.507  1.00  1.07           C  
ATOM   1818  OH  TYR A 115       9.372  10.231 -16.456  1.00  1.07           O  
ATOM   1819  H   TYR A 115      10.334  15.139 -19.486  1.00  1.07           H  
ATOM   1820  HA  TYR A 115       8.141  15.991 -21.000  1.00  1.07           H  
ATOM   1821 1HB  TYR A 115       7.649  13.630 -21.231  1.00  1.07           H  
ATOM   1822 2HB  TYR A 115       9.383  13.901 -21.326  1.00  1.07           H  
ATOM   1823  HD1 TYR A 115       6.681  12.380 -19.429  1.00  1.07           H  
ATOM   1824  HD2 TYR A 115      10.862  13.283 -19.451  1.00  1.07           H  
ATOM   1825  HE1 TYR A 115       7.037  10.788 -17.649  1.00  1.07           H  
ATOM   1826  HE2 TYR A 115      11.234  11.674 -17.613  1.00  1.07           H  
ATOM   1827  HH  TYR A 115       8.531   9.929 -16.136  1.00  1.07           H  
ATOM   1828  N   LEU A 116       7.246  15.454 -17.929  1.00  1.00           N  
ATOM   1829  CA  LEU A 116       6.106  15.483 -17.033  1.00  1.00           C  
ATOM   1830  C   LEU A 116       5.625  16.921 -16.985  1.00  1.00           C  
ATOM   1831  O   LEU A 116       4.428  17.207 -17.112  1.00  1.00           O  
ATOM   1832  CB  LEU A 116       6.541  15.045 -15.627  1.00  1.00           C  
ATOM   1833  CG  LEU A 116       7.077  13.634 -15.474  1.00  1.00           C  
ATOM   1834  CD1 LEU A 116       7.633  13.470 -14.101  1.00  1.00           C  
ATOM   1835  CD2 LEU A 116       5.984  12.632 -15.687  1.00  1.00           C  
ATOM   1836  H   LEU A 116       8.184  15.509 -17.526  1.00  1.00           H  
ATOM   1837  HA  LEU A 116       5.319  14.838 -17.419  1.00  1.00           H  
ATOM   1838 1HB  LEU A 116       7.302  15.727 -15.269  1.00  1.00           H  
ATOM   1839 2HB  LEU A 116       5.696  15.126 -14.975  1.00  1.00           H  
ATOM   1840  HG  LEU A 116       7.879  13.483 -16.189  1.00  1.00           H  
ATOM   1841 1HD1 LEU A 116       8.034  12.463 -13.991  1.00  1.00           H  
ATOM   1842 2HD1 LEU A 116       8.432  14.202 -13.952  1.00  1.00           H  
ATOM   1843 3HD1 LEU A 116       6.845  13.633 -13.368  1.00  1.00           H  
ATOM   1844 1HD2 LEU A 116       6.386  11.636 -15.569  1.00  1.00           H  
ATOM   1845 2HD2 LEU A 116       5.208  12.780 -14.955  1.00  1.00           H  
ATOM   1846 3HD2 LEU A 116       5.585  12.753 -16.678  1.00  1.00           H  
ATOM   1847  N   GLN A 117       6.600  17.830 -16.879  1.00  0.96           N  
ATOM   1848  CA  GLN A 117       6.350  19.264 -16.829  1.00  0.96           C  
ATOM   1849  C   GLN A 117       5.720  19.766 -18.117  1.00  0.96           C  
ATOM   1850  O   GLN A 117       4.783  20.572 -18.083  1.00  0.96           O  
ATOM   1851  CB  GLN A 117       7.657  20.018 -16.596  1.00  0.96           C  
ATOM   1852  CG  GLN A 117       8.250  19.870 -15.220  1.00  0.96           C  
ATOM   1853  CD  GLN A 117       9.582  20.614 -15.062  1.00  0.96           C  
ATOM   1854  OE1 GLN A 117       9.647  21.831 -15.280  1.00  0.96           O  
ATOM   1855  NE2 GLN A 117      10.637  19.905 -14.693  1.00  0.96           N  
ATOM   1856  H   GLN A 117       7.566  17.488 -16.790  1.00  0.96           H  
ATOM   1857  HA  GLN A 117       5.666  19.470 -16.010  1.00  0.96           H  
ATOM   1858 1HB  GLN A 117       8.403  19.621 -17.284  1.00  0.96           H  
ATOM   1859 2HB  GLN A 117       7.536  21.050 -16.842  1.00  0.96           H  
ATOM   1860 1HG  GLN A 117       7.547  20.272 -14.500  1.00  0.96           H  
ATOM   1861 2HG  GLN A 117       8.423  18.807 -15.027  1.00  0.96           H  
ATOM   1862 1HE2 GLN A 117      11.527  20.336 -14.573  1.00  0.96           H  
ATOM   1863 2HE2 GLN A 117      10.554  18.891 -14.539  1.00  0.96           H  
ATOM   1864  N   VAL A 118       6.185  19.245 -19.254  1.00  0.93           N  
ATOM   1865  CA  VAL A 118       5.628  19.650 -20.534  1.00  0.93           C  
ATOM   1866  C   VAL A 118       4.170  19.207 -20.642  1.00  0.93           C  
ATOM   1867  O   VAL A 118       3.314  20.003 -21.039  1.00  0.93           O  
ATOM   1868  CB  VAL A 118       6.458  19.109 -21.708  1.00  0.93           C  
ATOM   1869  CG1 VAL A 118       5.746  19.387 -22.980  1.00  0.93           C  
ATOM   1870  CG2 VAL A 118       7.841  19.781 -21.740  1.00  0.93           C  
ATOM   1871  H   VAL A 118       6.969  18.589 -19.223  1.00  0.93           H  
ATOM   1872  HA  VAL A 118       5.659  20.739 -20.588  1.00  0.93           H  
ATOM   1873  HB  VAL A 118       6.572  18.039 -21.596  1.00  0.93           H  
ATOM   1874 1HG1 VAL A 118       6.321  18.995 -23.802  1.00  0.93           H  
ATOM   1875 2HG1 VAL A 118       4.784  18.903 -22.946  1.00  0.93           H  
ATOM   1876 3HG1 VAL A 118       5.614  20.462 -23.107  1.00  0.93           H  
ATOM   1877 1HG2 VAL A 118       8.422  19.388 -22.574  1.00  0.93           H  
ATOM   1878 2HG2 VAL A 118       7.721  20.857 -21.856  1.00  0.93           H  
ATOM   1879 3HG2 VAL A 118       8.366  19.576 -20.813  1.00  0.93           H  
ATOM   1880  N   LEU A 119       3.858  17.960 -20.246  1.00  0.92           N  
ATOM   1881  CA  LEU A 119       2.464  17.521 -20.289  1.00  0.92           C  
ATOM   1882  C   LEU A 119       1.598  18.403 -19.419  1.00  0.92           C  
ATOM   1883  O   LEU A 119       0.510  18.810 -19.836  1.00  0.92           O  
ATOM   1884  CB  LEU A 119       2.267  16.076 -19.813  1.00  0.92           C  
ATOM   1885  CG  LEU A 119       0.774  15.635 -19.803  1.00  0.92           C  
ATOM   1886  CD1 LEU A 119       0.158  15.662 -21.179  1.00  0.92           C  
ATOM   1887  CD2 LEU A 119       0.665  14.307 -19.278  1.00  0.92           C  
ATOM   1888  H   LEU A 119       4.580  17.307 -19.932  1.00  0.92           H  
ATOM   1889  HA  LEU A 119       2.105  17.611 -21.308  1.00  0.92           H  
ATOM   1890 1HB  LEU A 119       2.810  15.388 -20.424  1.00  0.92           H  
ATOM   1891 2HB  LEU A 119       2.647  15.994 -18.793  1.00  0.92           H  
ATOM   1892  HG  LEU A 119       0.233  16.318 -19.189  1.00  0.92           H  
ATOM   1893 1HD1 LEU A 119      -0.876  15.362 -21.105  1.00  0.92           H  
ATOM   1894 2HD1 LEU A 119       0.218  16.667 -21.598  1.00  0.92           H  
ATOM   1895 3HD1 LEU A 119       0.670  14.959 -21.815  1.00  0.92           H  
ATOM   1896 1HD2 LEU A 119      -0.376  14.031 -19.258  1.00  0.92           H  
ATOM   1897 2HD2 LEU A 119       1.217  13.628 -19.924  1.00  0.92           H  
ATOM   1898 3HD2 LEU A 119       1.072  14.294 -18.284  1.00  0.92           H  
ATOM   1899  N   SER A 120       2.068  18.693 -18.206  1.00  0.93           N  
ATOM   1900  CA  SER A 120       1.306  19.516 -17.287  1.00  0.93           C  
ATOM   1901  C   SER A 120       1.014  20.884 -17.896  1.00  0.93           C  
ATOM   1902  O   SER A 120      -0.121  21.368 -17.821  1.00  0.93           O  
ATOM   1903  CB  SER A 120       2.060  19.688 -15.986  1.00  0.93           C  
ATOM   1904  OG  SER A 120       1.327  20.477 -15.079  1.00  0.93           O  
ATOM   1905  H   SER A 120       2.972  18.318 -17.910  1.00  0.93           H  
ATOM   1906  HA  SER A 120       0.360  19.018 -17.082  1.00  0.93           H  
ATOM   1907 1HB  SER A 120       2.259  18.717 -15.558  1.00  0.93           H  
ATOM   1908 2HB  SER A 120       3.022  20.156 -16.182  1.00  0.93           H  
ATOM   1909  HG  SER A 120       1.255  21.345 -15.482  1.00  0.93           H  
ATOM   1910  N   ASP A 121       2.023  21.509 -18.522  1.00  0.94           N  
ATOM   1911  CA  ASP A 121       1.810  22.830 -19.097  1.00  0.94           C  
ATOM   1912  C   ASP A 121       0.834  22.751 -20.273  1.00  0.94           C  
ATOM   1913  O   ASP A 121      -0.041  23.613 -20.404  1.00  0.94           O  
ATOM   1914  CB  ASP A 121       3.142  23.466 -19.521  1.00  0.94           C  
ATOM   1915  CG  ASP A 121       3.017  24.989 -19.796  1.00  0.94           C  
ATOM   1916  OD1 ASP A 121       2.603  25.709 -18.894  1.00  0.94           O  
ATOM   1917  OD2 ASP A 121       3.385  25.433 -20.855  1.00  0.94           O  
ATOM   1918  H   ASP A 121       2.948  21.076 -18.561  1.00  0.94           H  
ATOM   1919  HA  ASP A 121       1.367  23.466 -18.332  1.00  0.94           H  
ATOM   1920 1HB  ASP A 121       3.886  23.288 -18.761  1.00  0.94           H  
ATOM   1921 2HB  ASP A 121       3.494  22.970 -20.431  1.00  0.94           H  
ATOM   1922  N   PHE A 122       0.927  21.701 -21.100  1.00  0.94           N  
ATOM   1923  CA  PHE A 122      -0.042  21.583 -22.178  1.00  0.94           C  
ATOM   1924  C   PHE A 122      -1.439  21.367 -21.607  1.00  0.94           C  
ATOM   1925  O   PHE A 122      -2.409  21.937 -22.083  1.00  0.94           O  
ATOM   1926  CB  PHE A 122       0.293  20.444 -23.138  1.00  0.94           C  
ATOM   1927  CG  PHE A 122       1.359  20.735 -24.159  1.00  0.94           C  
ATOM   1928  CD1 PHE A 122       2.450  19.906 -24.296  1.00  0.94           C  
ATOM   1929  CD2 PHE A 122       1.255  21.842 -25.007  1.00  0.94           C  
ATOM   1930  CE1 PHE A 122       3.401  20.161 -25.266  1.00  0.94           C  
ATOM   1931  CE2 PHE A 122       2.192  22.085 -25.964  1.00  0.94           C  
ATOM   1932  CZ  PHE A 122       3.256  21.244 -26.097  1.00  0.94           C  
ATOM   1933  H   PHE A 122       1.669  21.010 -20.983  1.00  0.94           H  
ATOM   1934  HA  PHE A 122      -0.047  22.514 -22.745  1.00  0.94           H  
ATOM   1935 1HB  PHE A 122       0.623  19.584 -22.550  1.00  0.94           H  
ATOM   1936 2HB  PHE A 122      -0.605  20.140 -23.662  1.00  0.94           H  
ATOM   1937  HD1 PHE A 122       2.545  19.039 -23.640  1.00  0.94           H  
ATOM   1938  HD2 PHE A 122       0.408  22.514 -24.907  1.00  0.94           H  
ATOM   1939  HE1 PHE A 122       4.256  19.495 -25.388  1.00  0.94           H  
ATOM   1940  HE2 PHE A 122       2.088  22.938 -26.628  1.00  0.94           H  
ATOM   1941  HZ  PHE A 122       3.989  21.432 -26.872  1.00  0.94           H  
ATOM   1942  N   GLY A 123      -1.564  20.568 -20.550  1.00  0.95           N  
ATOM   1943  CA  GLY A 123      -2.879  20.345 -19.965  1.00  0.95           C  
ATOM   1944  C   GLY A 123      -3.459  21.670 -19.487  1.00  0.95           C  
ATOM   1945  O   GLY A 123      -4.643  21.985 -19.697  1.00  0.95           O  
ATOM   1946  H   GLY A 123      -0.750  20.093 -20.168  1.00  0.95           H  
ATOM   1947 1HA  GLY A 123      -3.535  19.881 -20.694  1.00  0.95           H  
ATOM   1948 2HA  GLY A 123      -2.787  19.669 -19.122  1.00  0.95           H  
ATOM   1949  N   ARG A 124      -2.607  22.482 -18.863  1.00  0.94           N  
ATOM   1950  CA  ARG A 124      -3.028  23.774 -18.359  1.00  0.94           C  
ATOM   1951  C   ARG A 124      -3.641  24.605 -19.474  1.00  0.94           C  
ATOM   1952  O   ARG A 124      -4.785  25.045 -19.339  1.00  0.94           O  
ATOM   1953  CB  ARG A 124      -1.846  24.506 -17.741  1.00  0.94           C  
ATOM   1954  CG  ARG A 124      -2.129  25.852 -17.120  1.00  0.94           C  
ATOM   1955  CD  ARG A 124      -0.866  26.474 -16.589  1.00  0.94           C  
ATOM   1956  NE  ARG A 124       0.096  26.846 -17.638  1.00  0.94           N  
ATOM   1957  CZ  ARG A 124       0.029  27.963 -18.380  1.00  0.94           C  
ATOM   1958  NH1 ARG A 124      -0.953  28.829 -18.218  1.00  0.94           N  
ATOM   1959  NH2 ARG A 124       0.970  28.183 -19.263  1.00  0.94           N  
ATOM   1960  H   ARG A 124      -1.647  22.174 -18.704  1.00  0.94           H  
ATOM   1961  HA  ARG A 124      -3.780  23.615 -17.586  1.00  0.94           H  
ATOM   1962 1HB  ARG A 124      -1.390  23.872 -16.981  1.00  0.94           H  
ATOM   1963 2HB  ARG A 124      -1.094  24.679 -18.499  1.00  0.94           H  
ATOM   1964 1HG  ARG A 124      -2.551  26.515 -17.878  1.00  0.94           H  
ATOM   1965 2HG  ARG A 124      -2.838  25.736 -16.297  1.00  0.94           H  
ATOM   1966 1HD  ARG A 124      -1.116  27.372 -16.027  1.00  0.94           H  
ATOM   1967 2HD  ARG A 124      -0.376  25.762 -15.926  1.00  0.94           H  
ATOM   1968  HE  ARG A 124       0.901  26.220 -17.841  1.00  0.94           H  
ATOM   1969 1HH1 ARG A 124      -1.672  28.653 -17.531  1.00  0.94           H  
ATOM   1970 2HH1 ARG A 124      -0.984  29.667 -18.780  1.00  0.94           H  
ATOM   1971 1HH2 ARG A 124       1.727  27.477 -19.350  1.00  0.94           H  
ATOM   1972 2HH2 ARG A 124       0.948  29.014 -19.825  1.00  0.94           H  
ATOM   1973  N   ILE A 125      -2.929  24.730 -20.607  1.00  0.94           N  
ATOM   1974  CA  ILE A 125      -3.398  25.520 -21.755  1.00  0.94           C  
ATOM   1975  C   ILE A 125      -4.801  25.111 -22.186  1.00  0.94           C  
ATOM   1976  O   ILE A 125      -5.700  25.773 -21.673  1.00  0.94           O  
ATOM   1977  CB  ILE A 125      -2.451  25.434 -22.962  1.00  0.94           C  
ATOM   1978  CG1 ILE A 125      -1.120  26.066 -22.620  1.00  0.94           C  
ATOM   1979  CG2 ILE A 125      -3.081  26.161 -24.114  1.00  0.94           C  
ATOM   1980  CD1 ILE A 125      -1.240  27.544 -22.298  1.00  0.94           C  
ATOM   1981  H   ILE A 125      -2.006  24.287 -20.653  1.00  0.94           H  
ATOM   1982  HA  ILE A 125      -3.440  26.563 -21.446  1.00  0.94           H  
ATOM   1983  HB  ILE A 125      -2.283  24.382 -23.223  1.00  0.94           H  
ATOM   1984 1HG1 ILE A 125      -0.703  25.564 -21.753  1.00  0.94           H  
ATOM   1985 2HG1 ILE A 125      -0.434  25.938 -23.453  1.00  0.94           H  
ATOM   1986 1HG2 ILE A 125      -2.434  26.095 -24.964  1.00  0.94           H  
ATOM   1987 2HG2 ILE A 125      -4.034  25.719 -24.350  1.00  0.94           H  
ATOM   1988 3HG2 ILE A 125      -3.235  27.204 -23.845  1.00  0.94           H  
ATOM   1989 1HD1 ILE A 125      -0.270  27.939 -22.044  1.00  0.94           H  
ATOM   1990 2HD1 ILE A 125      -1.638  28.079 -23.163  1.00  0.94           H  
ATOM   1991 3HD1 ILE A 125      -1.909  27.672 -21.450  1.00  0.94           H  
ATOM   1992  N   PHE A 126      -4.946  23.787 -22.251  1.00  0.93           N  
ATOM   1993  CA  PHE A 126      -5.962  23.327 -23.175  1.00  0.93           C  
ATOM   1994  C   PHE A 126      -7.196  22.983 -22.357  1.00  0.93           C  
ATOM   1995  O   PHE A 126      -8.145  22.348 -22.849  1.00  0.93           O  
ATOM   1996  CB  PHE A 126      -5.529  22.099 -23.987  1.00  0.93           C  
ATOM   1997  CG  PHE A 126      -4.413  22.364 -24.868  1.00  0.93           C  
ATOM   1998  CD1 PHE A 126      -3.265  21.620 -24.822  1.00  0.93           C  
ATOM   1999  CD2 PHE A 126      -4.485  23.400 -25.723  1.00  0.93           C  
ATOM   2000  CE1 PHE A 126      -2.219  21.907 -25.646  1.00  0.93           C  
ATOM   2001  CE2 PHE A 126      -3.452  23.701 -26.527  1.00  0.93           C  
ATOM   2002  CZ  PHE A 126      -2.304  22.953 -26.503  1.00  0.93           C  
ATOM   2003  H   PHE A 126      -5.040  23.326 -21.345  1.00  0.93           H  
ATOM   2004  HA  PHE A 126      -6.179  24.130 -23.868  1.00  0.93           H  
ATOM   2005 1HB  PHE A 126      -5.233  21.304 -23.300  1.00  0.93           H  
ATOM   2006 2HB  PHE A 126      -6.360  21.735 -24.583  1.00  0.93           H  
ATOM   2007  HD1 PHE A 126      -3.200  20.784 -24.129  1.00  0.93           H  
ATOM   2008  HD2 PHE A 126      -5.389  24.008 -25.743  1.00  0.93           H  
ATOM   2009  HE1 PHE A 126      -1.333  21.298 -25.616  1.00  0.93           H  
ATOM   2010  HE2 PHE A 126      -3.550  24.530 -27.169  1.00  0.93           H  
ATOM   2011  HZ  PHE A 126      -1.475  23.187 -27.160  1.00  0.93           H  
ATOM   2012  N   ASN A 127      -7.150  23.372 -21.073  1.00  0.91           N  
ATOM   2013  CA  ASN A 127      -8.176  23.057 -20.088  1.00  0.91           C  
ATOM   2014  C   ASN A 127      -8.342  21.538 -19.995  1.00  0.91           C  
ATOM   2015  O   ASN A 127      -9.456  21.019 -19.919  1.00  0.91           O  
ATOM   2016  CB  ASN A 127      -9.492  23.742 -20.431  1.00  0.91           C  
ATOM   2017  CG  ASN A 127     -10.427  23.860 -19.233  1.00  0.91           C  
ATOM   2018  OD1 ASN A 127      -9.969  24.062 -18.102  1.00  0.91           O  
ATOM   2019  ND2 ASN A 127     -11.714  23.744 -19.462  1.00  0.91           N  
ATOM   2020  H   ASN A 127      -6.346  23.930 -20.752  1.00  0.91           H  
ATOM   2021  HA  ASN A 127      -7.838  23.414 -19.113  1.00  0.91           H  
ATOM   2022 1HB  ASN A 127      -9.286  24.742 -20.822  1.00  0.91           H  
ATOM   2023 2HB  ASN A 127     -10.002  23.185 -21.219  1.00  0.91           H  
ATOM   2024 1HD2 ASN A 127     -12.363  23.817 -18.704  1.00  0.91           H  
ATOM   2025 2HD2 ASN A 127     -12.045  23.577 -20.388  1.00  0.91           H  
ATOM   2026  N   LYS A 128      -7.208  20.830 -20.020  1.00  0.90           N  
ATOM   2027  CA  LYS A 128      -7.147  19.380 -19.938  1.00  0.90           C  
ATOM   2028  C   LYS A 128      -6.263  18.987 -18.768  1.00  0.90           C  
ATOM   2029  O   LYS A 128      -5.710  17.886 -18.740  1.00  0.90           O  
ATOM   2030  CB  LYS A 128      -6.586  18.785 -21.223  1.00  0.90           C  
ATOM   2031  CG  LYS A 128      -7.348  19.111 -22.489  1.00  0.90           C  
ATOM   2032  CD  LYS A 128      -8.701  18.472 -22.556  1.00  0.90           C  
ATOM   2033  CE  LYS A 128      -9.433  18.900 -23.830  1.00  0.90           C  
ATOM   2034  NZ  LYS A 128      -9.976  20.303 -23.717  1.00  0.90           N  
ATOM   2035  H   LYS A 128      -6.323  21.329 -20.080  1.00  0.90           H  
ATOM   2036  HA  LYS A 128      -8.149  18.987 -19.764  1.00  0.90           H  
ATOM   2037 1HB  LYS A 128      -5.565  19.108 -21.365  1.00  0.90           H  
ATOM   2038 2HB  LYS A 128      -6.588  17.707 -21.134  1.00  0.90           H  
ATOM   2039 1HG  LYS A 128      -7.470  20.151 -22.551  1.00  0.90           H  
ATOM   2040 2HG  LYS A 128      -6.771  18.789 -23.354  1.00  0.90           H  
ATOM   2041 1HD  LYS A 128      -8.585  17.389 -22.565  1.00  0.90           H  
ATOM   2042 2HD  LYS A 128      -9.291  18.762 -21.685  1.00  0.90           H  
ATOM   2043 1HE  LYS A 128      -8.732  18.856 -24.667  1.00  0.90           H  
ATOM   2044 2HE  LYS A 128     -10.256  18.215 -24.024  1.00  0.90           H  
ATOM   2045 1HZ  LYS A 128     -10.446  20.556 -24.572  1.00  0.90           H  
ATOM   2046 2HZ  LYS A 128     -10.633  20.343 -22.950  1.00  0.90           H  
ATOM   2047 3HZ  LYS A 128      -9.215  20.996 -23.529  1.00  0.90           H  
ATOM   2048  N   GLU A 129      -6.118  19.904 -17.814  1.00  0.89           N  
ATOM   2049  CA  GLU A 129      -5.274  19.707 -16.641  1.00  0.89           C  
ATOM   2050  C   GLU A 129      -5.645  18.437 -15.884  1.00  0.89           C  
ATOM   2051  O   GLU A 129      -4.770  17.703 -15.431  1.00  0.89           O  
ATOM   2052  CB  GLU A 129      -5.367  20.926 -15.723  1.00  0.89           C  
ATOM   2053  CG  GLU A 129      -4.496  20.856 -14.494  1.00  0.89           C  
ATOM   2054  CD  GLU A 129      -4.553  22.117 -13.651  1.00  0.89           C  
ATOM   2055  OE1 GLU A 129      -5.209  23.050 -14.045  1.00  0.89           O  
ATOM   2056  OE2 GLU A 129      -3.950  22.127 -12.595  1.00  0.89           O  
ATOM   2057  H   GLU A 129      -6.613  20.779 -17.917  1.00  0.89           H  
ATOM   2058  HA  GLU A 129      -4.241  19.615 -16.975  1.00  0.89           H  
ATOM   2059 1HB  GLU A 129      -5.084  21.818 -16.283  1.00  0.89           H  
ATOM   2060 2HB  GLU A 129      -6.398  21.058 -15.398  1.00  0.89           H  
ATOM   2061 1HG  GLU A 129      -4.822  20.010 -13.890  1.00  0.89           H  
ATOM   2062 2HG  GLU A 129      -3.467  20.674 -14.804  1.00  0.89           H  
ATOM   2063  N   GLY A 130      -6.943  18.154 -15.778  1.00  0.89           N  
ATOM   2064  CA  GLY A 130      -7.395  16.947 -15.101  1.00  0.89           C  
ATOM   2065  C   GLY A 130      -6.781  15.711 -15.761  1.00  0.89           C  
ATOM   2066  O   GLY A 130      -6.186  14.865 -15.086  1.00  0.89           O  
ATOM   2067  H   GLY A 130      -7.618  18.793 -16.169  1.00  0.89           H  
ATOM   2068 1HA  GLY A 130      -7.106  16.988 -14.051  1.00  0.89           H  
ATOM   2069 2HA  GLY A 130      -8.483  16.888 -15.141  1.00  0.89           H  
ATOM   2070  N   LYS A 131      -6.938  15.604 -17.086  1.00  0.88           N  
ATOM   2071  CA  LYS A 131      -6.400  14.470 -17.829  1.00  0.88           C  
ATOM   2072  C   LYS A 131      -4.879  14.429 -17.762  1.00  0.88           C  
ATOM   2073  O   LYS A 131      -4.287  13.350 -17.654  1.00  0.88           O  
ATOM   2074  CB  LYS A 131      -6.875  14.498 -19.287  1.00  0.88           C  
ATOM   2075  CG  LYS A 131      -8.359  14.158 -19.462  1.00  0.88           C  
ATOM   2076  CD  LYS A 131      -8.820  14.210 -20.932  1.00  0.88           C  
ATOM   2077  CE  LYS A 131     -10.297  13.778 -21.045  1.00  0.88           C  
ATOM   2078  NZ  LYS A 131     -10.836  13.871 -22.442  1.00  0.88           N  
ATOM   2079  H   LYS A 131      -7.420  16.338 -17.584  1.00  0.88           H  
ATOM   2080  HA  LYS A 131      -6.774  13.555 -17.371  1.00  0.88           H  
ATOM   2081 1HB  LYS A 131      -6.700  15.493 -19.703  1.00  0.88           H  
ATOM   2082 2HB  LYS A 131      -6.290  13.791 -19.877  1.00  0.88           H  
ATOM   2083 1HG  LYS A 131      -8.544  13.157 -19.072  1.00  0.88           H  
ATOM   2084 2HG  LYS A 131      -8.954  14.865 -18.884  1.00  0.88           H  
ATOM   2085 1HD  LYS A 131      -8.710  15.224 -21.317  1.00  0.88           H  
ATOM   2086 2HD  LYS A 131      -8.207  13.541 -21.546  1.00  0.88           H  
ATOM   2087 1HE  LYS A 131     -10.379  12.746 -20.710  1.00  0.88           H  
ATOM   2088 2HE  LYS A 131     -10.900  14.410 -20.395  1.00  0.88           H  
ATOM   2089 1HZ  LYS A 131     -11.794  13.569 -22.452  1.00  0.88           H  
ATOM   2090 2HZ  LYS A 131     -10.785  14.816 -22.768  1.00  0.88           H  
ATOM   2091 3HZ  LYS A 131     -10.302  13.277 -23.095  1.00  0.88           H  
ATOM   2092  N   ALA A 132      -4.238  15.601 -17.795  1.00  0.88           N  
ATOM   2093  CA  ALA A 132      -2.788  15.639 -17.710  1.00  0.88           C  
ATOM   2094  C   ALA A 132      -2.326  15.045 -16.386  1.00  0.88           C  
ATOM   2095  O   ALA A 132      -1.429  14.202 -16.365  1.00  0.88           O  
ATOM   2096  CB  ALA A 132      -2.297  17.067 -17.842  1.00  0.88           C  
ATOM   2097  H   ALA A 132      -4.767  16.466 -17.900  1.00  0.88           H  
ATOM   2098  HA  ALA A 132      -2.379  15.037 -18.517  1.00  0.88           H  
ATOM   2099 1HB  ALA A 132      -1.224  17.101 -17.782  1.00  0.88           H  
ATOM   2100 2HB  ALA A 132      -2.623  17.455 -18.797  1.00  0.88           H  
ATOM   2101 3HB  ALA A 132      -2.712  17.666 -17.039  1.00  0.88           H  
ATOM   2102  N   LYS A 133      -2.992  15.419 -15.290  1.00  0.88           N  
ATOM   2103  CA  LYS A 133      -2.644  14.899 -13.974  1.00  0.88           C  
ATOM   2104  C   LYS A 133      -2.936  13.418 -13.862  1.00  0.88           C  
ATOM   2105  O   LYS A 133      -2.159  12.672 -13.259  1.00  0.88           O  
ATOM   2106  CB  LYS A 133      -3.333  15.701 -12.876  1.00  0.88           C  
ATOM   2107  CG  LYS A 133      -2.740  17.093 -12.713  1.00  0.88           C  
ATOM   2108  CD  LYS A 133      -3.443  17.895 -11.641  1.00  0.88           C  
ATOM   2109  CE  LYS A 133      -2.795  19.265 -11.484  1.00  0.88           C  
ATOM   2110  NZ  LYS A 133      -3.514  20.118 -10.498  1.00  0.88           N  
ATOM   2111  H   LYS A 133      -3.738  16.113 -15.366  1.00  0.88           H  
ATOM   2112  HA  LYS A 133      -1.579  15.022 -13.834  1.00  0.88           H  
ATOM   2113 1HB  LYS A 133      -4.393  15.811 -13.123  1.00  0.88           H  
ATOM   2114 2HB  LYS A 133      -3.259  15.173 -11.928  1.00  0.88           H  
ATOM   2115 1HG  LYS A 133      -1.681  17.010 -12.464  1.00  0.88           H  
ATOM   2116 2HG  LYS A 133      -2.829  17.628 -13.661  1.00  0.88           H  
ATOM   2117 1HD  LYS A 133      -4.490  18.030 -11.925  1.00  0.88           H  
ATOM   2118 2HD  LYS A 133      -3.403  17.364 -10.692  1.00  0.88           H  
ATOM   2119 1HE  LYS A 133      -1.766  19.136 -11.154  1.00  0.88           H  
ATOM   2120 2HE  LYS A 133      -2.790  19.763 -12.445  1.00  0.88           H  
ATOM   2121 1HZ  LYS A 133      -3.051  21.021 -10.434  1.00  0.88           H  
ATOM   2122 2HZ  LYS A 133      -4.472  20.255 -10.803  1.00  0.88           H  
ATOM   2123 3HZ  LYS A 133      -3.511  19.673  -9.596  1.00  0.88           H  
ATOM   2124  N   LYS A 134      -4.024  12.960 -14.480  1.00  0.88           N  
ATOM   2125  CA  LYS A 134      -4.318  11.541 -14.434  1.00  0.88           C  
ATOM   2126  C   LYS A 134      -3.186  10.786 -15.121  1.00  0.88           C  
ATOM   2127  O   LYS A 134      -2.685   9.801 -14.584  1.00  0.88           O  
ATOM   2128  CB  LYS A 134      -5.653  11.226 -15.110  1.00  0.88           C  
ATOM   2129  CG  LYS A 134      -6.047   9.732 -15.083  1.00  0.88           C  
ATOM   2130  CD  LYS A 134      -6.309   9.238 -13.656  1.00  0.88           C  
ATOM   2131  CE  LYS A 134      -7.044   7.870 -13.640  1.00  0.88           C  
ATOM   2132  NZ  LYS A 134      -6.184   6.719 -14.111  1.00  0.88           N  
ATOM   2133  H   LYS A 134      -4.663  13.606 -14.948  1.00  0.88           H  
ATOM   2134  HA  LYS A 134      -4.360  11.219 -13.394  1.00  0.88           H  
ATOM   2135 1HB  LYS A 134      -6.446  11.807 -14.637  1.00  0.88           H  
ATOM   2136 2HB  LYS A 134      -5.604  11.536 -16.153  1.00  0.88           H  
ATOM   2137 1HG  LYS A 134      -6.941   9.580 -15.685  1.00  0.88           H  
ATOM   2138 2HG  LYS A 134      -5.235   9.134 -15.514  1.00  0.88           H  
ATOM   2139 1HD  LYS A 134      -5.349   9.114 -13.146  1.00  0.88           H  
ATOM   2140 2HD  LYS A 134      -6.901   9.972 -13.114  1.00  0.88           H  
ATOM   2141 1HE  LYS A 134      -7.380   7.662 -12.627  1.00  0.88           H  
ATOM   2142 2HE  LYS A 134      -7.913   7.940 -14.292  1.00  0.88           H  
ATOM   2143 1HZ  LYS A 134      -6.702   5.869 -14.084  1.00  0.88           H  
ATOM   2144 2HZ  LYS A 134      -5.818   6.844 -15.061  1.00  0.88           H  
ATOM   2145 3HZ  LYS A 134      -5.347   6.603 -13.531  1.00  0.88           H  
ATOM   2146  N   TRP A 135      -2.726  11.287 -16.276  1.00  0.90           N  
ATOM   2147  CA  TRP A 135      -1.636  10.616 -16.971  1.00  0.90           C  
ATOM   2148  C   TRP A 135      -0.378  10.603 -16.136  1.00  0.90           C  
ATOM   2149  O   TRP A 135       0.288   9.576 -16.044  1.00  0.90           O  
ATOM   2150  CB  TRP A 135      -1.287  11.249 -18.302  1.00  0.90           C  
ATOM   2151  CG  TRP A 135      -0.179  10.441 -19.012  1.00  0.90           C  
ATOM   2152  CD1 TRP A 135      -0.419   9.367 -19.783  1.00  0.90           C  
ATOM   2153  CD2 TRP A 135       1.287  10.608 -19.023  1.00  0.90           C  
ATOM   2154  NE1 TRP A 135       0.751   8.853 -20.279  1.00  0.90           N  
ATOM   2155  CE2 TRP A 135       1.799   9.607 -19.838  1.00  0.90           C  
ATOM   2156  CE3 TRP A 135       2.171  11.500 -18.426  1.00  0.90           C  
ATOM   2157  CZ2 TRP A 135       3.158   9.485 -20.092  1.00  0.90           C  
ATOM   2158  CZ3 TRP A 135       3.533  11.382 -18.682  1.00  0.90           C  
ATOM   2159  CH2 TRP A 135       4.013  10.407 -19.496  1.00  0.90           C  
ATOM   2160  H   TRP A 135      -3.161  12.114 -16.686  1.00  0.90           H  
ATOM   2161  HA  TRP A 135      -1.937   9.587 -17.156  1.00  0.90           H  
ATOM   2162 1HB  TRP A 135      -2.170  11.306 -18.938  1.00  0.90           H  
ATOM   2163 2HB  TRP A 135      -0.942  12.247 -18.119  1.00  0.90           H  
ATOM   2164  HD1 TRP A 135      -1.403   8.958 -19.978  1.00  0.90           H  
ATOM   2165  HE1 TRP A 135       0.804   8.016 -20.882  1.00  0.90           H  
ATOM   2166  HE3 TRP A 135       1.796  12.273 -17.780  1.00  0.90           H  
ATOM   2167  HZ2 TRP A 135       3.553   8.701 -20.743  1.00  0.90           H  
ATOM   2168  HZ3 TRP A 135       4.201  12.091 -18.220  1.00  0.90           H  
ATOM   2169  HH2 TRP A 135       5.087  10.340 -19.679  1.00  0.90           H  
ATOM   2170  N   LEU A 136      -0.041  11.732 -15.522  1.00  0.92           N  
ATOM   2171  CA  LEU A 136       1.177  11.822 -14.733  1.00  0.92           C  
ATOM   2172  C   LEU A 136       1.138  10.817 -13.574  1.00  0.92           C  
ATOM   2173  O   LEU A 136       2.147  10.170 -13.261  1.00  0.92           O  
ATOM   2174  CB  LEU A 136       1.294  13.247 -14.196  1.00  0.92           C  
ATOM   2175  CG  LEU A 136       1.566  14.348 -15.232  1.00  0.92           C  
ATOM   2176  CD1 LEU A 136       1.412  15.711 -14.615  1.00  0.92           C  
ATOM   2177  CD2 LEU A 136       2.911  14.221 -15.717  1.00  0.92           C  
ATOM   2178  H   LEU A 136      -0.631  12.559 -15.638  1.00  0.92           H  
ATOM   2179  HA  LEU A 136       2.028  11.596 -15.371  1.00  0.92           H  
ATOM   2180 1HB  LEU A 136       0.361  13.488 -13.712  1.00  0.92           H  
ATOM   2181 2HB  LEU A 136       2.086  13.278 -13.471  1.00  0.92           H  
ATOM   2182  HG  LEU A 136       0.884  14.250 -16.041  1.00  0.92           H  
ATOM   2183 1HD1 LEU A 136       1.620  16.464 -15.369  1.00  0.92           H  
ATOM   2184 2HD1 LEU A 136       0.413  15.845 -14.247  1.00  0.92           H  
ATOM   2185 3HD1 LEU A 136       2.109  15.809 -13.799  1.00  0.92           H  
ATOM   2186 1HD2 LEU A 136       3.098  15.000 -16.452  1.00  0.92           H  
ATOM   2187 2HD2 LEU A 136       3.574  14.341 -14.876  1.00  0.92           H  
ATOM   2188 3HD2 LEU A 136       3.055  13.252 -16.167  1.00  0.92           H  
ATOM   2189  N   LYS A 137      -0.038  10.644 -12.965  1.00  0.96           N  
ATOM   2190  CA  LYS A 137      -0.201   9.684 -11.879  1.00  0.96           C  
ATOM   2191  C   LYS A 137      -0.106   8.244 -12.405  1.00  0.96           C  
ATOM   2192  O   LYS A 137       0.603   7.407 -11.824  1.00  0.96           O  
ATOM   2193  CB  LYS A 137      -1.535   9.907 -11.165  1.00  0.96           C  
ATOM   2194  CG  LYS A 137      -1.782   8.989  -9.968  1.00  0.96           C  
ATOM   2195  CD  LYS A 137      -3.104   9.324  -9.278  1.00  0.96           C  
ATOM   2196  CE  LYS A 137      -3.369   8.396  -8.094  1.00  0.96           C  
ATOM   2197  NZ  LYS A 137      -4.670   8.698  -7.427  1.00  0.96           N  
ATOM   2198  H   LYS A 137      -0.838  11.214 -13.245  1.00  0.96           H  
ATOM   2199  HA  LYS A 137       0.606   9.832 -11.162  1.00  0.96           H  
ATOM   2200 1HB  LYS A 137      -1.590  10.941 -10.822  1.00  0.96           H  
ATOM   2201 2HB  LYS A 137      -2.350   9.760 -11.880  1.00  0.96           H  
ATOM   2202 1HG  LYS A 137      -1.814   7.952 -10.313  1.00  0.96           H  
ATOM   2203 2HG  LYS A 137      -0.966   9.092  -9.251  1.00  0.96           H  
ATOM   2204 1HD  LYS A 137      -3.077  10.357  -8.926  1.00  0.96           H  
ATOM   2205 2HD  LYS A 137      -3.917   9.224  -9.999  1.00  0.96           H  
ATOM   2206 1HE  LYS A 137      -3.383   7.365  -8.446  1.00  0.96           H  
ATOM   2207 2HE  LYS A 137      -2.564   8.509  -7.365  1.00  0.96           H  
ATOM   2208 1HZ  LYS A 137      -4.806   8.064  -6.651  1.00  0.96           H  
ATOM   2209 2HZ  LYS A 137      -4.665   9.648  -7.086  1.00  0.96           H  
ATOM   2210 3HZ  LYS A 137      -5.423   8.584  -8.089  1.00  0.96           H  
ATOM   2211  N   ASP A 138      -0.815   7.942 -13.506  1.00  1.00           N  
ATOM   2212  CA  ASP A 138      -0.784   6.593 -14.070  1.00  1.00           C  
ATOM   2213  C   ASP A 138       0.629   6.232 -14.522  1.00  1.00           C  
ATOM   2214  O   ASP A 138       1.094   5.112 -14.300  1.00  1.00           O  
ATOM   2215  CB  ASP A 138      -1.752   6.461 -15.255  1.00  1.00           C  
ATOM   2216  CG  ASP A 138      -3.252   6.432 -14.862  1.00  1.00           C  
ATOM   2217  OD1 ASP A 138      -3.575   6.280 -13.698  1.00  1.00           O  
ATOM   2218  OD2 ASP A 138      -4.106   6.544 -15.735  1.00  1.00           O  
ATOM   2219  H   ASP A 138      -1.384   8.660 -13.954  1.00  1.00           H  
ATOM   2220  HA  ASP A 138      -1.087   5.889 -13.296  1.00  1.00           H  
ATOM   2221 1HB  ASP A 138      -1.594   7.310 -15.928  1.00  1.00           H  
ATOM   2222 2HB  ASP A 138      -1.518   5.559 -15.812  1.00  1.00           H  
ATOM   2223  N   TRP A 139       1.330   7.203 -15.110  1.00  1.03           N  
ATOM   2224  CA  TRP A 139       2.708   7.039 -15.539  1.00  1.03           C  
ATOM   2225  C   TRP A 139       3.561   6.612 -14.371  1.00  1.03           C  
ATOM   2226  O   TRP A 139       4.258   5.596 -14.440  1.00  1.03           O  
ATOM   2227  CB  TRP A 139       3.252   8.345 -16.119  1.00  1.03           C  
ATOM   2228  CG  TRP A 139       4.722   8.333 -16.383  1.00  1.03           C  
ATOM   2229  CD1 TRP A 139       5.669   8.847 -15.557  1.00  1.03           C  
ATOM   2230  CD2 TRP A 139       5.436   7.817 -17.522  1.00  1.03           C  
ATOM   2231  NE1 TRP A 139       6.909   8.682 -16.105  1.00  1.03           N  
ATOM   2232  CE2 TRP A 139       6.789   8.059 -17.297  1.00  1.03           C  
ATOM   2233  CE3 TRP A 139       5.052   7.194 -18.690  1.00  1.03           C  
ATOM   2234  CZ2 TRP A 139       7.759   7.698 -18.200  1.00  1.03           C  
ATOM   2235  CZ3 TRP A 139       6.026   6.847 -19.587  1.00  1.03           C  
ATOM   2236  CH2 TRP A 139       7.349   7.092 -19.337  1.00  1.03           C  
ATOM   2237  H   TRP A 139       0.886   8.098 -15.278  1.00  1.03           H  
ATOM   2238  HA  TRP A 139       2.747   6.267 -16.306  1.00  1.03           H  
ATOM   2239 1HB  TRP A 139       2.732   8.565 -17.049  1.00  1.03           H  
ATOM   2240 2HB  TRP A 139       3.037   9.161 -15.439  1.00  1.03           H  
ATOM   2241  HD1 TRP A 139       5.465   9.329 -14.602  1.00  1.03           H  
ATOM   2242  HE1 TRP A 139       7.796   8.987 -15.732  1.00  1.03           H  
ATOM   2243  HE3 TRP A 139       4.001   6.989 -18.899  1.00  1.03           H  
ATOM   2244  HZ2 TRP A 139       8.820   7.886 -18.027  1.00  1.03           H  
ATOM   2245  HZ3 TRP A 139       5.719   6.363 -20.495  1.00  1.03           H  
ATOM   2246  HH2 TRP A 139       8.089   6.789 -20.069  1.00  1.03           H  
ATOM   2247  N   LYS A 140       3.491   7.379 -13.278  1.00  1.07           N  
ATOM   2248  CA  LYS A 140       4.263   7.079 -12.085  1.00  1.07           C  
ATOM   2249  C   LYS A 140       3.970   5.671 -11.566  1.00  1.07           C  
ATOM   2250  O   LYS A 140       4.894   4.932 -11.211  1.00  1.07           O  
ATOM   2251  CB  LYS A 140       3.955   8.106 -10.995  1.00  1.07           C  
ATOM   2252  CG  LYS A 140       4.767   7.941  -9.720  1.00  1.07           C  
ATOM   2253  CD  LYS A 140       4.394   9.002  -8.698  1.00  1.07           C  
ATOM   2254  CE  LYS A 140       5.212   8.857  -7.426  1.00  1.07           C  
ATOM   2255  NZ  LYS A 140       4.775   9.805  -6.399  1.00  1.07           N  
ATOM   2256  H   LYS A 140       2.900   8.213 -13.280  1.00  1.07           H  
ATOM   2257  HA  LYS A 140       5.321   7.136 -12.338  1.00  1.07           H  
ATOM   2258 1HB  LYS A 140       4.128   9.110 -11.387  1.00  1.07           H  
ATOM   2259 2HB  LYS A 140       2.899   8.044 -10.731  1.00  1.07           H  
ATOM   2260 1HG  LYS A 140       4.574   6.953  -9.298  1.00  1.07           H  
ATOM   2261 2HG  LYS A 140       5.829   8.021  -9.949  1.00  1.07           H  
ATOM   2262 1HD  LYS A 140       4.558   9.995  -9.121  1.00  1.07           H  
ATOM   2263 2HD  LYS A 140       3.335   8.906  -8.448  1.00  1.07           H  
ATOM   2264 1HE  LYS A 140       5.110   7.843  -7.038  1.00  1.07           H  
ATOM   2265 2HE  LYS A 140       6.260   9.046  -7.656  1.00  1.07           H  
ATOM   2266 1HZ  LYS A 140       5.334   9.698  -5.568  1.00  1.07           H  
ATOM   2267 2HZ  LYS A 140       4.862  10.750  -6.735  1.00  1.07           H  
ATOM   2268 3HZ  LYS A 140       3.800   9.600  -6.193  1.00  1.07           H  
ATOM   2269  N   THR A 141       2.688   5.292 -11.535  1.00  1.10           N  
ATOM   2270  CA  THR A 141       2.295   3.980 -11.030  1.00  1.10           C  
ATOM   2271  C   THR A 141       2.847   2.843 -11.889  1.00  1.10           C  
ATOM   2272  O   THR A 141       3.434   1.884 -11.367  1.00  1.10           O  
ATOM   2273  CB  THR A 141       0.761   3.862 -10.982  1.00  1.10           C  
ATOM   2274  OG1 THR A 141       0.232   4.864 -10.101  1.00  1.10           O  
ATOM   2275  CG2 THR A 141       0.356   2.485 -10.493  1.00  1.10           C  
ATOM   2276  H   THR A 141       1.965   5.949 -11.836  1.00  1.10           H  
ATOM   2277  HA  THR A 141       2.690   3.869 -10.022  1.00  1.10           H  
ATOM   2278  HB  THR A 141       0.356   4.023 -11.981  1.00  1.10           H  
ATOM   2279  HG1 THR A 141       0.403   5.745 -10.493  1.00  1.10           H  
ATOM   2280 1HG2 THR A 141      -0.730   2.416 -10.468  1.00  1.10           H  
ATOM   2281 2HG2 THR A 141       0.753   1.730 -11.172  1.00  1.10           H  
ATOM   2282 3HG2 THR A 141       0.755   2.322  -9.493  1.00  1.10           H  
ATOM   2283  N   LYS A 142       2.690   2.963 -13.211  1.00  1.11           N  
ATOM   2284  CA  LYS A 142       3.175   1.939 -14.126  1.00  1.11           C  
ATOM   2285  C   LYS A 142       4.680   1.866 -14.060  1.00  1.11           C  
ATOM   2286  O   LYS A 142       5.251   0.775 -13.991  1.00  1.11           O  
ATOM   2287  CB  LYS A 142       2.741   2.260 -15.553  1.00  1.11           C  
ATOM   2288  CG  LYS A 142       1.249   2.087 -15.818  1.00  1.11           C  
ATOM   2289  CD  LYS A 142       0.891   2.512 -17.239  1.00  1.11           C  
ATOM   2290  CE  LYS A 142      -0.598   2.331 -17.522  1.00  1.11           C  
ATOM   2291  NZ  LYS A 142      -0.973   2.846 -18.879  1.00  1.11           N  
ATOM   2292  H   LYS A 142       2.204   3.779 -13.585  1.00  1.11           H  
ATOM   2293  HA  LYS A 142       2.769   0.974 -13.828  1.00  1.11           H  
ATOM   2294 1HB  LYS A 142       2.996   3.301 -15.775  1.00  1.11           H  
ATOM   2295 2HB  LYS A 142       3.291   1.630 -16.252  1.00  1.11           H  
ATOM   2296 1HG  LYS A 142       0.973   1.043 -15.675  1.00  1.11           H  
ATOM   2297 2HG  LYS A 142       0.686   2.694 -15.109  1.00  1.11           H  
ATOM   2298 1HD  LYS A 142       1.151   3.566 -17.373  1.00  1.11           H  
ATOM   2299 2HD  LYS A 142       1.464   1.921 -17.952  1.00  1.11           H  
ATOM   2300 1HE  LYS A 142      -0.840   1.271 -17.467  1.00  1.11           H  
ATOM   2301 2HE  LYS A 142      -1.177   2.867 -16.766  1.00  1.11           H  
ATOM   2302 1HZ  LYS A 142      -1.960   2.710 -19.035  1.00  1.11           H  
ATOM   2303 2HZ  LYS A 142      -0.761   3.834 -18.919  1.00  1.11           H  
ATOM   2304 3HZ  LYS A 142      -0.452   2.362 -19.599  1.00  1.11           H  
ATOM   2305  N   THR A 143       5.311   3.031 -13.978  1.00  1.11           N  
ATOM   2306  CA  THR A 143       6.740   3.111 -13.903  1.00  1.11           C  
ATOM   2307  C   THR A 143       7.250   2.412 -12.671  1.00  1.11           C  
ATOM   2308  O   THR A 143       8.212   1.664 -12.763  1.00  1.11           O  
ATOM   2309  CB  THR A 143       7.216   4.552 -13.861  1.00  1.11           C  
ATOM   2310  OG1 THR A 143       6.840   5.232 -15.062  1.00  1.11           O  
ATOM   2311  CG2 THR A 143       8.676   4.560 -13.697  1.00  1.11           C  
ATOM   2312  H   THR A 143       4.785   3.901 -14.013  1.00  1.11           H  
ATOM   2313  HA  THR A 143       7.163   2.623 -14.781  1.00  1.11           H  
ATOM   2314  HB  THR A 143       6.760   5.061 -13.017  1.00  1.11           H  
ATOM   2315  HG1 THR A 143       5.859   5.277 -15.096  1.00  1.11           H  
ATOM   2316 1HG2 THR A 143       9.009   5.589 -13.647  1.00  1.11           H  
ATOM   2317 2HG2 THR A 143       8.948   4.049 -12.772  1.00  1.11           H  
ATOM   2318 3HG2 THR A 143       9.139   4.051 -14.536  1.00  1.11           H  
ATOM   2319  N   ALA A 144       6.623   2.654 -11.514  1.00  1.09           N  
ATOM   2320  CA  ALA A 144       7.049   2.010 -10.280  1.00  1.09           C  
ATOM   2321  C   ALA A 144       6.940   0.494 -10.391  1.00  1.09           C  
ATOM   2322  O   ALA A 144       7.816  -0.247  -9.935  1.00  1.09           O  
ATOM   2323  CB  ALA A 144       6.204   2.500  -9.123  1.00  1.09           C  
ATOM   2324  H   ALA A 144       5.844   3.312 -11.488  1.00  1.09           H  
ATOM   2325  HA  ALA A 144       8.093   2.269 -10.104  1.00  1.09           H  
ATOM   2326 1HB  ALA A 144       6.540   2.032  -8.201  1.00  1.09           H  
ATOM   2327 2HB  ALA A 144       6.299   3.583  -9.042  1.00  1.09           H  
ATOM   2328 3HB  ALA A 144       5.160   2.242  -9.308  1.00  1.09           H  
ATOM   2329  N   ALA A 145       5.875   0.006 -11.029  1.00  1.06           N  
ATOM   2330  CA  ALA A 145       5.757  -1.434 -11.185  1.00  1.06           C  
ATOM   2331  C   ALA A 145       6.926  -1.961 -12.010  1.00  1.06           C  
ATOM   2332  O   ALA A 145       7.547  -2.982 -11.679  1.00  1.06           O  
ATOM   2333  CB  ALA A 145       4.443  -1.777 -11.864  1.00  1.06           C  
ATOM   2334  H   ALA A 145       5.144   0.630 -11.380  1.00  1.06           H  
ATOM   2335  HA  ALA A 145       5.793  -1.892 -10.198  1.00  1.06           H  
ATOM   2336 1HB  ALA A 145       4.359  -2.856 -11.968  1.00  1.06           H  
ATOM   2337 2HB  ALA A 145       3.617  -1.398 -11.264  1.00  1.06           H  
ATOM   2338 3HB  ALA A 145       4.414  -1.317 -12.850  1.00  1.06           H  
ATOM   2339  N   TYR A 146       7.256  -1.222 -13.064  1.00  1.01           N  
ATOM   2340  CA  TYR A 146       8.327  -1.602 -13.954  1.00  1.01           C  
ATOM   2341  C   TYR A 146       9.668  -1.506 -13.259  1.00  1.01           C  
ATOM   2342  O   TYR A 146      10.507  -2.389 -13.429  1.00  1.01           O  
ATOM   2343  CB  TYR A 146       8.323  -0.730 -15.188  1.00  1.01           C  
ATOM   2344  CG  TYR A 146       7.104  -0.881 -16.037  1.00  1.01           C  
ATOM   2345  CD1 TYR A 146       6.827   0.073 -16.974  1.00  1.01           C  
ATOM   2346  CD2 TYR A 146       6.247  -1.957 -15.864  1.00  1.01           C  
ATOM   2347  CE1 TYR A 146       5.709  -0.038 -17.773  1.00  1.01           C  
ATOM   2348  CE2 TYR A 146       5.127  -2.074 -16.658  1.00  1.01           C  
ATOM   2349  CZ  TYR A 146       4.862  -1.115 -17.617  1.00  1.01           C  
ATOM   2350  OH  TYR A 146       3.753  -1.224 -18.421  1.00  1.01           O  
ATOM   2351  H   TYR A 146       6.708  -0.385 -13.277  1.00  1.01           H  
ATOM   2352  HA  TYR A 146       8.179  -2.644 -14.248  1.00  1.01           H  
ATOM   2353 1HB  TYR A 146       8.377   0.302 -14.879  1.00  1.01           H  
ATOM   2354 2HB  TYR A 146       9.199  -0.945 -15.796  1.00  1.01           H  
ATOM   2355  HD1 TYR A 146       7.501   0.913 -17.082  1.00  1.01           H  
ATOM   2356  HD2 TYR A 146       6.462  -2.712 -15.107  1.00  1.01           H  
ATOM   2357  HE1 TYR A 146       5.492   0.717 -18.526  1.00  1.01           H  
ATOM   2358  HE2 TYR A 146       4.455  -2.923 -16.531  1.00  1.01           H  
ATOM   2359  HH  TYR A 146       3.743  -0.496 -19.052  1.00  1.01           H  
ATOM   2360  N   GLU A 147       9.857  -0.450 -12.453  1.00  0.97           N  
ATOM   2361  CA  GLU A 147      11.104  -0.239 -11.742  1.00  0.97           C  
ATOM   2362  C   GLU A 147      11.414  -1.439 -10.888  1.00  0.97           C  
ATOM   2363  O   GLU A 147      12.525  -1.962 -10.924  1.00  0.97           O  
ATOM   2364  CB  GLU A 147      11.085   0.977 -10.816  1.00  0.97           C  
ATOM   2365  CG  GLU A 147      12.431   1.129 -10.075  1.00  0.97           C  
ATOM   2366  CD  GLU A 147      12.509   2.222  -9.040  1.00  0.97           C  
ATOM   2367  OE1 GLU A 147      11.551   2.929  -8.835  1.00  0.97           O  
ATOM   2368  OE2 GLU A 147      13.559   2.329  -8.426  1.00  0.97           O  
ATOM   2369  H   GLU A 147       9.117   0.231 -12.357  1.00  0.97           H  
ATOM   2370  HA  GLU A 147      11.891  -0.075 -12.466  1.00  0.97           H  
ATOM   2371 1HB  GLU A 147      10.897   1.883 -11.398  1.00  0.97           H  
ATOM   2372 2HB  GLU A 147      10.287   0.875 -10.083  1.00  0.97           H  
ATOM   2373 1HG  GLU A 147      12.637   0.182  -9.583  1.00  0.97           H  
ATOM   2374 2HG  GLU A 147      13.215   1.292 -10.819  1.00  0.97           H  
ATOM   2375  N   LYS A 148      10.419  -1.921 -10.153  1.00  0.93           N  
ATOM   2376  CA  LYS A 148      10.666  -3.045  -9.278  1.00  0.93           C  
ATOM   2377  C   LYS A 148      11.121  -4.272 -10.059  1.00  0.93           C  
ATOM   2378  O   LYS A 148      12.053  -4.965  -9.634  1.00  0.93           O  
ATOM   2379  CB  LYS A 148       9.403  -3.345  -8.481  1.00  0.93           C  
ATOM   2380  CG  LYS A 148       9.085  -2.292  -7.436  1.00  0.93           C  
ATOM   2381  CD  LYS A 148       7.801  -2.606  -6.714  1.00  0.93           C  
ATOM   2382  CE  LYS A 148       7.474  -1.536  -5.700  1.00  0.93           C  
ATOM   2383  NZ  LYS A 148       6.203  -1.813  -5.015  1.00  0.93           N  
ATOM   2384  H   LYS A 148       9.503  -1.463 -10.171  1.00  0.93           H  
ATOM   2385  HA  LYS A 148      11.461  -2.771  -8.586  1.00  0.93           H  
ATOM   2386 1HB  LYS A 148       8.551  -3.399  -9.168  1.00  0.93           H  
ATOM   2387 2HB  LYS A 148       9.495  -4.311  -7.991  1.00  0.93           H  
ATOM   2388 1HG  LYS A 148       9.899  -2.241  -6.714  1.00  0.93           H  
ATOM   2389 2HG  LYS A 148       8.994  -1.320  -7.923  1.00  0.93           H  
ATOM   2390 1HD  LYS A 148       6.987  -2.665  -7.440  1.00  0.93           H  
ATOM   2391 2HD  LYS A 148       7.888  -3.565  -6.206  1.00  0.93           H  
ATOM   2392 1HE  LYS A 148       8.271  -1.486  -4.961  1.00  0.93           H  
ATOM   2393 2HE  LYS A 148       7.400  -0.573  -6.208  1.00  0.93           H  
ATOM   2394 1HZ  LYS A 148       6.018  -1.080  -4.349  1.00  0.93           H  
ATOM   2395 2HZ  LYS A 148       5.453  -1.850  -5.692  1.00  0.93           H  
ATOM   2396 3HZ  LYS A 148       6.260  -2.697  -4.532  1.00  0.93           H  
ATOM   2397  N   GLU A 149      10.512  -4.527 -11.216  1.00  0.90           N  
ATOM   2398  CA  GLU A 149      10.934  -5.686 -11.991  1.00  0.90           C  
ATOM   2399  C   GLU A 149      12.320  -5.500 -12.623  1.00  0.90           C  
ATOM   2400  O   GLU A 149      13.146  -6.425 -12.621  1.00  0.90           O  
ATOM   2401  CB  GLU A 149       9.877  -6.035 -13.036  1.00  0.90           C  
ATOM   2402  CG  GLU A 149       8.585  -6.588 -12.413  1.00  0.90           C  
ATOM   2403  CD  GLU A 149       7.535  -6.964 -13.416  1.00  0.90           C  
ATOM   2404  OE1 GLU A 149       7.604  -6.494 -14.524  1.00  0.90           O  
ATOM   2405  OE2 GLU A 149       6.671  -7.743 -13.082  1.00  0.90           O  
ATOM   2406  H   GLU A 149       9.738  -3.934 -11.534  1.00  0.90           H  
ATOM   2407  HA  GLU A 149      10.999  -6.533 -11.309  1.00  0.90           H  
ATOM   2408 1HB  GLU A 149       9.628  -5.142 -13.617  1.00  0.90           H  
ATOM   2409 2HB  GLU A 149      10.267  -6.782 -13.722  1.00  0.90           H  
ATOM   2410 1HG  GLU A 149       8.832  -7.464 -11.815  1.00  0.90           H  
ATOM   2411 2HG  GLU A 149       8.180  -5.828 -11.741  1.00  0.90           H  
ATOM   2412  N   VAL A 150      12.623  -4.301 -13.123  1.00  0.87           N  
ATOM   2413  CA  VAL A 150      13.932  -4.133 -13.741  1.00  0.87           C  
ATOM   2414  C   VAL A 150      15.017  -4.149 -12.670  1.00  0.87           C  
ATOM   2415  O   VAL A 150      16.132  -4.604 -12.931  1.00  0.87           O  
ATOM   2416  CB  VAL A 150      14.011  -2.865 -14.630  1.00  0.87           C  
ATOM   2417  CG1 VAL A 150      12.973  -2.963 -15.771  1.00  0.87           C  
ATOM   2418  CG2 VAL A 150      13.780  -1.642 -13.844  1.00  0.87           C  
ATOM   2419  H   VAL A 150      11.939  -3.542 -13.105  1.00  0.87           H  
ATOM   2420  HA  VAL A 150      14.105  -4.981 -14.402  1.00  0.87           H  
ATOM   2421  HB  VAL A 150      14.975  -2.820 -15.080  1.00  0.87           H  
ATOM   2422 1HG1 VAL A 150      13.051  -2.081 -16.409  1.00  0.87           H  
ATOM   2423 2HG1 VAL A 150      13.167  -3.858 -16.363  1.00  0.87           H  
ATOM   2424 3HG1 VAL A 150      11.974  -3.018 -15.352  1.00  0.87           H  
ATOM   2425 1HG2 VAL A 150      13.837  -0.770 -14.488  1.00  0.87           H  
ATOM   2426 2HG2 VAL A 150      12.821  -1.731 -13.438  1.00  0.87           H  
ATOM   2427 3HG2 VAL A 150      14.511  -1.544 -13.049  1.00  0.87           H  
ATOM   2428  N   LYS A 151      14.683  -3.744 -11.439  1.00  0.85           N  
ATOM   2429  CA  LYS A 151      15.648  -3.788 -10.350  1.00  0.85           C  
ATOM   2430  C   LYS A 151      15.850  -5.227  -9.897  1.00  0.85           C  
ATOM   2431  O   LYS A 151      16.980  -5.649  -9.646  1.00  0.85           O  
ATOM   2432  CB  LYS A 151      15.194  -2.913  -9.177  1.00  0.85           C  
ATOM   2433  CG  LYS A 151      15.215  -1.410  -9.471  1.00  0.85           C  
ATOM   2434  CD  LYS A 151      16.611  -0.920  -9.509  1.00  0.85           C  
ATOM   2435  CE  LYS A 151      16.733   0.562  -9.864  1.00  0.85           C  
ATOM   2436  NZ  LYS A 151      16.239   1.479  -8.774  1.00  0.85           N  
ATOM   2437  H   LYS A 151      13.759  -3.348 -11.268  1.00  0.85           H  
ATOM   2438  HA  LYS A 151      16.603  -3.406 -10.712  1.00  0.85           H  
ATOM   2439 1HB  LYS A 151      14.171  -3.185  -8.903  1.00  0.85           H  
ATOM   2440 2HB  LYS A 151      15.832  -3.100  -8.314  1.00  0.85           H  
ATOM   2441 1HG  LYS A 151      14.770  -1.211 -10.441  1.00  0.85           H  
ATOM   2442 2HG  LYS A 151      14.657  -0.865  -8.710  1.00  0.85           H  
ATOM   2443 1HD  LYS A 151      17.007  -1.065  -8.515  1.00  0.85           H  
ATOM   2444 2HD  LYS A 151      17.200  -1.511 -10.214  1.00  0.85           H  
ATOM   2445 1HE  LYS A 151      17.788   0.775 -10.038  1.00  0.85           H  
ATOM   2446 2HE  LYS A 151      16.178   0.769 -10.780  1.00  0.85           H  
ATOM   2447 1HZ  LYS A 151      16.389   2.430  -9.077  1.00  0.85           H  
ATOM   2448 2HZ  LYS A 151      15.230   1.371  -8.584  1.00  0.85           H  
ATOM   2449 3HZ  LYS A 151      16.782   1.311  -7.901  1.00  0.85           H  
ATOM   2450  N   ALA A 152      14.784  -6.036  -9.911  1.00  0.85           N  
ATOM   2451  CA  ALA A 152      14.912  -7.441  -9.533  1.00  0.85           C  
ATOM   2452  C   ALA A 152      15.942  -8.139 -10.426  1.00  0.85           C  
ATOM   2453  O   ALA A 152      16.689  -9.005  -9.966  1.00  0.85           O  
ATOM   2454  CB  ALA A 152      13.567  -8.140  -9.647  1.00  0.85           C  
ATOM   2455  H   ALA A 152      13.857  -5.663 -10.116  1.00  0.85           H  
ATOM   2456  HA  ALA A 152      15.260  -7.487  -8.502  1.00  0.85           H  
ATOM   2457 1HB  ALA A 152      13.672  -9.180  -9.347  1.00  0.85           H  
ATOM   2458 2HB  ALA A 152      12.845  -7.641  -9.001  1.00  0.85           H  
ATOM   2459 3HB  ALA A 152      13.223  -8.092 -10.678  1.00  0.85           H  
ATOM   2460  N   VAL A 153      15.977  -7.743 -11.701  1.00  0.85           N  
ATOM   2461  CA  VAL A 153      16.926  -8.275 -12.673  1.00  0.85           C  
ATOM   2462  C   VAL A 153      18.313  -7.610 -12.707  1.00  0.85           C  
ATOM   2463  O   VAL A 153      19.322  -8.311 -12.819  1.00  0.85           O  
ATOM   2464  CB  VAL A 153      16.314  -8.253 -14.079  1.00  0.85           C  
ATOM   2465  CG1 VAL A 153      17.362  -8.634 -15.113  1.00  0.85           C  
ATOM   2466  CG2 VAL A 153      15.182  -9.278 -14.113  1.00  0.85           C  
ATOM   2467  H   VAL A 153      15.284  -7.057 -12.006  1.00  0.85           H  
ATOM   2468  HA  VAL A 153      17.079  -9.324 -12.421  1.00  0.85           H  
ATOM   2469  HB  VAL A 153      15.939  -7.253 -14.314  1.00  0.85           H  
ATOM   2470 1HG1 VAL A 153      16.919  -8.640 -16.111  1.00  0.85           H  
ATOM   2471 2HG1 VAL A 153      18.178  -7.915 -15.091  1.00  0.85           H  
ATOM   2472 3HG1 VAL A 153      17.743  -9.618 -14.878  1.00  0.85           H  
ATOM   2473 1HG2 VAL A 153      14.740  -9.313 -15.099  1.00  0.85           H  
ATOM   2474 2HG2 VAL A 153      15.581 -10.268 -13.878  1.00  0.85           H  
ATOM   2475 3HG2 VAL A 153      14.423  -9.005 -13.378  1.00  0.85           H  
ATOM   2476  N   THR A 154      18.370  -6.276 -12.659  1.00  0.85           N  
ATOM   2477  CA  THR A 154      19.638  -5.557 -12.811  1.00  0.85           C  
ATOM   2478  C   THR A 154      20.343  -5.127 -11.517  1.00  0.85           C  
ATOM   2479  O   THR A 154      21.552  -4.889 -11.528  1.00  0.85           O  
ATOM   2480  CB  THR A 154      19.398  -4.287 -13.637  1.00  0.85           C  
ATOM   2481  OG1 THR A 154      18.476  -3.450 -12.937  1.00  0.85           O  
ATOM   2482  CG2 THR A 154      18.833  -4.612 -14.965  1.00  0.85           C  
ATOM   2483  H   THR A 154      17.514  -5.739 -12.560  1.00  0.85           H  
ATOM   2484  HA  THR A 154      20.322  -6.203 -13.357  1.00  0.85           H  
ATOM   2485  HB  THR A 154      20.336  -3.757 -13.765  1.00  0.85           H  
ATOM   2486  HG1 THR A 154      17.654  -3.957 -12.781  1.00  0.85           H  
ATOM   2487 1HG2 THR A 154      18.674  -3.688 -15.507  1.00  0.85           H  
ATOM   2488 2HG2 THR A 154      19.511  -5.247 -15.517  1.00  0.85           H  
ATOM   2489 3HG2 THR A 154      17.885  -5.130 -14.830  1.00  0.85           H  
ATOM   2490  N   GLY A 155      19.609  -5.015 -10.413  1.00  0.84           N  
ATOM   2491  CA  GLY A 155      20.165  -4.563  -9.147  1.00  0.84           C  
ATOM   2492  C   GLY A 155      20.059  -3.051  -8.953  1.00  0.84           C  
ATOM   2493  O   GLY A 155      20.139  -2.261  -9.905  1.00  0.84           O  
ATOM   2494  H   GLY A 155      18.622  -5.247 -10.421  1.00  0.84           H  
ATOM   2495 1HA  GLY A 155      19.641  -5.067  -8.335  1.00  0.84           H  
ATOM   2496 2HA  GLY A 155      21.209  -4.864  -9.083  1.00  0.84           H  
ATOM   2497  N   ASP A 156      19.872  -2.636  -7.705  1.00  0.82           N  
ATOM   2498  CA  ASP A 156      19.804  -1.214  -7.435  1.00  0.82           C  
ATOM   2499  C   ASP A 156      21.164  -0.616  -7.699  1.00  0.82           C  
ATOM   2500  O   ASP A 156      22.189  -1.259  -7.474  1.00  0.82           O  
ATOM   2501  CB  ASP A 156      19.258  -0.911  -6.036  1.00  0.82           C  
ATOM   2502  CG  ASP A 156      18.942   0.608  -5.826  1.00  0.82           C  
ATOM   2503  OD1 ASP A 156      18.001   1.107  -6.445  1.00  0.82           O  
ATOM   2504  OD2 ASP A 156      19.613   1.251  -5.024  1.00  0.82           O  
ATOM   2505  H   ASP A 156      19.795  -3.305  -6.952  1.00  0.82           H  
ATOM   2506  HA  ASP A 156      19.131  -0.755  -8.145  1.00  0.82           H  
ATOM   2507 1HB  ASP A 156      18.348  -1.487  -5.865  1.00  0.82           H  
ATOM   2508 2HB  ASP A 156      19.990  -1.221  -5.287  1.00  0.82           H  
ATOM   2509  N   LYS A 157      21.151   0.604  -8.218  1.00  0.79           N  
ATOM   2510  CA  LYS A 157      22.334   1.365  -8.599  1.00  0.79           C  
ATOM   2511  C   LYS A 157      23.050   0.762  -9.810  1.00  0.79           C  
ATOM   2512  O   LYS A 157      24.197   1.112 -10.085  1.00  0.79           O  
ATOM   2513  CB  LYS A 157      23.331   1.493  -7.437  1.00  0.79           C  
ATOM   2514  CG  LYS A 157      22.751   2.046  -6.126  1.00  0.79           C  
ATOM   2515  CD  LYS A 157      22.242   3.476  -6.282  1.00  0.79           C  
ATOM   2516  CE  LYS A 157      21.805   4.063  -4.936  1.00  0.79           C  
ATOM   2517  NZ  LYS A 157      20.539   3.438  -4.433  1.00  0.79           N  
ATOM   2518  H   LYS A 157      20.253   1.048  -8.346  1.00  0.79           H  
ATOM   2519  HA  LYS A 157      22.016   2.372  -8.878  1.00  0.79           H  
ATOM   2520 1HB  LYS A 157      23.807   0.538  -7.234  1.00  0.79           H  
ATOM   2521 2HB  LYS A 157      24.122   2.182  -7.740  1.00  0.79           H  
ATOM   2522 1HG  LYS A 157      21.936   1.416  -5.787  1.00  0.79           H  
ATOM   2523 2HG  LYS A 157      23.526   2.035  -5.364  1.00  0.79           H  
ATOM   2524 1HD  LYS A 157      23.025   4.105  -6.718  1.00  0.79           H  
ATOM   2525 2HD  LYS A 157      21.385   3.478  -6.958  1.00  0.79           H  
ATOM   2526 1HE  LYS A 157      22.594   3.893  -4.206  1.00  0.79           H  
ATOM   2527 2HE  LYS A 157      21.650   5.135  -5.046  1.00  0.79           H  
ATOM   2528 1HZ  LYS A 157      20.277   3.831  -3.553  1.00  0.79           H  
ATOM   2529 2HZ  LYS A 157      19.791   3.583  -5.094  1.00  0.79           H  
ATOM   2530 3HZ  LYS A 157      20.652   2.419  -4.322  1.00  0.79           H  
ATOM   2531  N   ALA A 158      22.364  -0.090 -10.589  1.00  0.75           N  
ATOM   2532  CA  ALA A 158      22.975  -0.566 -11.822  1.00  0.75           C  
ATOM   2533  C   ALA A 158      23.282   0.643 -12.669  1.00  0.75           C  
ATOM   2534  O   ALA A 158      22.506   1.618 -12.673  1.00  0.75           O  
ATOM   2535  CB  ALA A 158      22.068  -1.517 -12.580  1.00  0.75           C  
ATOM   2536  H   ALA A 158      21.447  -0.449 -10.316  1.00  0.75           H  
ATOM   2537  HA  ALA A 158      23.912  -1.071 -11.581  1.00  0.75           H  
ATOM   2538 1HB  ALA A 158      22.562  -1.839 -13.494  1.00  0.75           H  
ATOM   2539 2HB  ALA A 158      21.856  -2.383 -11.955  1.00  0.75           H  
ATOM   2540 3HB  ALA A 158      21.154  -1.028 -12.825  1.00  0.75           H  
ATOM   2541  N   THR A 159      24.404   0.587 -13.382  1.00  0.72           N  
ATOM   2542  CA  THR A 159      24.795   1.714 -14.195  1.00  0.72           C  
ATOM   2543  C   THR A 159      24.457   1.515 -15.677  1.00  0.72           C  
ATOM   2544  O   THR A 159      24.866   0.529 -16.298  1.00  0.72           O  
ATOM   2545  CB  THR A 159      26.299   1.965 -14.013  1.00  0.72           C  
ATOM   2546  OG1 THR A 159      26.582   2.227 -12.637  1.00  0.72           O  
ATOM   2547  CG2 THR A 159      26.684   3.110 -14.777  1.00  0.72           C  
ATOM   2548  H   THR A 159      25.027  -0.232 -13.335  1.00  0.72           H  
ATOM   2549  HA  THR A 159      24.261   2.588 -13.838  1.00  0.72           H  
ATOM   2550  HB  THR A 159      26.865   1.091 -14.340  1.00  0.72           H  
ATOM   2551  HG1 THR A 159      26.471   1.408 -12.130  1.00  0.72           H  
ATOM   2552 1HG2 THR A 159      27.743   3.292 -14.637  1.00  0.72           H  
ATOM   2553 2HG2 THR A 159      26.473   2.924 -15.818  1.00  0.72           H  
ATOM   2554 3HG2 THR A 159      26.113   3.960 -14.430  1.00  0.72           H  
ATOM   2555  N   PHE A 160      23.730   2.469 -16.235  1.00  0.69           N  
ATOM   2556  CA  PHE A 160      23.334   2.467 -17.638  1.00  0.69           C  
ATOM   2557  C   PHE A 160      23.916   3.593 -18.465  1.00  0.69           C  
ATOM   2558  O   PHE A 160      24.044   4.730 -18.005  1.00  0.69           O  
ATOM   2559  CB  PHE A 160      21.818   2.496 -17.765  1.00  0.69           C  
ATOM   2560  CG  PHE A 160      21.107   1.170 -17.539  1.00  0.69           C  
ATOM   2561  CD1 PHE A 160      21.037   0.529 -16.311  1.00  0.69           C  
ATOM   2562  CD2 PHE A 160      20.420   0.607 -18.609  1.00  0.69           C  
ATOM   2563  CE1 PHE A 160      20.335  -0.667 -16.190  1.00  0.69           C  
ATOM   2564  CE2 PHE A 160      19.709  -0.565 -18.480  1.00  0.69           C  
ATOM   2565  CZ  PHE A 160      19.671  -1.206 -17.271  1.00  0.69           C  
ATOM   2566  H   PHE A 160      23.453   3.251 -15.649  1.00  0.69           H  
ATOM   2567  HA  PHE A 160      23.676   1.534 -18.068  1.00  0.69           H  
ATOM   2568 1HB  PHE A 160      21.418   3.220 -17.053  1.00  0.69           H  
ATOM   2569 2HB  PHE A 160      21.564   2.847 -18.763  1.00  0.69           H  
ATOM   2570  HD1 PHE A 160      21.545   0.954 -15.445  1.00  0.69           H  
ATOM   2571  HD2 PHE A 160      20.450   1.119 -19.566  1.00  0.69           H  
ATOM   2572  HE1 PHE A 160      20.300  -1.177 -15.232  1.00  0.69           H  
ATOM   2573  HE2 PHE A 160      19.182  -0.981 -19.337  1.00  0.69           H  
ATOM   2574  HZ  PHE A 160      19.117  -2.133 -17.167  1.00  0.69           H  
ATOM   2575  N   THR A 161      24.196   3.259 -19.715  1.00  0.68           N  
ATOM   2576  CA  THR A 161      24.652   4.221 -20.702  1.00  0.68           C  
ATOM   2577  C   THR A 161      23.752   4.141 -21.932  1.00  0.68           C  
ATOM   2578  O   THR A 161      23.400   3.040 -22.357  1.00  0.68           O  
ATOM   2579  CB  THR A 161      26.117   3.953 -21.065  1.00  0.68           C  
ATOM   2580  OG1 THR A 161      26.885   4.023 -19.881  1.00  0.68           O  
ATOM   2581  CG2 THR A 161      26.601   4.978 -21.990  1.00  0.68           C  
ATOM   2582  H   THR A 161      24.106   2.272 -19.970  1.00  0.68           H  
ATOM   2583  HA  THR A 161      24.574   5.226 -20.286  1.00  0.68           H  
ATOM   2584  HB  THR A 161      26.222   2.969 -21.517  1.00  0.68           H  
ATOM   2585  HG1 THR A 161      27.812   4.203 -20.107  1.00  0.68           H  
ATOM   2586 1HG2 THR A 161      27.633   4.800 -22.212  1.00  0.68           H  
ATOM   2587 2HG2 THR A 161      26.026   4.960 -22.901  1.00  0.68           H  
ATOM   2588 3HG2 THR A 161      26.495   5.935 -21.505  1.00  0.68           H  
ATOM   2589  N   ILE A 162      23.350   5.293 -22.466  1.00  0.70           N  
ATOM   2590  CA  ILE A 162      22.504   5.319 -23.658  1.00  0.70           C  
ATOM   2591  C   ILE A 162      23.284   5.862 -24.852  1.00  0.70           C  
ATOM   2592  O   ILE A 162      23.836   6.959 -24.787  1.00  0.70           O  
ATOM   2593  CB  ILE A 162      21.252   6.179 -23.445  1.00  0.70           C  
ATOM   2594  CG1 ILE A 162      20.455   5.675 -22.294  1.00  0.70           C  
ATOM   2595  CG2 ILE A 162      20.392   6.108 -24.675  1.00  0.70           C  
ATOM   2596  CD1 ILE A 162      20.851   6.255 -20.977  1.00  0.70           C  
ATOM   2597  H   ILE A 162      23.650   6.165 -22.049  1.00  0.70           H  
ATOM   2598  HA  ILE A 162      22.186   4.306 -23.885  1.00  0.70           H  
ATOM   2599  HB  ILE A 162      21.539   7.215 -23.247  1.00  0.70           H  
ATOM   2600 1HG1 ILE A 162      19.419   5.922 -22.481  1.00  0.70           H  
ATOM   2601 2HG1 ILE A 162      20.555   4.594 -22.240  1.00  0.70           H  
ATOM   2602 1HG2 ILE A 162      19.499   6.716 -24.540  1.00  0.70           H  
ATOM   2603 2HG2 ILE A 162      20.952   6.466 -25.506  1.00  0.70           H  
ATOM   2604 3HG2 ILE A 162      20.101   5.068 -24.857  1.00  0.70           H  
ATOM   2605 1HD1 ILE A 162      20.216   5.850 -20.201  1.00  0.70           H  
ATOM   2606 2HD1 ILE A 162      21.883   6.016 -20.749  1.00  0.70           H  
ATOM   2607 3HD1 ILE A 162      20.736   7.336 -21.005  1.00  0.70           H  
ATOM   2608  N   MET A 163      23.343   5.077 -25.915  1.00  0.76           N  
ATOM   2609  CA  MET A 163      24.112   5.402 -27.110  1.00  0.76           C  
ATOM   2610  C   MET A 163      23.329   5.197 -28.402  1.00  0.76           C  
ATOM   2611  O   MET A 163      22.233   4.636 -28.395  1.00  0.76           O  
ATOM   2612  CB  MET A 163      25.407   4.560 -27.178  1.00  0.76           C  
ATOM   2613  CG  MET A 163      26.465   4.841 -26.100  1.00  0.76           C  
ATOM   2614  SD  MET A 163      27.975   3.835 -26.313  1.00  0.76           S  
ATOM   2615  CE  MET A 163      29.082   4.502 -25.064  1.00  0.76           C  
ATOM   2616  H   MET A 163      22.833   4.196 -25.882  1.00  0.76           H  
ATOM   2617  HA  MET A 163      24.370   6.453 -27.052  1.00  0.76           H  
ATOM   2618 1HB  MET A 163      25.148   3.509 -27.104  1.00  0.76           H  
ATOM   2619 2HB  MET A 163      25.881   4.710 -28.150  1.00  0.76           H  
ATOM   2620 1HG  MET A 163      26.741   5.892 -26.133  1.00  0.76           H  
ATOM   2621 2HG  MET A 163      26.043   4.625 -25.132  1.00  0.76           H  
ATOM   2622 1HE  MET A 163      30.042   3.980 -25.100  1.00  0.76           H  
ATOM   2623 2HE  MET A 163      29.238   5.562 -25.245  1.00  0.76           H  
ATOM   2624 3HE  MET A 163      28.651   4.366 -24.095  1.00  0.76           H  
ATOM   2625  N   GLY A 164      23.882   5.697 -29.502  1.00  0.84           N  
ATOM   2626  CA  GLY A 164      23.320   5.420 -30.822  1.00  0.84           C  
ATOM   2627  C   GLY A 164      24.430   5.030 -31.788  1.00  0.84           C  
ATOM   2628  O   GLY A 164      25.556   5.534 -31.700  1.00  0.84           O  
ATOM   2629  H   GLY A 164      24.732   6.249 -29.399  1.00  0.84           H  
ATOM   2630 1HA  GLY A 164      22.596   4.610 -30.752  1.00  0.84           H  
ATOM   2631 2HA  GLY A 164      22.793   6.290 -31.199  1.00  0.84           H  
ATOM   2632  N   LEU A 165      24.102   4.154 -32.735  1.00  0.95           N  
ATOM   2633  CA  LEU A 165      25.110   3.691 -33.699  1.00  0.95           C  
ATOM   2634  C   LEU A 165      24.902   4.161 -35.144  1.00  0.95           C  
ATOM   2635  O   LEU A 165      23.890   3.832 -35.784  1.00  0.95           O  
ATOM   2636  CB  LEU A 165      25.183   2.168 -33.682  1.00  0.95           C  
ATOM   2637  CG  LEU A 165      25.566   1.476 -32.363  1.00  0.95           C  
ATOM   2638  CD1 LEU A 165      25.555  -0.051 -32.581  1.00  0.95           C  
ATOM   2639  CD2 LEU A 165      26.894   1.927 -31.896  1.00  0.95           C  
ATOM   2640  H   LEU A 165      23.139   3.800 -32.750  1.00  0.95           H  
ATOM   2641  HA  LEU A 165      26.080   4.070 -33.380  1.00  0.95           H  
ATOM   2642 1HB  LEU A 165      24.214   1.780 -33.989  1.00  0.95           H  
ATOM   2643 2HB  LEU A 165      25.908   1.869 -34.400  1.00  0.95           H  
ATOM   2644  HG  LEU A 165      24.864   1.735 -31.625  1.00  0.95           H  
ATOM   2645 1HD1 LEU A 165      25.812  -0.562 -31.656  1.00  0.95           H  
ATOM   2646 2HD1 LEU A 165      24.564  -0.366 -32.904  1.00  0.95           H  
ATOM   2647 3HD1 LEU A 165      26.283  -0.315 -33.344  1.00  0.95           H  
ATOM   2648 1HD2 LEU A 165      27.141   1.436 -30.952  1.00  0.95           H  
ATOM   2649 2HD2 LEU A 165      27.639   1.681 -32.637  1.00  0.95           H  
ATOM   2650 3HD2 LEU A 165      26.863   3.002 -31.752  1.00  0.95           H  
ATOM   2651  N   TYR A 166      25.860   4.958 -35.646  1.00  1.04           N  
ATOM   2652  CA  TYR A 166      25.747   5.493 -36.993  1.00  1.04           C  
ATOM   2653  C   TYR A 166      26.960   5.187 -37.881  1.00  1.04           C  
ATOM   2654  O   TYR A 166      27.862   6.021 -38.056  1.00  1.04           O  
ATOM   2655  CB  TYR A 166      25.498   6.992 -36.898  1.00  1.04           C  
ATOM   2656  CG  TYR A 166      24.257   7.319 -36.071  1.00  1.04           C  
ATOM   2657  CD1 TYR A 166      24.399   7.465 -34.718  1.00  1.04           C  
ATOM   2658  CD2 TYR A 166      23.007   7.469 -36.653  1.00  1.04           C  
ATOM   2659  CE1 TYR A 166      23.327   7.768 -33.918  1.00  1.04           C  
ATOM   2660  CE2 TYR A 166      21.907   7.769 -35.854  1.00  1.04           C  
ATOM   2661  CZ  TYR A 166      22.068   7.922 -34.484  1.00  1.04           C  
ATOM   2662  OH  TYR A 166      20.984   8.224 -33.674  1.00  1.04           O  
ATOM   2663  H   TYR A 166      26.686   5.199 -35.098  1.00  1.04           H  
ATOM   2664  HA  TYR A 166      24.893   5.043 -37.467  1.00  1.04           H  
ATOM   2665 1HB  TYR A 166      26.362   7.476 -36.434  1.00  1.04           H  
ATOM   2666 2HB  TYR A 166      25.372   7.410 -37.895  1.00  1.04           H  
ATOM   2667  HD1 TYR A 166      25.374   7.325 -34.290  1.00  1.04           H  
ATOM   2668  HD2 TYR A 166      22.885   7.350 -37.730  1.00  1.04           H  
ATOM   2669  HE1 TYR A 166      23.473   7.877 -32.848  1.00  1.04           H  
ATOM   2670  HE2 TYR A 166      20.918   7.886 -36.307  1.00  1.04           H  
ATOM   2671  HH  TYR A 166      20.161   8.253 -34.203  1.00  1.04           H  
ATOM   2672  N   GLU A 167      26.957   3.978 -38.451  1.00  1.10           N  
ATOM   2673  CA  GLU A 167      27.930   3.429 -39.414  1.00  1.10           C  
ATOM   2674  C   GLU A 167      29.406   3.359 -38.988  1.00  1.10           C  
ATOM   2675  O   GLU A 167      30.025   2.299 -39.042  1.00  1.10           O  
ATOM   2676  CB  GLU A 167      27.827   4.193 -40.739  1.00  1.10           C  
ATOM   2677  CG  GLU A 167      26.504   3.968 -41.478  1.00  1.10           C  
ATOM   2678  CD  GLU A 167      26.392   4.730 -42.786  1.00  1.10           C  
ATOM   2679  OE1 GLU A 167      27.272   5.499 -43.089  1.00  1.10           O  
ATOM   2680  OE2 GLU A 167      25.418   4.534 -43.477  1.00  1.10           O  
ATOM   2681  H   GLU A 167      26.192   3.355 -38.191  1.00  1.10           H  
ATOM   2682  HA  GLU A 167      27.614   2.404 -39.614  1.00  1.10           H  
ATOM   2683 1HB  GLU A 167      27.942   5.261 -40.565  1.00  1.10           H  
ATOM   2684 2HB  GLU A 167      28.638   3.883 -41.399  1.00  1.10           H  
ATOM   2685 1HG  GLU A 167      26.396   2.902 -41.681  1.00  1.10           H  
ATOM   2686 2HG  GLU A 167      25.685   4.264 -40.819  1.00  1.10           H  
ATOM   2687  N   LYS A 168      29.980   4.503 -38.637  1.00  1.10           N  
ATOM   2688  CA  LYS A 168      31.366   4.605 -38.203  1.00  1.10           C  
ATOM   2689  C   LYS A 168      31.461   5.244 -36.820  1.00  1.10           C  
ATOM   2690  O   LYS A 168      32.405   4.983 -36.055  1.00  1.10           O  
ATOM   2691  CB  LYS A 168      32.185   5.404 -39.215  1.00  1.10           C  
ATOM   2692  CG  LYS A 168      32.248   4.782 -40.621  1.00  1.10           C  
ATOM   2693  CD  LYS A 168      32.977   3.432 -40.612  1.00  1.10           C  
ATOM   2694  CE  LYS A 168      33.104   2.856 -42.020  1.00  1.10           C  
ATOM   2695  NZ  LYS A 168      33.786   1.525 -42.023  1.00  1.10           N  
ATOM   2696  H   LYS A 168      29.399   5.331 -38.628  1.00  1.10           H  
ATOM   2697  HA  LYS A 168      31.787   3.604 -38.150  1.00  1.10           H  
ATOM   2698 1HB  LYS A 168      31.766   6.411 -39.304  1.00  1.10           H  
ATOM   2699 2HB  LYS A 168      33.206   5.512 -38.848  1.00  1.10           H  
ATOM   2700 1HG  LYS A 168      31.236   4.637 -41.003  1.00  1.10           H  
ATOM   2701 2HG  LYS A 168      32.773   5.460 -41.292  1.00  1.10           H  
ATOM   2702 1HD  LYS A 168      33.975   3.562 -40.192  1.00  1.10           H  
ATOM   2703 2HD  LYS A 168      32.431   2.722 -39.988  1.00  1.10           H  
ATOM   2704 1HE  LYS A 168      32.107   2.741 -42.445  1.00  1.10           H  
ATOM   2705 2HE  LYS A 168      33.675   3.547 -42.639  1.00  1.10           H  
ATOM   2706 1HZ  LYS A 168      33.847   1.180 -42.971  1.00  1.10           H  
ATOM   2707 2HZ  LYS A 168      34.716   1.622 -41.641  1.00  1.10           H  
ATOM   2708 3HZ  LYS A 168      33.254   0.874 -41.459  1.00  1.10           H  
ATOM   2709  N   ASP A 169      30.477   6.095 -36.519  1.00  1.06           N  
ATOM   2710  CA  ASP A 169      30.487   6.904 -35.308  1.00  1.06           C  
ATOM   2711  C   ASP A 169      29.528   6.387 -34.243  1.00  1.06           C  
ATOM   2712  O   ASP A 169      28.466   5.833 -34.554  1.00  1.06           O  
ATOM   2713  CB  ASP A 169      30.092   8.340 -35.649  1.00  1.06           C  
ATOM   2714  CG  ASP A 169      31.055   9.034 -36.618  1.00  1.06           C  
ATOM   2715  OD1 ASP A 169      32.241   8.871 -36.489  1.00  1.06           O  
ATOM   2716  OD2 ASP A 169      30.579   9.732 -37.479  1.00  1.06           O  
ATOM   2717  H   ASP A 169      29.694   6.190 -37.165  1.00  1.06           H  
ATOM   2718  HA  ASP A 169      31.494   6.896 -34.892  1.00  1.06           H  
ATOM   2719 1HB  ASP A 169      29.100   8.329 -36.102  1.00  1.06           H  
ATOM   2720 2HB  ASP A 169      30.031   8.926 -34.729  1.00  1.06           H  
ATOM   2721  N   VAL A 170      29.862   6.639 -32.980  1.00  0.98           N  
ATOM   2722  CA  VAL A 170      28.969   6.282 -31.892  1.00  0.98           C  
ATOM   2723  C   VAL A 170      28.636   7.531 -31.118  1.00  0.98           C  
ATOM   2724  O   VAL A 170      29.515   8.351 -30.870  1.00  0.98           O  
ATOM   2725  CB  VAL A 170      29.615   5.247 -30.959  1.00  0.98           C  
ATOM   2726  CG1 VAL A 170      28.669   4.915 -29.788  1.00  0.98           C  
ATOM   2727  CG2 VAL A 170      29.954   4.010 -31.754  1.00  0.98           C  
ATOM   2728  H   VAL A 170      30.752   7.090 -32.739  1.00  0.98           H  
ATOM   2729  HA  VAL A 170      28.046   5.865 -32.299  1.00  0.98           H  
ATOM   2730  HB  VAL A 170      30.525   5.665 -30.543  1.00  0.98           H  
ATOM   2731 1HG1 VAL A 170      29.139   4.185 -29.142  1.00  0.98           H  
ATOM   2732 2HG1 VAL A 170      28.455   5.814 -29.213  1.00  0.98           H  
ATOM   2733 3HG1 VAL A 170      27.740   4.506 -30.171  1.00  0.98           H  
ATOM   2734 1HG2 VAL A 170      30.404   3.276 -31.119  1.00  0.98           H  
ATOM   2735 2HG2 VAL A 170      29.055   3.618 -32.161  1.00  0.98           H  
ATOM   2736 3HG2 VAL A 170      30.642   4.260 -32.561  1.00  0.98           H  
ATOM   2737  N   TYR A 171      27.375   7.724 -30.799  1.00  0.92           N  
ATOM   2738  CA  TYR A 171      27.037   8.906 -30.029  1.00  0.92           C  
ATOM   2739  C   TYR A 171      26.516   8.504 -28.680  1.00  0.92           C  
ATOM   2740  O   TYR A 171      25.833   7.493 -28.544  1.00  0.92           O  
ATOM   2741  CB  TYR A 171      26.033   9.758 -30.779  1.00  0.92           C  
ATOM   2742  CG  TYR A 171      26.588  10.370 -32.020  1.00  0.92           C  
ATOM   2743  CD1 TYR A 171      26.693   9.603 -33.142  1.00  0.92           C  
ATOM   2744  CD2 TYR A 171      26.950  11.699 -32.050  1.00  0.92           C  
ATOM   2745  CE1 TYR A 171      27.168  10.131 -34.318  1.00  0.92           C  
ATOM   2746  CE2 TYR A 171      27.428  12.246 -33.227  1.00  0.92           C  
ATOM   2747  CZ  TYR A 171      27.539  11.464 -34.360  1.00  0.92           C  
ATOM   2748  OH  TYR A 171      28.014  12.015 -35.532  1.00  0.92           O  
ATOM   2749  H   TYR A 171      26.673   7.030 -31.062  1.00  0.92           H  
ATOM   2750  HA  TYR A 171      27.935   9.500 -29.863  1.00  0.92           H  
ATOM   2751 1HB  TYR A 171      25.172   9.149 -31.052  1.00  0.92           H  
ATOM   2752 2HB  TYR A 171      25.693  10.561 -30.126  1.00  0.92           H  
ATOM   2753  HD1 TYR A 171      26.406   8.574 -33.082  1.00  0.92           H  
ATOM   2754  HD2 TYR A 171      26.856  12.316 -31.152  1.00  0.92           H  
ATOM   2755  HE1 TYR A 171      27.249   9.505 -35.205  1.00  0.92           H  
ATOM   2756  HE2 TYR A 171      27.713  13.297 -33.263  1.00  0.92           H  
ATOM   2757  HH  TYR A 171      28.032  11.344 -36.225  1.00  0.92           H  
ATOM   2758  N   LEU A 172      26.847   9.310 -27.693  1.00  0.87           N  
ATOM   2759  CA  LEU A 172      26.412   9.142 -26.324  1.00  0.87           C  
ATOM   2760  C   LEU A 172      25.367  10.186 -25.977  1.00  0.87           C  
ATOM   2761  O   LEU A 172      25.537  11.389 -26.218  1.00  0.87           O  
ATOM   2762  CB  LEU A 172      27.635   9.166 -25.448  1.00  0.87           C  
ATOM   2763  CG  LEU A 172      27.470   9.125 -24.030  1.00  0.87           C  
ATOM   2764  CD1 LEU A 172      26.889   7.875 -23.591  1.00  0.87           C  
ATOM   2765  CD2 LEU A 172      28.814   9.265 -23.450  1.00  0.87           C  
ATOM   2766  H   LEU A 172      27.450  10.104 -27.906  1.00  0.87           H  
ATOM   2767  HA  LEU A 172      25.946   8.164 -26.222  1.00  0.87           H  
ATOM   2768 1HB  LEU A 172      28.206   8.292 -25.707  1.00  0.87           H  
ATOM   2769 2HB  LEU A 172      28.229  10.047 -25.697  1.00  0.87           H  
ATOM   2770  HG  LEU A 172      26.807   9.921 -23.730  1.00  0.87           H  
ATOM   2771 1HD1 LEU A 172      26.800   7.908 -22.514  1.00  0.87           H  
ATOM   2772 2HD1 LEU A 172      25.922   7.761 -24.030  1.00  0.87           H  
ATOM   2773 3HD1 LEU A 172      27.528   7.050 -23.890  1.00  0.87           H  
ATOM   2774 1HD2 LEU A 172      28.753   9.261 -22.393  1.00  0.87           H  
ATOM   2775 2HD2 LEU A 172      29.404   8.457 -23.773  1.00  0.87           H  
ATOM   2776 3HD2 LEU A 172      29.253  10.183 -23.780  1.00  0.87           H  
ATOM   2777  N   PHE A 173      24.237   9.698 -25.503  1.00  0.86           N  
ATOM   2778  CA  PHE A 173      23.067  10.513 -25.265  1.00  0.86           C  
ATOM   2779  C   PHE A 173      22.887  10.832 -23.786  1.00  0.86           C  
ATOM   2780  O   PHE A 173      23.295  10.048 -22.929  1.00  0.86           O  
ATOM   2781  CB  PHE A 173      21.894   9.722 -25.785  1.00  0.86           C  
ATOM   2782  CG  PHE A 173      22.025   9.406 -27.293  1.00  0.86           C  
ATOM   2783  CD1 PHE A 173      21.425   8.296 -27.865  1.00  0.86           C  
ATOM   2784  CD2 PHE A 173      22.729  10.230 -28.124  1.00  0.86           C  
ATOM   2785  CE1 PHE A 173      21.514   8.054 -29.206  1.00  0.86           C  
ATOM   2786  CE2 PHE A 173      22.816   9.994 -29.468  1.00  0.86           C  
ATOM   2787  CZ  PHE A 173      22.205   8.908 -30.012  1.00  0.86           C  
ATOM   2788  H   PHE A 173      24.174   8.699 -25.308  1.00  0.86           H  
ATOM   2789  HA  PHE A 173      23.167  11.446 -25.816  1.00  0.86           H  
ATOM   2790 1HB  PHE A 173      21.810   8.788 -25.240  1.00  0.86           H  
ATOM   2791 2HB  PHE A 173      20.981  10.287 -25.622  1.00  0.86           H  
ATOM   2792  HD1 PHE A 173      20.868   7.616 -27.253  1.00  0.86           H  
ATOM   2793  HD2 PHE A 173      23.221  11.075 -27.701  1.00  0.86           H  
ATOM   2794  HE1 PHE A 173      21.026   7.180 -29.626  1.00  0.86           H  
ATOM   2795  HE2 PHE A 173      23.371  10.677 -30.103  1.00  0.86           H  
ATOM   2796  HZ  PHE A 173      22.273   8.719 -31.078  1.00  0.86           H  
ATOM   2797  N   GLY A 174      22.287  11.984 -23.474  1.00  0.85           N  
ATOM   2798  CA  GLY A 174      22.080  12.323 -22.070  1.00  0.85           C  
ATOM   2799  C   GLY A 174      20.668  12.082 -21.538  1.00  0.85           C  
ATOM   2800  O   GLY A 174      19.738  11.755 -22.283  1.00  0.85           O  
ATOM   2801  H   GLY A 174      21.982  12.612 -24.202  1.00  0.85           H  
ATOM   2802 1HA  GLY A 174      22.778  11.745 -21.477  1.00  0.85           H  
ATOM   2803 2HA  GLY A 174      22.356  13.362 -21.914  1.00  0.85           H  
ATOM   2804  N   LYS A 175      20.510  12.369 -20.245  1.00  0.86           N  
ATOM   2805  CA  LYS A 175      19.277  12.198 -19.468  1.00  0.86           C  
ATOM   2806  C   LYS A 175      18.030  12.986 -19.889  1.00  0.86           C  
ATOM   2807  O   LYS A 175      16.927  12.609 -19.514  1.00  0.86           O  
ATOM   2808  CB  LYS A 175      19.582  12.530 -18.006  1.00  0.86           C  
ATOM   2809  CG  LYS A 175      19.939  13.999 -17.737  1.00  0.86           C  
ATOM   2810  CD  LYS A 175      20.188  14.256 -16.253  1.00  0.86           C  
ATOM   2811  CE  LYS A 175      20.588  15.712 -15.984  1.00  0.86           C  
ATOM   2812  NZ  LYS A 175      19.460  16.666 -16.239  1.00  0.86           N  
ATOM   2813  H   LYS A 175      21.331  12.674 -19.738  1.00  0.86           H  
ATOM   2814  HA  LYS A 175      19.012  11.141 -19.520  1.00  0.86           H  
ATOM   2815 1HB  LYS A 175      18.708  12.296 -17.401  1.00  0.86           H  
ATOM   2816 2HB  LYS A 175      20.396  11.907 -17.650  1.00  0.86           H  
ATOM   2817 1HG  LYS A 175      20.832  14.270 -18.299  1.00  0.86           H  
ATOM   2818 2HG  LYS A 175      19.127  14.636 -18.053  1.00  0.86           H  
ATOM   2819 1HD  LYS A 175      19.267  14.051 -15.707  1.00  0.86           H  
ATOM   2820 2HD  LYS A 175      20.955  13.594 -15.883  1.00  0.86           H  
ATOM   2821 1HE  LYS A 175      20.906  15.807 -14.949  1.00  0.86           H  
ATOM   2822 2HE  LYS A 175      21.418  15.977 -16.635  1.00  0.86           H  
ATOM   2823 1HZ  LYS A 175      19.751  17.606 -16.063  1.00  0.86           H  
ATOM   2824 2HZ  LYS A 175      19.147  16.602 -17.219  1.00  0.86           H  
ATOM   2825 3HZ  LYS A 175      18.673  16.450 -15.654  1.00  0.86           H  
ATOM   2826  N   ASP A 176      18.212  14.095 -20.599  1.00  0.85           N  
ATOM   2827  CA  ASP A 176      17.113  14.959 -21.046  1.00  0.85           C  
ATOM   2828  C   ASP A 176      17.079  15.143 -22.559  1.00  0.85           C  
ATOM   2829  O   ASP A 176      16.468  16.100 -23.048  1.00  0.85           O  
ATOM   2830  CB  ASP A 176      17.222  16.346 -20.387  1.00  0.85           C  
ATOM   2831  CG  ASP A 176      16.938  16.339 -18.867  1.00  0.85           C  
ATOM   2832  OD1 ASP A 176      15.895  15.865 -18.473  1.00  0.85           O  
ATOM   2833  OD2 ASP A 176      17.802  16.761 -18.101  1.00  0.85           O  
ATOM   2834  H   ASP A 176      19.151  14.343 -20.856  1.00  0.85           H  
ATOM   2835  HA  ASP A 176      16.171  14.498 -20.748  1.00  0.85           H  
ATOM   2836 1HB  ASP A 176      18.225  16.745 -20.556  1.00  0.85           H  
ATOM   2837 2HB  ASP A 176      16.519  17.035 -20.871  1.00  0.85           H  
ATOM   2838  N   TRP A 177      17.747  14.261 -23.299  1.00  0.83           N  
ATOM   2839  CA  TRP A 177      17.854  14.450 -24.740  1.00  0.83           C  
ATOM   2840  C   TRP A 177      17.006  13.607 -25.712  1.00  0.83           C  
ATOM   2841  O   TRP A 177      17.352  13.502 -26.892  1.00  0.83           O  
ATOM   2842  CB  TRP A 177      19.323  14.401 -25.103  1.00  0.83           C  
ATOM   2843  CG  TRP A 177      20.023  15.731 -24.788  1.00  0.83           C  
ATOM   2844  CD1 TRP A 177      20.172  16.779 -25.652  1.00  0.83           C  
ATOM   2845  CD2 TRP A 177      20.593  16.175 -23.535  1.00  0.83           C  
ATOM   2846  NE1 TRP A 177      20.801  17.830 -25.023  1.00  0.83           N  
ATOM   2847  CE2 TRP A 177      21.056  17.478 -23.728  1.00  0.83           C  
ATOM   2848  CE3 TRP A 177      20.731  15.595 -22.304  1.00  0.83           C  
ATOM   2849  CZ2 TRP A 177      21.662  18.202 -22.701  1.00  0.83           C  
ATOM   2850  CZ3 TRP A 177      21.342  16.294 -21.275  1.00  0.83           C  
ATOM   2851  CH2 TRP A 177      21.798  17.567 -21.469  1.00  0.83           C  
ATOM   2852  H   TRP A 177      18.215  13.460 -22.867  1.00  0.83           H  
ATOM   2853  HA  TRP A 177      17.568  15.476 -24.924  1.00  0.83           H  
ATOM   2854 1HB  TRP A 177      19.817  13.589 -24.566  1.00  0.83           H  
ATOM   2855 2HB  TRP A 177      19.395  14.213 -26.123  1.00  0.83           H  
ATOM   2856  HD1 TRP A 177      19.838  16.785 -26.687  1.00  0.83           H  
ATOM   2857  HE1 TRP A 177      21.029  18.722 -25.441  1.00  0.83           H  
ATOM   2858  HE3 TRP A 177      20.370  14.611 -22.164  1.00  0.83           H  
ATOM   2859  HZ2 TRP A 177      22.031  19.220 -22.840  1.00  0.83           H  
ATOM   2860  HZ3 TRP A 177      21.448  15.809 -20.303  1.00  0.83           H  
ATOM   2861  HH2 TRP A 177      22.276  18.094 -20.638  1.00  0.83           H  
ATOM   2862  N   GLY A 178      15.888  13.024 -25.269  1.00  0.80           N  
ATOM   2863  CA  GLY A 178      15.002  12.341 -26.221  1.00  0.80           C  
ATOM   2864  C   GLY A 178      15.523  11.052 -26.814  1.00  0.80           C  
ATOM   2865  O   GLY A 178      15.381  10.828 -28.013  1.00  0.80           O  
ATOM   2866  H   GLY A 178      15.600  13.088 -24.291  1.00  0.80           H  
ATOM   2867 1HA  GLY A 178      14.091  12.095 -25.698  1.00  0.80           H  
ATOM   2868 2HA  GLY A 178      14.728  13.027 -27.020  1.00  0.80           H  
ATOM   2869  N   ARG A 179      16.221  10.251 -26.022  1.00  0.77           N  
ATOM   2870  CA  ARG A 179      16.769   9.013 -26.559  1.00  0.77           C  
ATOM   2871  C   ARG A 179      16.524   7.798 -25.660  1.00  0.77           C  
ATOM   2872  O   ARG A 179      17.200   6.780 -25.795  1.00  0.77           O  
ATOM   2873  CB  ARG A 179      18.245   9.184 -26.767  1.00  0.77           C  
ATOM   2874  CG  ARG A 179      18.662  10.230 -27.834  1.00  0.77           C  
ATOM   2875  CD  ARG A 179      18.314   9.808 -29.177  1.00  0.77           C  
ATOM   2876  NE  ARG A 179      18.799  10.738 -30.180  1.00  0.77           N  
ATOM   2877  CZ  ARG A 179      18.147  11.829 -30.627  1.00  0.77           C  
ATOM   2878  NH1 ARG A 179      16.966  12.166 -30.149  1.00  0.77           N  
ATOM   2879  NH2 ARG A 179      18.709  12.575 -31.565  1.00  0.77           N  
ATOM   2880  H   ARG A 179      16.337  10.501 -25.051  1.00  0.77           H  
ATOM   2881  HA  ARG A 179      16.306   8.821 -27.525  1.00  0.77           H  
ATOM   2882 1HB  ARG A 179      18.710   9.464 -25.825  1.00  0.77           H  
ATOM   2883 2HB  ARG A 179      18.658   8.228 -27.062  1.00  0.77           H  
ATOM   2884 1HG  ARG A 179      18.134  11.153 -27.655  1.00  0.77           H  
ATOM   2885 2HG  ARG A 179      19.688  10.452 -27.806  1.00  0.77           H  
ATOM   2886 1HD  ARG A 179      18.731   8.828 -29.385  1.00  0.77           H  
ATOM   2887 2HD  ARG A 179      17.242   9.757 -29.249  1.00  0.77           H  
ATOM   2888  HE  ARG A 179      19.703  10.542 -30.585  1.00  0.77           H  
ATOM   2889 1HH1 ARG A 179      16.505  11.614 -29.403  1.00  0.77           H  
ATOM   2890 2HH1 ARG A 179      16.500  12.989 -30.496  1.00  0.77           H  
ATOM   2891 1HH2 ARG A 179      19.616  12.324 -31.936  1.00  0.77           H  
ATOM   2892 2HH2 ARG A 179      18.234  13.399 -31.903  1.00  0.77           H  
ATOM   2893  N   GLY A 180      15.572   7.907 -24.734  1.00  0.74           N  
ATOM   2894  CA  GLY A 180      15.292   6.846 -23.760  1.00  0.74           C  
ATOM   2895  C   GLY A 180      15.979   7.120 -22.429  1.00  0.74           C  
ATOM   2896  O   GLY A 180      15.668   6.491 -21.414  1.00  0.74           O  
ATOM   2897  H   GLY A 180      15.016   8.755 -24.706  1.00  0.74           H  
ATOM   2898 1HA  GLY A 180      14.214   6.754 -23.616  1.00  0.74           H  
ATOM   2899 2HA  GLY A 180      15.652   5.895 -24.139  1.00  0.74           H  
ATOM   2900  N   GLY A 181      16.898   8.087 -22.434  1.00  0.72           N  
ATOM   2901  CA  GLY A 181      17.648   8.500 -21.249  1.00  0.72           C  
ATOM   2902  C   GLY A 181      16.721   8.981 -20.138  1.00  0.72           C  
ATOM   2903  O   GLY A 181      17.001   8.775 -18.955  1.00  0.72           O  
ATOM   2904  H   GLY A 181      17.094   8.545 -23.308  1.00  0.72           H  
ATOM   2905 1HA  GLY A 181      18.246   7.666 -20.890  1.00  0.72           H  
ATOM   2906 2HA  GLY A 181      18.342   9.299 -21.520  1.00  0.72           H  
ATOM   2907  N   GLU A 182      15.594   9.596 -20.513  1.00  0.71           N  
ATOM   2908  CA  GLU A 182      14.648  10.073 -19.515  1.00  0.71           C  
ATOM   2909  C   GLU A 182      14.085   8.882 -18.753  1.00  0.71           C  
ATOM   2910  O   GLU A 182      14.040   8.844 -17.524  1.00  0.71           O  
ATOM   2911  CB  GLU A 182      13.469  10.805 -20.184  1.00  0.71           C  
ATOM   2912  CG  GLU A 182      13.758  12.140 -20.872  1.00  0.71           C  
ATOM   2913  CD  GLU A 182      14.341  12.056 -22.281  1.00  0.71           C  
ATOM   2914  OE1 GLU A 182      14.505  10.989 -22.825  1.00  0.71           O  
ATOM   2915  OE2 GLU A 182      14.565  13.101 -22.837  1.00  0.71           O  
ATOM   2916  H   GLU A 182      15.414   9.745 -21.492  1.00  0.71           H  
ATOM   2917  HA  GLU A 182      15.163  10.742 -18.820  1.00  0.71           H  
ATOM   2918 1HB  GLU A 182      13.024  10.148 -20.933  1.00  0.71           H  
ATOM   2919 2HB  GLU A 182      12.707  10.990 -19.436  1.00  0.71           H  
ATOM   2920 1HG  GLU A 182      12.826  12.701 -20.924  1.00  0.71           H  
ATOM   2921 2HG  GLU A 182      14.440  12.705 -20.240  1.00  0.71           H  
ATOM   2922  N   ILE A 183      13.731   7.843 -19.475  1.00  0.71           N  
ATOM   2923  CA  ILE A 183      13.201   6.701 -18.783  1.00  0.71           C  
ATOM   2924  C   ILE A 183      14.240   5.980 -17.964  1.00  0.71           C  
ATOM   2925  O   ILE A 183      14.057   5.724 -16.773  1.00  0.71           O  
ATOM   2926  CB  ILE A 183      12.504   5.752 -19.737  1.00  0.71           C  
ATOM   2927  CG1 ILE A 183      11.246   6.424 -20.235  1.00  0.71           C  
ATOM   2928  CG2 ILE A 183      12.230   4.431 -19.040  1.00  0.71           C  
ATOM   2929  CD1 ILE A 183      10.631   5.718 -21.331  1.00  0.71           C  
ATOM   2930  H   ILE A 183      13.815   7.855 -20.484  1.00  0.71           H  
ATOM   2931  HA  ILE A 183      12.439   7.072 -18.109  1.00  0.71           H  
ATOM   2932  HB  ILE A 183      13.143   5.575 -20.607  1.00  0.71           H  
ATOM   2933 1HG1 ILE A 183      10.529   6.483 -19.418  1.00  0.71           H  
ATOM   2934 2HG1 ILE A 183      11.484   7.436 -20.566  1.00  0.71           H  
ATOM   2935 1HG2 ILE A 183      11.734   3.761 -19.725  1.00  0.71           H  
ATOM   2936 2HG2 ILE A 183      13.168   3.986 -18.715  1.00  0.71           H  
ATOM   2937 3HG2 ILE A 183      11.604   4.592 -18.185  1.00  0.71           H  
ATOM   2938 1HD1 ILE A 183       9.732   6.237 -21.659  1.00  0.71           H  
ATOM   2939 2HD1 ILE A 183      11.348   5.685 -22.132  1.00  0.71           H  
ATOM   2940 3HD1 ILE A 183      10.372   4.712 -21.022  1.00  0.71           H  
ATOM   2941  N   ILE A 184      15.382   5.751 -18.555  1.00  0.71           N  
ATOM   2942  CA  ILE A 184      16.411   5.025 -17.862  1.00  0.71           C  
ATOM   2943  C   ILE A 184      16.883   5.727 -16.589  1.00  0.71           C  
ATOM   2944  O   ILE A 184      17.022   5.069 -15.552  1.00  0.71           O  
ATOM   2945  CB  ILE A 184      17.547   4.768 -18.836  1.00  0.71           C  
ATOM   2946  CG1 ILE A 184      17.018   3.793 -19.877  1.00  0.71           C  
ATOM   2947  CG2 ILE A 184      18.770   4.208 -18.130  1.00  0.71           C  
ATOM   2948  CD1 ILE A 184      17.850   3.656 -21.074  1.00  0.71           C  
ATOM   2949  H   ILE A 184      15.520   6.038 -19.525  1.00  0.71           H  
ATOM   2950  HA  ILE A 184      16.001   4.058 -17.575  1.00  0.71           H  
ATOM   2951  HB  ILE A 184      17.804   5.700 -19.343  1.00  0.71           H  
ATOM   2952 1HG1 ILE A 184      16.914   2.812 -19.413  1.00  0.71           H  
ATOM   2953 2HG1 ILE A 184      16.036   4.139 -20.190  1.00  0.71           H  
ATOM   2954 1HG2 ILE A 184      19.544   4.032 -18.863  1.00  0.71           H  
ATOM   2955 2HG2 ILE A 184      19.124   4.925 -17.393  1.00  0.71           H  
ATOM   2956 3HG2 ILE A 184      18.520   3.276 -17.640  1.00  0.71           H  
ATOM   2957 1HD1 ILE A 184      17.379   2.958 -21.753  1.00  0.71           H  
ATOM   2958 2HD1 ILE A 184      17.915   4.619 -21.547  1.00  0.71           H  
ATOM   2959 3HD1 ILE A 184      18.843   3.301 -20.803  1.00  0.71           H  
ATOM   2960  N   HIS A 185      17.096   7.047 -16.637  1.00  0.72           N  
ATOM   2961  CA  HIS A 185      17.606   7.725 -15.454  1.00  0.72           C  
ATOM   2962  C   HIS A 185      16.561   8.448 -14.585  1.00  0.72           C  
ATOM   2963  O   HIS A 185      16.833   8.716 -13.414  1.00  0.72           O  
ATOM   2964  CB  HIS A 185      18.667   8.729 -15.890  1.00  0.72           C  
ATOM   2965  CG  HIS A 185      19.788   8.071 -16.593  1.00  0.72           C  
ATOM   2966  ND1 HIS A 185      20.623   7.178 -15.974  1.00  0.72           N  
ATOM   2967  CD2 HIS A 185      20.213   8.168 -17.867  1.00  0.72           C  
ATOM   2968  CE1 HIS A 185      21.508   6.738 -16.841  1.00  0.72           C  
ATOM   2969  NE2 HIS A 185      21.287   7.335 -17.996  1.00  0.72           N  
ATOM   2970  H   HIS A 185      16.954   7.575 -17.499  1.00  0.72           H  
ATOM   2971  HA  HIS A 185      18.100   6.992 -14.818  1.00  0.72           H  
ATOM   2972 1HB  HIS A 185      18.220   9.471 -16.559  1.00  0.72           H  
ATOM   2973 2HB  HIS A 185      19.059   9.252 -15.020  1.00  0.72           H  
ATOM   2974  HD1 HIS A 185      20.556   6.886 -15.002  1.00  0.72           H  
ATOM   2975  HD2 HIS A 185      19.863   8.751 -18.722  1.00  0.72           H  
ATOM   2976  HE1 HIS A 185      22.258   6.009 -16.552  1.00  0.72           H  
ATOM   2977  N   GLN A 186      15.370   8.761 -15.114  1.00  0.73           N  
ATOM   2978  CA  GLN A 186      14.377   9.483 -14.310  1.00  0.73           C  
ATOM   2979  C   GLN A 186      13.190   8.600 -13.922  1.00  0.73           C  
ATOM   2980  O   GLN A 186      12.559   8.839 -12.890  1.00  0.73           O  
ATOM   2981  CB  GLN A 186      13.865  10.728 -15.054  1.00  0.73           C  
ATOM   2982  CG  GLN A 186      14.944  11.746 -15.357  1.00  0.73           C  
ATOM   2983  CD  GLN A 186      14.461  12.964 -16.168  1.00  0.73           C  
ATOM   2984  OE1 GLN A 186      13.272  13.310 -16.214  1.00  0.73           O  
ATOM   2985  NE2 GLN A 186      15.435  13.612 -16.798  1.00  0.73           N  
ATOM   2986  H   GLN A 186      15.141   8.550 -16.079  1.00  0.73           H  
ATOM   2987  HA  GLN A 186      14.853   9.813 -13.387  1.00  0.73           H  
ATOM   2988 1HB  GLN A 186      13.363  10.455 -15.965  1.00  0.73           H  
ATOM   2989 2HB  GLN A 186      13.124  11.225 -14.431  1.00  0.73           H  
ATOM   2990 1HG  GLN A 186      15.363  12.102 -14.418  1.00  0.73           H  
ATOM   2991 2HG  GLN A 186      15.720  11.247 -15.945  1.00  0.73           H  
ATOM   2992 1HE2 GLN A 186      15.279  14.456 -17.369  1.00  0.73           H  
ATOM   2993 2HE2 GLN A 186      16.369  13.284 -16.729  1.00  0.73           H  
ATOM   2994  N   ALA A 187      12.849   7.612 -14.766  1.00  0.74           N  
ATOM   2995  CA  ALA A 187      11.704   6.748 -14.482  1.00  0.74           C  
ATOM   2996  C   ALA A 187      12.139   5.476 -13.743  1.00  0.74           C  
ATOM   2997  O   ALA A 187      11.556   5.108 -12.727  1.00  0.74           O  
ATOM   2998  CB  ALA A 187      10.999   6.390 -15.776  1.00  0.74           C  
ATOM   2999  H   ALA A 187      13.377   7.458 -15.627  1.00  0.74           H  
ATOM   3000  HA  ALA A 187      11.016   7.298 -13.843  1.00  0.74           H  
ATOM   3001 1HB  ALA A 187      10.145   5.787 -15.606  1.00  0.74           H  
ATOM   3002 2HB  ALA A 187      10.689   7.300 -16.287  1.00  0.74           H  
ATOM   3003 3HB  ALA A 187      11.673   5.848 -16.379  1.00  0.74           H  
ATOM   3004  N   PHE A 188      13.202   4.829 -14.233  1.00  0.73           N  
ATOM   3005  CA  PHE A 188      13.701   3.588 -13.624  1.00  0.73           C  
ATOM   3006  C   PHE A 188      14.812   3.864 -12.614  1.00  0.73           C  
ATOM   3007  O   PHE A 188      15.354   2.948 -11.992  1.00  0.73           O  
ATOM   3008  CB  PHE A 188      14.220   2.634 -14.700  1.00  0.73           C  
ATOM   3009  CG  PHE A 188      13.136   2.077 -15.607  1.00  0.73           C  
ATOM   3010  CD1 PHE A 188      11.797   2.181 -15.250  1.00  0.73           C  
ATOM   3011  CD2 PHE A 188      13.454   1.455 -16.820  1.00  0.73           C  
ATOM   3012  CE1 PHE A 188      10.809   1.680 -16.061  1.00  0.73           C  
ATOM   3013  CE2 PHE A 188      12.455   0.943 -17.640  1.00  0.73           C  
ATOM   3014  CZ  PHE A 188      11.131   1.058 -17.262  1.00  0.73           C  
ATOM   3015  H   PHE A 188      13.641   5.179 -15.079  1.00  0.73           H  
ATOM   3016  HA  PHE A 188      12.877   3.107 -13.098  1.00  0.73           H  
ATOM   3017 1HB  PHE A 188      14.960   3.147 -15.315  1.00  0.73           H  
ATOM   3018 2HB  PHE A 188      14.706   1.799 -14.211  1.00  0.73           H  
ATOM   3019  HD1 PHE A 188      11.531   2.661 -14.306  1.00  0.73           H  
ATOM   3020  HD2 PHE A 188      14.500   1.368 -17.117  1.00  0.73           H  
ATOM   3021  HE1 PHE A 188       9.772   1.780 -15.755  1.00  0.73           H  
ATOM   3022  HE2 PHE A 188      12.712   0.456 -18.579  1.00  0.73           H  
ATOM   3023  HZ  PHE A 188      10.340   0.661 -17.907  1.00  0.73           H  
ATOM   3024  N   HIS A 189      15.166   5.134 -12.475  1.00  0.72           N  
ATOM   3025  CA  HIS A 189      16.184   5.589 -11.533  1.00  0.72           C  
ATOM   3026  C   HIS A 189      17.549   4.891 -11.624  1.00  0.72           C  
ATOM   3027  O   HIS A 189      18.122   4.521 -10.592  1.00  0.72           O  
ATOM   3028  CB  HIS A 189      15.629   5.478 -10.111  1.00  0.72           C  
ATOM   3029  CG  HIS A 189      14.427   6.342  -9.915  1.00  0.72           C  
ATOM   3030  ND1 HIS A 189      14.508   7.714  -9.830  1.00  0.72           N  
ATOM   3031  CD2 HIS A 189      13.113   6.037  -9.830  1.00  0.72           C  
ATOM   3032  CE1 HIS A 189      13.294   8.214  -9.687  1.00  0.72           C  
ATOM   3033  NE2 HIS A 189      12.432   7.219  -9.682  1.00  0.72           N  
ATOM   3034  H   HIS A 189      14.681   5.820 -13.031  1.00  0.72           H  
ATOM   3035  HA  HIS A 189      16.368   6.647 -11.723  1.00  0.72           H  
ATOM   3036 1HB  HIS A 189      15.351   4.446  -9.889  1.00  0.72           H  
ATOM   3037 2HB  HIS A 189      16.392   5.778  -9.396  1.00  0.72           H  
ATOM   3038  HD2 HIS A 189      12.674   5.041  -9.877  1.00  0.72           H  
ATOM   3039  HE1 HIS A 189      13.047   9.270  -9.596  1.00  0.72           H  
ATOM   3040  HE2 HIS A 189      11.430   7.303  -9.595  1.00  0.72           H  
ATOM   3041  N   TYR A 190      18.072   4.694 -12.837  1.00  0.71           N  
ATOM   3042  CA  TYR A 190      19.398   4.099 -12.977  1.00  0.71           C  
ATOM   3043  C   TYR A 190      20.491   5.157 -12.966  1.00  0.71           C  
ATOM   3044  O   TYR A 190      20.252   6.314 -13.319  1.00  0.71           O  
ATOM   3045  CB  TYR A 190      19.543   3.264 -14.232  1.00  0.71           C  
ATOM   3046  CG  TYR A 190      18.778   1.984 -14.232  1.00  0.71           C  
ATOM   3047  CD1 TYR A 190      17.711   1.775 -15.095  1.00  0.71           C  
ATOM   3048  CD2 TYR A 190      19.152   1.004 -13.347  1.00  0.71           C  
ATOM   3049  CE1 TYR A 190      17.064   0.560 -15.087  1.00  0.71           C  
ATOM   3050  CE2 TYR A 190      18.499  -0.191 -13.333  1.00  0.71           C  
ATOM   3051  CZ  TYR A 190      17.477  -0.417 -14.201  1.00  0.71           C  
ATOM   3052  OH  TYR A 190      16.886  -1.612 -14.197  1.00  0.71           O  
ATOM   3053  H   TYR A 190      17.567   4.969 -13.680  1.00  0.71           H  
ATOM   3054  HA  TYR A 190      19.574   3.446 -12.123  1.00  0.71           H  
ATOM   3055 1HB  TYR A 190      19.230   3.847 -15.092  1.00  0.71           H  
ATOM   3056 2HB  TYR A 190      20.599   3.024 -14.376  1.00  0.71           H  
ATOM   3057  HD1 TYR A 190      17.403   2.551 -15.787  1.00  0.71           H  
ATOM   3058  HD2 TYR A 190      19.982   1.178 -12.662  1.00  0.71           H  
ATOM   3059  HE1 TYR A 190      16.244   0.369 -15.772  1.00  0.71           H  
ATOM   3060  HE2 TYR A 190      18.807  -0.973 -12.637  1.00  0.71           H  
ATOM   3061  HH  TYR A 190      17.455  -2.238 -13.721  1.00  0.71           H  
ATOM   3062  N   ASP A 191      21.689   4.773 -12.547  1.00  0.69           N  
ATOM   3063  CA  ASP A 191      22.811   5.702 -12.550  1.00  0.69           C  
ATOM   3064  C   ASP A 191      23.533   5.677 -13.879  1.00  0.69           C  
ATOM   3065  O   ASP A 191      23.425   4.703 -14.617  1.00  0.69           O  
ATOM   3066  CB  ASP A 191      23.799   5.394 -11.425  1.00  0.69           C  
ATOM   3067  CG  ASP A 191      23.269   5.738 -10.041  1.00  0.69           C  
ATOM   3068  OD1 ASP A 191      22.567   6.710  -9.921  1.00  0.69           O  
ATOM   3069  OD2 ASP A 191      23.612   5.061  -9.111  1.00  0.69           O  
ATOM   3070  H   ASP A 191      21.850   3.795 -12.291  1.00  0.69           H  
ATOM   3071  HA  ASP A 191      22.426   6.710 -12.393  1.00  0.69           H  
ATOM   3072 1HB  ASP A 191      24.039   4.322 -11.445  1.00  0.69           H  
ATOM   3073 2HB  ASP A 191      24.731   5.934 -11.601  1.00  0.69           H  
ATOM   3074  N   ALA A 192      24.243   6.751 -14.194  1.00  0.68           N  
ATOM   3075  CA  ALA A 192      25.118   6.779 -15.362  1.00  0.68           C  
ATOM   3076  C   ALA A 192      26.549   6.731 -14.826  1.00  0.68           C  
ATOM   3077  O   ALA A 192      26.740   7.070 -13.658  1.00  0.68           O  
ATOM   3078  CB  ALA A 192      24.878   8.009 -16.217  1.00  0.68           C  
ATOM   3079  H   ALA A 192      24.223   7.547 -13.574  1.00  0.68           H  
ATOM   3080  HA  ALA A 192      24.914   5.898 -15.956  1.00  0.68           H  
ATOM   3081 1HB  ALA A 192      25.537   8.009 -17.071  1.00  0.68           H  
ATOM   3082 2HB  ALA A 192      23.870   8.013 -16.559  1.00  0.68           H  
ATOM   3083 3HB  ALA A 192      25.051   8.886 -15.641  1.00  0.68           H  
ATOM   3084  N   PRO A 193      27.556   6.272 -15.591  1.00  0.69           N  
ATOM   3085  CA  PRO A 193      28.962   6.284 -15.222  1.00  0.69           C  
ATOM   3086  C   PRO A 193      29.397   7.718 -14.978  1.00  0.69           C  
ATOM   3087  O   PRO A 193      28.817   8.648 -15.546  1.00  0.69           O  
ATOM   3088  CB  PRO A 193      29.660   5.674 -16.437  1.00  0.69           C  
ATOM   3089  CG  PRO A 193      28.607   4.872 -17.120  1.00  0.69           C  
ATOM   3090  CD  PRO A 193      27.305   5.642 -16.907  1.00  0.69           C  
ATOM   3091  HA  PRO A 193      29.108   5.671 -14.320  1.00  0.69           H  
ATOM   3092 1HB  PRO A 193      30.077   6.461 -17.071  1.00  0.69           H  
ATOM   3093 2HB  PRO A 193      30.507   5.052 -16.111  1.00  0.69           H  
ATOM   3094 1HG  PRO A 193      28.851   4.781 -18.156  1.00  0.69           H  
ATOM   3095 2HG  PRO A 193      28.595   3.863 -16.734  1.00  0.69           H  
ATOM   3096 1HD  PRO A 193      27.158   6.383 -17.672  1.00  0.69           H  
ATOM   3097 2HD  PRO A 193      26.496   4.924 -16.907  1.00  0.69           H  
ATOM   3098  N   GLU A 194      30.430   7.907 -14.164  1.00  0.69           N  
ATOM   3099  CA  GLU A 194      30.864   9.260 -13.824  1.00  0.69           C  
ATOM   3100  C   GLU A 194      31.319  10.066 -15.039  1.00  0.69           C  
ATOM   3101  O   GLU A 194      31.061  11.267 -15.126  1.00  0.69           O  
ATOM   3102  CB  GLU A 194      32.014   9.198 -12.816  1.00  0.69           C  
ATOM   3103  CG  GLU A 194      31.657   8.652 -11.416  1.00  0.69           C  
ATOM   3104  CD  GLU A 194      30.653   9.484 -10.647  1.00  0.69           C  
ATOM   3105  OE1 GLU A 194      30.840  10.670 -10.525  1.00  0.69           O  
ATOM   3106  OE2 GLU A 194      29.685   8.914 -10.170  1.00  0.69           O  
ATOM   3107  H   GLU A 194      30.893   7.113 -13.741  1.00  0.69           H  
ATOM   3108  HA  GLU A 194      30.025   9.782 -13.370  1.00  0.69           H  
ATOM   3109 1HB  GLU A 194      32.810   8.571 -13.221  1.00  0.69           H  
ATOM   3110 2HB  GLU A 194      32.430  10.198 -12.685  1.00  0.69           H  
ATOM   3111 1HG  GLU A 194      31.250   7.647 -11.536  1.00  0.69           H  
ATOM   3112 2HG  GLU A 194      32.572   8.571 -10.832  1.00  0.69           H  
ATOM   3113  N   LYS A 195      31.974   9.418 -16.003  1.00  0.71           N  
ATOM   3114  CA  LYS A 195      32.437  10.143 -17.186  1.00  0.71           C  
ATOM   3115  C   LYS A 195      31.253  10.612 -18.040  1.00  0.71           C  
ATOM   3116  O   LYS A 195      31.284  11.682 -18.650  1.00  0.71           O  
ATOM   3117  CB  LYS A 195      33.422   9.289 -17.979  1.00  0.71           C  
ATOM   3118  CG  LYS A 195      34.790   9.099 -17.240  1.00  0.71           C  
ATOM   3119  CD  LYS A 195      35.799   8.247 -18.039  1.00  0.71           C  
ATOM   3120  CE  LYS A 195      37.141   8.071 -17.289  1.00  0.71           C  
ATOM   3121  NZ  LYS A 195      38.154   7.228 -18.060  1.00  0.71           N  
ATOM   3122  H   LYS A 195      32.161   8.430 -15.908  1.00  0.71           H  
ATOM   3123  HA  LYS A 195      32.971  11.033 -16.853  1.00  0.71           H  
ATOM   3124 1HB  LYS A 195      32.987   8.309 -18.155  1.00  0.71           H  
ATOM   3125 2HB  LYS A 195      33.611   9.744 -18.953  1.00  0.71           H  
ATOM   3126 1HG  LYS A 195      35.230  10.078 -17.051  1.00  0.71           H  
ATOM   3127 2HG  LYS A 195      34.608   8.615 -16.281  1.00  0.71           H  
ATOM   3128 1HD  LYS A 195      35.378   7.259 -18.215  1.00  0.71           H  
ATOM   3129 2HD  LYS A 195      35.990   8.722 -18.999  1.00  0.71           H  
ATOM   3130 1HE  LYS A 195      37.570   9.056 -17.113  1.00  0.71           H  
ATOM   3131 2HE  LYS A 195      36.948   7.593 -16.329  1.00  0.71           H  
ATOM   3132 1HZ  LYS A 195      39.003   7.154 -17.537  1.00  0.71           H  
ATOM   3133 2HZ  LYS A 195      37.809   6.263 -18.247  1.00  0.71           H  
ATOM   3134 3HZ  LYS A 195      38.354   7.663 -18.948  1.00  0.71           H  
ATOM   3135  N   VAL A 196      30.182   9.823 -18.060  1.00  0.73           N  
ATOM   3136  CA  VAL A 196      29.000  10.185 -18.827  1.00  0.73           C  
ATOM   3137  C   VAL A 196      28.313  11.357 -18.127  1.00  0.73           C  
ATOM   3138  O   VAL A 196      28.001  12.379 -18.746  1.00  0.73           O  
ATOM   3139  CB  VAL A 196      28.021   8.998 -18.924  1.00  0.73           C  
ATOM   3140  CG1 VAL A 196      26.727   9.426 -19.612  1.00  0.73           C  
ATOM   3141  CG2 VAL A 196      28.675   7.836 -19.647  1.00  0.73           C  
ATOM   3142  H   VAL A 196      30.188   8.963 -17.529  1.00  0.73           H  
ATOM   3143  HA  VAL A 196      29.303  10.488 -19.830  1.00  0.73           H  
ATOM   3144  HB  VAL A 196      27.759   8.687 -17.915  1.00  0.73           H  
ATOM   3145 1HG1 VAL A 196      26.035   8.583 -19.643  1.00  0.73           H  
ATOM   3146 2HG1 VAL A 196      26.276  10.246 -19.053  1.00  0.73           H  
ATOM   3147 3HG1 VAL A 196      26.938   9.751 -20.621  1.00  0.73           H  
ATOM   3148 1HG2 VAL A 196      27.993   6.992 -19.696  1.00  0.73           H  
ATOM   3149 2HG2 VAL A 196      28.935   8.112 -20.625  1.00  0.73           H  
ATOM   3150 3HG2 VAL A 196      29.571   7.539 -19.114  1.00  0.73           H  
ATOM   3151  N   LYS A 197      28.165  11.253 -16.804  1.00  0.76           N  
ATOM   3152  CA  LYS A 197      27.532  12.333 -16.060  1.00  0.76           C  
ATOM   3153  C   LYS A 197      28.318  13.640 -16.175  1.00  0.76           C  
ATOM   3154  O   LYS A 197      27.737  14.717 -16.320  1.00  0.76           O  
ATOM   3155  CB  LYS A 197      27.417  11.968 -14.579  1.00  0.76           C  
ATOM   3156  CG  LYS A 197      26.416  10.891 -14.279  1.00  0.76           C  
ATOM   3157  CD  LYS A 197      26.155  10.756 -12.798  1.00  0.76           C  
ATOM   3158  CE  LYS A 197      27.352  10.166 -12.096  1.00  0.76           C  
ATOM   3159  NZ  LYS A 197      27.100   9.910 -10.651  1.00  0.76           N  
ATOM   3160  H   LYS A 197      28.461  10.402 -16.320  1.00  0.76           H  
ATOM   3161  HA  LYS A 197      26.539  12.492 -16.468  1.00  0.76           H  
ATOM   3162 1HB  LYS A 197      28.389  11.622 -14.218  1.00  0.76           H  
ATOM   3163 2HB  LYS A 197      27.151  12.854 -14.006  1.00  0.76           H  
ATOM   3164 1HG  LYS A 197      25.495  11.099 -14.792  1.00  0.76           H  
ATOM   3165 2HG  LYS A 197      26.817   9.949 -14.642  1.00  0.76           H  
ATOM   3166 1HD  LYS A 197      25.932  11.732 -12.370  1.00  0.76           H  
ATOM   3167 2HD  LYS A 197      25.300  10.099 -12.641  1.00  0.76           H  
ATOM   3168 1HE  LYS A 197      27.622   9.228 -12.578  1.00  0.76           H  
ATOM   3169 2HE  LYS A 197      28.190  10.858 -12.184  1.00  0.76           H  
ATOM   3170 1HZ  LYS A 197      27.969   9.515 -10.265  1.00  0.76           H  
ATOM   3171 2HZ  LYS A 197      26.878  10.767 -10.180  1.00  0.76           H  
ATOM   3172 3HZ  LYS A 197      26.346   9.251 -10.539  1.00  0.76           H  
ATOM   3173  N   THR A 198      29.647  13.539 -16.139  1.00  0.80           N  
ATOM   3174  CA  THR A 198      30.525  14.695 -16.211  1.00  0.80           C  
ATOM   3175  C   THR A 198      30.492  15.413 -17.553  1.00  0.80           C  
ATOM   3176  O   THR A 198      30.458  16.645 -17.601  1.00  0.80           O  
ATOM   3177  CB  THR A 198      31.979  14.282 -15.932  1.00  0.80           C  
ATOM   3178  OG1 THR A 198      32.077  13.722 -14.615  1.00  0.80           O  
ATOM   3179  CG2 THR A 198      32.901  15.478 -16.052  1.00  0.80           C  
ATOM   3180  H   THR A 198      30.076  12.625 -16.007  1.00  0.80           H  
ATOM   3181  HA  THR A 198      30.213  15.402 -15.444  1.00  0.80           H  
ATOM   3182  HB  THR A 198      32.279  13.525 -16.658  1.00  0.80           H  
ATOM   3183  HG1 THR A 198      31.597  12.861 -14.601  1.00  0.80           H  
ATOM   3184 1HG2 THR A 198      33.925  15.165 -15.860  1.00  0.80           H  
ATOM   3185 2HG2 THR A 198      32.829  15.889 -17.060  1.00  0.80           H  
ATOM   3186 3HG2 THR A 198      32.609  16.235 -15.328  1.00  0.80           H  
ATOM   3187  N   GLU A 199      30.544  14.654 -18.650  1.00  0.84           N  
ATOM   3188  CA  GLU A 199      30.586  15.277 -19.963  1.00  0.84           C  
ATOM   3189  C   GLU A 199      29.252  15.376 -20.693  1.00  0.84           C  
ATOM   3190  O   GLU A 199      28.971  16.396 -21.310  1.00  0.84           O  
ATOM   3191  CB  GLU A 199      31.569  14.510 -20.852  1.00  0.84           C  
ATOM   3192  CG  GLU A 199      33.017  14.580 -20.371  1.00  0.84           C  
ATOM   3193  CD  GLU A 199      33.974  13.794 -21.232  1.00  0.84           C  
ATOM   3194  OE1 GLU A 199      33.520  13.073 -22.085  1.00  0.84           O  
ATOM   3195  OE2 GLU A 199      35.161  13.926 -21.046  1.00  0.84           O  
ATOM   3196  H   GLU A 199      30.592  13.637 -18.571  1.00  0.84           H  
ATOM   3197  HA  GLU A 199      30.962  16.291 -19.835  1.00  0.84           H  
ATOM   3198 1HB  GLU A 199      31.276  13.457 -20.896  1.00  0.84           H  
ATOM   3199 2HB  GLU A 199      31.527  14.907 -21.865  1.00  0.84           H  
ATOM   3200 1HG  GLU A 199      33.331  15.623 -20.349  1.00  0.84           H  
ATOM   3201 2HG  GLU A 199      33.058  14.194 -19.351  1.00  0.84           H  
ATOM   3202  N   VAL A 200      28.417  14.353 -20.618  1.00  0.88           N  
ATOM   3203  CA  VAL A 200      27.213  14.295 -21.442  1.00  0.88           C  
ATOM   3204  C   VAL A 200      26.052  15.010 -20.815  1.00  0.88           C  
ATOM   3205  O   VAL A 200      25.368  15.815 -21.441  1.00  0.88           O  
ATOM   3206  CB  VAL A 200      26.835  12.851 -21.639  1.00  0.88           C  
ATOM   3207  CG1 VAL A 200      25.581  12.703 -22.432  1.00  0.88           C  
ATOM   3208  CG2 VAL A 200      27.939  12.202 -22.220  1.00  0.88           C  
ATOM   3209  H   VAL A 200      28.623  13.558 -20.020  1.00  0.88           H  
ATOM   3210  HA  VAL A 200      27.432  14.748 -22.413  1.00  0.88           H  
ATOM   3211  HB  VAL A 200      26.627  12.413 -20.679  1.00  0.88           H  
ATOM   3212 1HG1 VAL A 200      25.346  11.646 -22.522  1.00  0.88           H  
ATOM   3213 2HG1 VAL A 200      24.784  13.217 -21.927  1.00  0.88           H  
ATOM   3214 3HG1 VAL A 200      25.718  13.133 -23.428  1.00  0.88           H  
ATOM   3215 1HG2 VAL A 200      27.664  11.228 -22.280  1.00  0.88           H  
ATOM   3216 2HG2 VAL A 200      28.146  12.619 -23.202  1.00  0.88           H  
ATOM   3217 3HG2 VAL A 200      28.818  12.305 -21.578  1.00  0.88           H  
ATOM   3218  N   PHE A 201      25.842  14.783 -19.532  1.00  0.92           N  
ATOM   3219  CA  PHE A 201      24.698  15.429 -18.900  1.00  0.92           C  
ATOM   3220  C   PHE A 201      24.914  16.955 -18.849  1.00  0.92           C  
ATOM   3221  O   PHE A 201      23.974  17.720 -18.619  1.00  0.92           O  
ATOM   3222  CB  PHE A 201      24.452  14.865 -17.509  1.00  0.92           C  
ATOM   3223  CG  PHE A 201      23.978  13.420 -17.509  1.00  0.92           C  
ATOM   3224  CD1 PHE A 201      23.899  12.690 -18.686  1.00  0.92           C  
ATOM   3225  CD2 PHE A 201      23.608  12.796 -16.330  1.00  0.92           C  
ATOM   3226  CE1 PHE A 201      23.470  11.377 -18.676  1.00  0.92           C  
ATOM   3227  CE2 PHE A 201      23.169  11.486 -16.330  1.00  0.92           C  
ATOM   3228  CZ  PHE A 201      23.104  10.785 -17.506  1.00  0.92           C  
ATOM   3229  H   PHE A 201      26.453  14.131 -19.030  1.00  0.92           H  
ATOM   3230  HA  PHE A 201      23.814  15.233 -19.505  1.00  0.92           H  
ATOM   3231 1HB  PHE A 201      25.367  14.924 -16.932  1.00  0.92           H  
ATOM   3232 2HB  PHE A 201      23.714  15.469 -16.999  1.00  0.92           H  
ATOM   3233  HD1 PHE A 201      24.187  13.158 -19.618  1.00  0.92           H  
ATOM   3234  HD2 PHE A 201      23.663  13.353 -15.393  1.00  0.92           H  
ATOM   3235  HE1 PHE A 201      23.419  10.802 -19.597  1.00  0.92           H  
ATOM   3236  HE2 PHE A 201      22.877  11.005 -15.396  1.00  0.92           H  
ATOM   3237  HZ  PHE A 201      22.761   9.755 -17.507  1.00  0.92           H  
ATOM   3238  N   LYS A 202      26.175  17.369 -19.025  1.00  0.94           N  
ATOM   3239  CA  LYS A 202      26.605  18.758 -19.067  1.00  0.94           C  
ATOM   3240  C   LYS A 202      26.613  19.345 -20.498  1.00  0.94           C  
ATOM   3241  O   LYS A 202      26.105  20.447 -20.716  1.00  0.94           O  
ATOM   3242  CB  LYS A 202      28.005  18.860 -18.462  1.00  0.94           C  
ATOM   3243  CG  LYS A 202      28.604  20.248 -18.398  1.00  0.94           C  
ATOM   3244  CD  LYS A 202      29.950  20.200 -17.679  1.00  0.94           C  
ATOM   3245  CE  LYS A 202      30.604  21.566 -17.596  1.00  0.94           C  
ATOM   3246  NZ  LYS A 202      31.912  21.501 -16.888  1.00  0.94           N  
ATOM   3247  H   LYS A 202      26.875  16.656 -19.166  1.00  0.94           H  
ATOM   3248  HA  LYS A 202      25.914  19.348 -18.466  1.00  0.94           H  
ATOM   3249 1HB  LYS A 202      27.994  18.452 -17.450  1.00  0.94           H  
ATOM   3250 2HB  LYS A 202      28.691  18.238 -19.044  1.00  0.94           H  
ATOM   3251 1HG  LYS A 202      28.750  20.624 -19.412  1.00  0.94           H  
ATOM   3252 2HG  LYS A 202      27.930  20.918 -17.867  1.00  0.94           H  
ATOM   3253 1HD  LYS A 202      29.805  19.814 -16.669  1.00  0.94           H  
ATOM   3254 2HD  LYS A 202      30.614  19.514 -18.212  1.00  0.94           H  
ATOM   3255 1HE  LYS A 202      30.764  21.949 -18.602  1.00  0.94           H  
ATOM   3256 2HE  LYS A 202      29.945  22.248 -17.058  1.00  0.94           H  
ATOM   3257 1HZ  LYS A 202      32.324  22.422 -16.847  1.00  0.94           H  
ATOM   3258 2HZ  LYS A 202      31.767  21.153 -15.951  1.00  0.94           H  
ATOM   3259 3HZ  LYS A 202      32.531  20.876 -17.385  1.00  0.94           H  
ATOM   3260  N   GLN A 203      27.204  18.621 -21.469  1.00  0.93           N  
ATOM   3261  CA  GLN A 203      27.353  19.120 -22.845  1.00  0.93           C  
ATOM   3262  C   GLN A 203      26.217  18.754 -23.806  1.00  0.93           C  
ATOM   3263  O   GLN A 203      26.017  19.438 -24.814  1.00  0.93           O  
ATOM   3264  CB  GLN A 203      28.648  18.578 -23.467  1.00  0.93           C  
ATOM   3265  CG  GLN A 203      29.932  19.023 -22.777  1.00  0.93           C  
ATOM   3266  CD  GLN A 203      31.180  18.368 -23.385  1.00  0.93           C  
ATOM   3267  OE1 GLN A 203      31.291  18.189 -24.604  1.00  0.93           O  
ATOM   3268  NE2 GLN A 203      32.127  18.007 -22.526  1.00  0.93           N  
ATOM   3269  H   GLN A 203      27.615  17.714 -21.262  1.00  0.93           H  
ATOM   3270  HA  GLN A 203      27.413  20.206 -22.800  1.00  0.93           H  
ATOM   3271 1HB  GLN A 203      28.613  17.489 -23.484  1.00  0.93           H  
ATOM   3272 2HB  GLN A 203      28.704  18.905 -24.504  1.00  0.93           H  
ATOM   3273 1HG  GLN A 203      30.026  20.102 -22.870  1.00  0.93           H  
ATOM   3274 2HG  GLN A 203      29.878  18.742 -21.722  1.00  0.93           H  
ATOM   3275 1HE2 GLN A 203      32.967  17.568 -22.856  1.00  0.93           H  
ATOM   3276 2HE2 GLN A 203      31.997  18.166 -21.547  1.00  0.93           H  
ATOM   3277  N   GLY A 204      25.488  17.681 -23.522  1.00  0.91           N  
ATOM   3278  CA  GLY A 204      24.474  17.183 -24.437  1.00  0.91           C  
ATOM   3279  C   GLY A 204      25.047  16.082 -25.301  1.00  0.91           C  
ATOM   3280  O   GLY A 204      25.948  15.368 -24.868  1.00  0.91           O  
ATOM   3281  H   GLY A 204      25.644  17.154 -22.670  1.00  0.91           H  
ATOM   3282 1HA  GLY A 204      23.666  16.760 -23.855  1.00  0.91           H  
ATOM   3283 2HA  GLY A 204      24.073  17.988 -25.049  1.00  0.91           H  
ATOM   3284  N   TYR A 205      24.517  15.908 -26.503  1.00  0.88           N  
ATOM   3285  CA  TYR A 205      24.938  14.765 -27.298  1.00  0.88           C  
ATOM   3286  C   TYR A 205      26.454  14.821 -27.466  1.00  0.88           C  
ATOM   3287  O   TYR A 205      27.001  15.867 -27.829  1.00  0.88           O  
ATOM   3288  CB  TYR A 205      24.308  14.821 -28.683  1.00  0.88           C  
ATOM   3289  CG  TYR A 205      22.792  14.765 -28.740  1.00  0.88           C  
ATOM   3290  CD1 TYR A 205      22.103  15.795 -29.359  1.00  0.88           C  
ATOM   3291  CD2 TYR A 205      22.106  13.728 -28.194  1.00  0.88           C  
ATOM   3292  CE1 TYR A 205      20.729  15.767 -29.425  1.00  0.88           C  
ATOM   3293  CE2 TYR A 205      20.738  13.680 -28.263  1.00  0.88           C  
ATOM   3294  CZ  TYR A 205      20.045  14.704 -28.876  1.00  0.88           C  
ATOM   3295  OH  TYR A 205      18.669  14.697 -28.926  1.00  0.88           O  
ATOM   3296  H   TYR A 205      23.807  16.540 -26.844  1.00  0.88           H  
ATOM   3297  HA  TYR A 205      24.676  13.838 -26.782  1.00  0.88           H  
ATOM   3298 1HB  TYR A 205      24.628  15.738 -29.179  1.00  0.88           H  
ATOM   3299 2HB  TYR A 205      24.696  13.989 -29.274  1.00  0.88           H  
ATOM   3300  HD1 TYR A 205      22.650  16.633 -29.792  1.00  0.88           H  
ATOM   3301  HD2 TYR A 205      22.644  12.965 -27.709  1.00  0.88           H  
ATOM   3302  HE1 TYR A 205      20.187  16.580 -29.907  1.00  0.88           H  
ATOM   3303  HE2 TYR A 205      20.197  12.845 -27.820  1.00  0.88           H  
ATOM   3304  HH  TYR A 205      18.306  14.173 -28.176  1.00  0.88           H  
ATOM   3305  N   LEU A 206      27.122  13.689 -27.260  1.00  0.86           N  
ATOM   3306  CA  LEU A 206      28.573  13.640 -27.377  1.00  0.86           C  
ATOM   3307  C   LEU A 206      29.031  12.605 -28.403  1.00  0.86           C  
ATOM   3308  O   LEU A 206      28.669  11.427 -28.333  1.00  0.86           O  
ATOM   3309  CB  LEU A 206      29.173  13.353 -25.989  1.00  0.86           C  
ATOM   3310  CG  LEU A 206      30.694  13.222 -25.888  1.00  0.86           C  
ATOM   3311  CD1 LEU A 206      31.332  14.549 -26.234  1.00  0.86           C  
ATOM   3312  CD2 LEU A 206      31.075  12.797 -24.457  1.00  0.86           C  
ATOM   3313  H   LEU A 206      26.610  12.859 -26.960  1.00  0.86           H  
ATOM   3314  HA  LEU A 206      28.925  14.617 -27.704  1.00  0.86           H  
ATOM   3315 1HB  LEU A 206      28.863  14.154 -25.311  1.00  0.86           H  
ATOM   3316 2HB  LEU A 206      28.742  12.422 -25.623  1.00  0.86           H  
ATOM   3317  HG  LEU A 206      31.048  12.480 -26.602  1.00  0.86           H  
ATOM   3318 1HD1 LEU A 206      32.415  14.458 -26.167  1.00  0.86           H  
ATOM   3319 2HD1 LEU A 206      31.055  14.835 -27.246  1.00  0.86           H  
ATOM   3320 3HD1 LEU A 206      30.987  15.315 -25.531  1.00  0.86           H  
ATOM   3321 1HD2 LEU A 206      32.162  12.706 -24.376  1.00  0.86           H  
ATOM   3322 2HD2 LEU A 206      30.724  13.548 -23.750  1.00  0.86           H  
ATOM   3323 3HD2 LEU A 206      30.626  11.853 -24.224  1.00  0.86           H  
ATOM   3324  N   SER A 207      29.806  13.054 -29.383  1.00  0.85           N  
ATOM   3325  CA  SER A 207      30.314  12.160 -30.421  1.00  0.85           C  
ATOM   3326  C   SER A 207      31.541  11.420 -29.929  1.00  0.85           C  
ATOM   3327  O   SER A 207      32.525  12.047 -29.524  1.00  0.85           O  
ATOM   3328  CB  SER A 207      30.660  12.943 -31.667  1.00  0.85           C  
ATOM   3329  OG  SER A 207      31.291  12.134 -32.619  1.00  0.85           O  
ATOM   3330  H   SER A 207      30.059  14.033 -29.402  1.00  0.85           H  
ATOM   3331  HA  SER A 207      29.548  11.420 -30.663  1.00  0.85           H  
ATOM   3332 1HB  SER A 207      29.763  13.368 -32.086  1.00  0.85           H  
ATOM   3333 2HB  SER A 207      31.315  13.772 -31.404  1.00  0.85           H  
ATOM   3334  HG  SER A 207      30.807  11.302 -32.629  1.00  0.85           H  
ATOM   3335  N   LEU A 208      31.475  10.096 -29.930  1.00  0.85           N  
ATOM   3336  CA  LEU A 208      32.571   9.285 -29.455  1.00  0.85           C  
ATOM   3337  C   LEU A 208      33.258   8.506 -30.566  1.00  0.85           C  
ATOM   3338  O   LEU A 208      32.619   7.985 -31.498  1.00  0.85           O  
ATOM   3339  CB  LEU A 208      32.068   8.276 -28.430  1.00  0.85           C  
ATOM   3340  CG  LEU A 208      31.351   8.825 -27.245  1.00  0.85           C  
ATOM   3341  CD1 LEU A 208      30.932   7.681 -26.417  1.00  0.85           C  
ATOM   3342  CD2 LEU A 208      32.241   9.754 -26.498  1.00  0.85           C  
ATOM   3343  H   LEU A 208      30.641   9.625 -30.269  1.00  0.85           H  
ATOM   3344  HA  LEU A 208      33.309   9.936 -28.986  1.00  0.85           H  
ATOM   3345 1HB  LEU A 208      31.381   7.599 -28.937  1.00  0.85           H  
ATOM   3346 2HB  LEU A 208      32.915   7.690 -28.077  1.00  0.85           H  
ATOM   3347  HG  LEU A 208      30.450   9.363 -27.559  1.00  0.85           H  
ATOM   3348 1HD1 LEU A 208      30.428   8.039 -25.573  1.00  0.85           H  
ATOM   3349 2HD1 LEU A 208      30.275   7.031 -26.998  1.00  0.85           H  
ATOM   3350 3HD1 LEU A 208      31.807   7.132 -26.104  1.00  0.85           H  
ATOM   3351 1HD2 LEU A 208      31.719  10.133 -25.624  1.00  0.85           H  
ATOM   3352 2HD2 LEU A 208      33.124   9.222 -26.194  1.00  0.85           H  
ATOM   3353 3HD2 LEU A 208      32.530  10.585 -27.140  1.00  0.85           H  
ATOM   3354  N   SER A 209      34.568   8.377 -30.432  1.00  0.86           N  
ATOM   3355  CA  SER A 209      35.313   7.503 -31.305  1.00  0.86           C  
ATOM   3356  C   SER A 209      35.145   6.094 -30.769  1.00  0.86           C  
ATOM   3357  O   SER A 209      34.896   5.904 -29.581  1.00  0.86           O  
ATOM   3358  CB  SER A 209      36.768   7.930 -31.341  1.00  0.86           C  
ATOM   3359  OG  SER A 209      37.361   7.776 -30.091  1.00  0.86           O  
ATOM   3360  H   SER A 209      35.042   8.865 -29.685  1.00  0.86           H  
ATOM   3361  HA  SER A 209      34.894   7.551 -32.313  1.00  0.86           H  
ATOM   3362 1HB  SER A 209      37.306   7.332 -32.076  1.00  0.86           H  
ATOM   3363 2HB  SER A 209      36.834   8.970 -31.653  1.00  0.86           H  
ATOM   3364  HG  SER A 209      38.271   8.084 -30.190  1.00  0.86           H  
ATOM   3365  N   GLN A 210      35.389   5.093 -31.587  1.00  0.87           N  
ATOM   3366  CA  GLN A 210      35.239   3.729 -31.102  1.00  0.87           C  
ATOM   3367  C   GLN A 210      36.218   3.402 -29.963  1.00  0.87           C  
ATOM   3368  O   GLN A 210      35.897   2.680 -29.016  1.00  0.87           O  
ATOM   3369  CB  GLN A 210      35.403   2.767 -32.266  1.00  0.87           C  
ATOM   3370  CG  GLN A 210      34.258   2.809 -33.298  1.00  0.87           C  
ATOM   3371  CD  GLN A 210      34.515   1.898 -34.518  1.00  0.87           C  
ATOM   3372  OE1 GLN A 210      35.050   0.770 -34.408  1.00  0.87           O  
ATOM   3373  NE2 GLN A 210      34.132   2.392 -35.705  1.00  0.87           N  
ATOM   3374  H   GLN A 210      35.620   5.271 -32.555  1.00  0.87           H  
ATOM   3375  HA  GLN A 210      34.230   3.625 -30.725  1.00  0.87           H  
ATOM   3376 1HB  GLN A 210      36.337   2.979 -32.785  1.00  0.87           H  
ATOM   3377 2HB  GLN A 210      35.456   1.754 -31.880  1.00  0.87           H  
ATOM   3378 1HG  GLN A 210      33.337   2.478 -32.814  1.00  0.87           H  
ATOM   3379 2HG  GLN A 210      34.136   3.834 -33.658  1.00  0.87           H  
ATOM   3380 1HE2 GLN A 210      34.265   1.853 -36.535  1.00  0.87           H  
ATOM   3381 2HE2 GLN A 210      33.675   3.317 -35.776  1.00  0.87           H  
ATOM   3382  N   GLU A 211      37.395   4.004 -30.033  1.00  0.87           N  
ATOM   3383  CA  GLU A 211      38.483   3.788 -29.088  1.00  0.87           C  
ATOM   3384  C   GLU A 211      38.197   4.247 -27.653  1.00  0.87           C  
ATOM   3385  O   GLU A 211      38.883   3.815 -26.727  1.00  0.87           O  
ATOM   3386  CB  GLU A 211      39.751   4.475 -29.600  1.00  0.87           C  
ATOM   3387  CG  GLU A 211      40.335   3.823 -30.861  1.00  0.87           C  
ATOM   3388  CD  GLU A 211      41.590   4.498 -31.372  1.00  0.87           C  
ATOM   3389  OE1 GLU A 211      41.977   5.501 -30.818  1.00  0.87           O  
ATOM   3390  OE2 GLU A 211      42.160   4.003 -32.317  1.00  0.87           O  
ATOM   3391  H   GLU A 211      37.556   4.624 -30.810  1.00  0.87           H  
ATOM   3392  HA  GLU A 211      38.675   2.716 -29.052  1.00  0.87           H  
ATOM   3393 1HB  GLU A 211      39.530   5.520 -29.826  1.00  0.87           H  
ATOM   3394 2HB  GLU A 211      40.514   4.460 -28.823  1.00  0.87           H  
ATOM   3395 1HG  GLU A 211      40.561   2.780 -30.641  1.00  0.87           H  
ATOM   3396 2HG  GLU A 211      39.575   3.841 -31.642  1.00  0.87           H  
ATOM   3397  N   VAL A 212      37.227   5.146 -27.456  1.00  0.85           N  
ATOM   3398  CA  VAL A 212      36.970   5.656 -26.112  1.00  0.85           C  
ATOM   3399  C   VAL A 212      35.681   5.105 -25.544  1.00  0.85           C  
ATOM   3400  O   VAL A 212      35.283   5.446 -24.434  1.00  0.85           O  
ATOM   3401  CB  VAL A 212      36.881   7.192 -26.103  1.00  0.85           C  
ATOM   3402  CG1 VAL A 212      38.192   7.781 -26.592  1.00  0.85           C  
ATOM   3403  CG2 VAL A 212      35.713   7.643 -26.957  1.00  0.85           C  
ATOM   3404  H   VAL A 212      36.643   5.462 -28.234  1.00  0.85           H  
ATOM   3405  HA  VAL A 212      37.790   5.355 -25.460  1.00  0.85           H  
ATOM   3406  HB  VAL A 212      36.734   7.531 -25.079  1.00  0.85           H  
ATOM   3407 1HG1 VAL A 212      38.135   8.869 -26.564  1.00  0.85           H  
ATOM   3408 2HG1 VAL A 212      39.002   7.441 -25.946  1.00  0.85           H  
ATOM   3409 3HG1 VAL A 212      38.377   7.453 -27.614  1.00  0.85           H  
ATOM   3410 1HG2 VAL A 212      35.638   8.729 -26.940  1.00  0.85           H  
ATOM   3411 2HG2 VAL A 212      35.879   7.312 -27.961  1.00  0.85           H  
ATOM   3412 3HG2 VAL A 212      34.790   7.208 -26.575  1.00  0.85           H  
ATOM   3413  N   LEU A 213      35.037   4.197 -26.259  1.00  0.81           N  
ATOM   3414  CA  LEU A 213      33.758   3.728 -25.770  1.00  0.81           C  
ATOM   3415  C   LEU A 213      33.784   3.105 -24.364  1.00  0.81           C  
ATOM   3416  O   LEU A 213      32.915   3.456 -23.567  1.00  0.81           O  
ATOM   3417  CB  LEU A 213      33.176   2.758 -26.778  1.00  0.81           C  
ATOM   3418  CG  LEU A 213      32.812   3.409 -28.039  1.00  0.81           C  
ATOM   3419  CD1 LEU A 213      32.413   2.379 -29.004  1.00  0.81           C  
ATOM   3420  CD2 LEU A 213      31.747   4.390 -27.798  1.00  0.81           C  
ATOM   3421  H   LEU A 213      35.400   3.863 -27.156  1.00  0.81           H  
ATOM   3422  HA  LEU A 213      33.093   4.587 -25.730  1.00  0.81           H  
ATOM   3423 1HB  LEU A 213      33.890   1.998 -27.030  1.00  0.81           H  
ATOM   3424 2HB  LEU A 213      32.285   2.291 -26.358  1.00  0.81           H  
ATOM   3425  HG  LEU A 213      33.678   3.929 -28.429  1.00  0.81           H  
ATOM   3426 1HD1 LEU A 213      32.170   2.843 -29.936  1.00  0.81           H  
ATOM   3427 2HD1 LEU A 213      33.237   1.675 -29.151  1.00  0.81           H  
ATOM   3428 3HD1 LEU A 213      31.569   1.880 -28.616  1.00  0.81           H  
ATOM   3429 1HD2 LEU A 213      31.508   4.880 -28.719  1.00  0.81           H  
ATOM   3430 2HD2 LEU A 213      30.875   3.887 -27.407  1.00  0.81           H  
ATOM   3431 3HD2 LEU A 213      32.103   5.114 -27.087  1.00  0.81           H  
ATOM   3432  N   PRO A 214      34.794   2.302 -23.946  1.00  0.77           N  
ATOM   3433  CA  PRO A 214      34.858   1.681 -22.631  1.00  0.77           C  
ATOM   3434  C   PRO A 214      34.804   2.698 -21.482  1.00  0.77           C  
ATOM   3435  O   PRO A 214      34.494   2.327 -20.352  1.00  0.77           O  
ATOM   3436  CB  PRO A 214      36.209   0.959 -22.660  1.00  0.77           C  
ATOM   3437  CG  PRO A 214      36.479   0.695 -24.121  1.00  0.77           C  
ATOM   3438  CD  PRO A 214      35.937   1.902 -24.832  1.00  0.77           C  
ATOM   3439  HA  PRO A 214      34.038   0.957 -22.540  1.00  0.77           H  
ATOM   3440 1HB  PRO A 214      36.977   1.602 -22.196  1.00  0.77           H  
ATOM   3441 2HB  PRO A 214      36.154   0.040 -22.060  1.00  0.77           H  
ATOM   3442 1HG  PRO A 214      37.561   0.569 -24.283  1.00  0.77           H  
ATOM   3443 2HG  PRO A 214      36.004  -0.240 -24.440  1.00  0.77           H  
ATOM   3444 1HD  PRO A 214      36.727   2.665 -24.841  1.00  0.77           H  
ATOM   3445 2HD  PRO A 214      35.631   1.603 -25.826  1.00  0.77           H  
ATOM   3446  N   ASP A 215      35.105   3.974 -21.759  1.00  0.74           N  
ATOM   3447  CA  ASP A 215      35.067   5.013 -20.740  1.00  0.74           C  
ATOM   3448  C   ASP A 215      33.672   5.564 -20.494  1.00  0.74           C  
ATOM   3449  O   ASP A 215      33.449   6.278 -19.518  1.00  0.74           O  
ATOM   3450  CB  ASP A 215      36.011   6.149 -21.121  1.00  0.74           C  
ATOM   3451  CG  ASP A 215      37.476   5.834 -20.875  1.00  0.74           C  
ATOM   3452  OD1 ASP A 215      37.781   5.369 -19.774  1.00  0.74           O  
ATOM   3453  OD2 ASP A 215      38.284   6.064 -21.727  1.00  0.74           O  
ATOM   3454  H   ASP A 215      35.330   4.272 -22.708  1.00  0.74           H  
ATOM   3455  HA  ASP A 215      35.419   4.577 -19.807  1.00  0.74           H  
ATOM   3456 1HB  ASP A 215      35.886   6.360 -22.183  1.00  0.74           H  
ATOM   3457 2HB  ASP A 215      35.728   7.045 -20.605  1.00  0.74           H  
ATOM   3458  N   TYR A 216      32.733   5.217 -21.356  1.00  0.71           N  
ATOM   3459  CA  TYR A 216      31.373   5.692 -21.226  1.00  0.71           C  
ATOM   3460  C   TYR A 216      30.420   4.549 -20.933  1.00  0.71           C  
ATOM   3461  O   TYR A 216      29.340   4.765 -20.406  1.00  0.71           O  
ATOM   3462  CB  TYR A 216      31.016   6.455 -22.469  1.00  0.71           C  
ATOM   3463  CG  TYR A 216      31.947   7.655 -22.626  1.00  0.71           C  
ATOM   3464  CD1 TYR A 216      32.998   7.570 -23.501  1.00  0.71           C  
ATOM   3465  CD2 TYR A 216      31.760   8.825 -21.883  1.00  0.71           C  
ATOM   3466  CE1 TYR A 216      33.865   8.619 -23.643  1.00  0.71           C  
ATOM   3467  CE2 TYR A 216      32.622   9.884 -22.036  1.00  0.71           C  
ATOM   3468  CZ  TYR A 216      33.680   9.781 -22.917  1.00  0.71           C  
ATOM   3469  OH  TYR A 216      34.569  10.830 -23.082  1.00  0.71           O  
ATOM   3470  H   TYR A 216      32.966   4.612 -22.137  1.00  0.71           H  
ATOM   3471  HA  TYR A 216      31.327   6.376 -20.383  1.00  0.71           H  
ATOM   3472 1HB  TYR A 216      31.126   5.814 -23.345  1.00  0.71           H  
ATOM   3473 2HB  TYR A 216      29.992   6.786 -22.411  1.00  0.71           H  
ATOM   3474  HD1 TYR A 216      33.148   6.657 -24.075  1.00  0.71           H  
ATOM   3475  HD2 TYR A 216      30.941   8.909 -21.184  1.00  0.71           H  
ATOM   3476  HE1 TYR A 216      34.698   8.536 -24.332  1.00  0.71           H  
ATOM   3477  HE2 TYR A 216      32.477  10.802 -21.456  1.00  0.71           H  
ATOM   3478  HH  TYR A 216      34.214  11.644 -22.653  1.00  0.71           H  
ATOM   3479  N   ILE A 217      30.831   3.337 -21.265  1.00  0.69           N  
ATOM   3480  CA  ILE A 217      30.040   2.124 -21.051  1.00  0.69           C  
ATOM   3481  C   ILE A 217      29.795   1.801 -19.569  1.00  0.69           C  
ATOM   3482  O   ILE A 217      30.716   1.858 -18.755  1.00  0.69           O  
ATOM   3483  CB  ILE A 217      30.763   0.948 -21.697  1.00  0.69           C  
ATOM   3484  CG1 ILE A 217      30.842   1.168 -23.218  1.00  0.69           C  
ATOM   3485  CG2 ILE A 217      30.098  -0.331 -21.308  1.00  0.69           C  
ATOM   3486  CD1 ILE A 217      29.587   1.078 -23.986  1.00  0.69           C  
ATOM   3487  H   ILE A 217      31.732   3.253 -21.735  1.00  0.69           H  
ATOM   3488  HA  ILE A 217      29.076   2.257 -21.537  1.00  0.69           H  
ATOM   3489  HB  ILE A 217      31.792   0.927 -21.338  1.00  0.69           H  
ATOM   3490 1HG1 ILE A 217      31.136   2.151 -23.356  1.00  0.69           H  
ATOM   3491 2HG1 ILE A 217      31.592   0.520 -23.625  1.00  0.69           H  
ATOM   3492 1HG2 ILE A 217      30.596  -1.152 -21.715  1.00  0.69           H  
ATOM   3493 2HG2 ILE A 217      30.124  -0.422 -20.236  1.00  0.69           H  
ATOM   3494 3HG2 ILE A 217      29.085  -0.331 -21.640  1.00  0.69           H  
ATOM   3495 1HD1 ILE A 217      29.789   1.317 -25.029  1.00  0.69           H  
ATOM   3496 2HD1 ILE A 217      29.230   0.075 -23.920  1.00  0.69           H  
ATOM   3497 3HD1 ILE A 217      28.849   1.772 -23.589  1.00  0.69           H  
ATOM   3498  N   GLY A 218      28.539   1.479 -19.235  1.00  0.67           N  
ATOM   3499  CA  GLY A 218      28.119   1.109 -17.879  1.00  0.67           C  
ATOM   3500  C   GLY A 218      28.014  -0.415 -17.744  1.00  0.67           C  
ATOM   3501  O   GLY A 218      28.772  -1.154 -18.370  1.00  0.67           O  
ATOM   3502  H   GLY A 218      27.837   1.479 -19.961  1.00  0.67           H  
ATOM   3503 1HA  GLY A 218      28.828   1.497 -17.149  1.00  0.67           H  
ATOM   3504 2HA  GLY A 218      27.151   1.563 -17.668  1.00  0.67           H  
ATOM   3505  N   ASP A 219      27.076  -0.886 -16.922  1.00  0.66           N  
ATOM   3506  CA  ASP A 219      26.874  -2.312 -16.708  1.00  0.66           C  
ATOM   3507  C   ASP A 219      25.967  -2.789 -17.825  1.00  0.66           C  
ATOM   3508  O   ASP A 219      26.103  -3.909 -18.323  1.00  0.66           O  
ATOM   3509  CB  ASP A 219      26.186  -2.573 -15.360  1.00  0.66           C  
ATOM   3510  CG  ASP A 219      27.014  -2.171 -14.155  1.00  0.66           C  
ATOM   3511  OD1 ASP A 219      28.124  -2.639 -14.024  1.00  0.66           O  
ATOM   3512  OD2 ASP A 219      26.516  -1.388 -13.353  1.00  0.66           O  
ATOM   3513  H   ASP A 219      26.461  -0.245 -16.448  1.00  0.66           H  
ATOM   3514  HA  ASP A 219      27.828  -2.836 -16.762  1.00  0.66           H  
ATOM   3515 1HB  ASP A 219      25.259  -2.005 -15.330  1.00  0.66           H  
ATOM   3516 2HB  ASP A 219      25.924  -3.628 -15.281  1.00  0.66           H  
ATOM   3517  N   TYR A 220      25.061  -1.893 -18.223  1.00  0.67           N  
ATOM   3518  CA  TYR A 220      24.114  -2.141 -19.297  1.00  0.67           C  
ATOM   3519  C   TYR A 220      24.164  -0.992 -20.277  1.00  0.67           C  
ATOM   3520  O   TYR A 220      24.325   0.170 -19.881  1.00  0.67           O  
ATOM   3521  CB  TYR A 220      22.697  -2.290 -18.760  1.00  0.67           C  
ATOM   3522  CG  TYR A 220      22.516  -3.449 -17.817  1.00  0.67           C  
ATOM   3523  CD1 TYR A 220      22.780  -3.281 -16.467  1.00  0.67           C  
ATOM   3524  CD2 TYR A 220      22.104  -4.675 -18.296  1.00  0.67           C  
ATOM   3525  CE1 TYR A 220      22.651  -4.345 -15.604  1.00  0.67           C  
ATOM   3526  CE2 TYR A 220      21.975  -5.740 -17.437  1.00  0.67           C  
ATOM   3527  CZ  TYR A 220      22.253  -5.582 -16.098  1.00  0.67           C  
ATOM   3528  OH  TYR A 220      22.136  -6.650 -15.248  1.00  0.67           O  
ATOM   3529  H   TYR A 220      25.022  -1.004 -17.724  1.00  0.67           H  
ATOM   3530  HA  TYR A 220      24.405  -3.037 -19.833  1.00  0.67           H  
ATOM   3531 1HB  TYR A 220      22.458  -1.391 -18.223  1.00  0.67           H  
ATOM   3532 2HB  TYR A 220      21.993  -2.393 -19.587  1.00  0.67           H  
ATOM   3533  HD1 TYR A 220      23.097  -2.306 -16.096  1.00  0.67           H  
ATOM   3534  HD2 TYR A 220      21.896  -4.805 -19.362  1.00  0.67           H  
ATOM   3535  HE1 TYR A 220      22.865  -4.219 -14.540  1.00  0.67           H  
ATOM   3536  HE2 TYR A 220      21.663  -6.715 -17.818  1.00  0.67           H  
ATOM   3537  HH  TYR A 220      21.978  -7.451 -15.759  1.00  0.67           H  
ATOM   3538  N   VAL A 221      24.023  -1.312 -21.549  1.00  0.68           N  
ATOM   3539  CA  VAL A 221      24.043  -0.265 -22.552  1.00  0.68           C  
ATOM   3540  C   VAL A 221      22.812  -0.361 -23.411  1.00  0.68           C  
ATOM   3541  O   VAL A 221      22.460  -1.445 -23.868  1.00  0.68           O  
ATOM   3542  CB  VAL A 221      25.298  -0.372 -23.430  1.00  0.68           C  
ATOM   3543  CG1 VAL A 221      25.327   0.752 -24.466  1.00  0.68           C  
ATOM   3544  CG2 VAL A 221      26.497  -0.352 -22.563  1.00  0.68           C  
ATOM   3545  H   VAL A 221      23.892  -2.295 -21.803  1.00  0.68           H  
ATOM   3546  HA  VAL A 221      24.047   0.703 -22.056  1.00  0.68           H  
ATOM   3547  HB  VAL A 221      25.262  -1.298 -23.969  1.00  0.68           H  
ATOM   3548 1HG1 VAL A 221      26.202   0.653 -25.081  1.00  0.68           H  
ATOM   3549 2HG1 VAL A 221      24.447   0.701 -25.086  1.00  0.68           H  
ATOM   3550 3HG1 VAL A 221      25.350   1.719 -23.956  1.00  0.68           H  
ATOM   3551 1HG2 VAL A 221      27.337  -0.466 -23.185  1.00  0.68           H  
ATOM   3552 2HG2 VAL A 221      26.551   0.588 -22.019  1.00  0.68           H  
ATOM   3553 3HG2 VAL A 221      26.463  -1.173 -21.858  1.00  0.68           H  
ATOM   3554  N   VAL A 222      22.155   0.764 -23.604  1.00  0.72           N  
ATOM   3555  CA  VAL A 222      20.979   0.828 -24.443  1.00  0.72           C  
ATOM   3556  C   VAL A 222      21.319   1.582 -25.703  1.00  0.72           C  
ATOM   3557  O   VAL A 222      21.792   2.714 -25.637  1.00  0.72           O  
ATOM   3558  CB  VAL A 222      19.827   1.501 -23.695  1.00  0.72           C  
ATOM   3559  CG1 VAL A 222      18.619   1.615 -24.610  1.00  0.72           C  
ATOM   3560  CG2 VAL A 222      19.492   0.656 -22.452  1.00  0.72           C  
ATOM   3561  H   VAL A 222      22.514   1.614 -23.171  1.00  0.72           H  
ATOM   3562  HA  VAL A 222      20.677  -0.180 -24.715  1.00  0.72           H  
ATOM   3563  HB  VAL A 222      20.121   2.504 -23.399  1.00  0.72           H  
ATOM   3564 1HG1 VAL A 222      17.814   2.100 -24.082  1.00  0.72           H  
ATOM   3565 2HG1 VAL A 222      18.879   2.210 -25.488  1.00  0.72           H  
ATOM   3566 3HG1 VAL A 222      18.305   0.622 -24.927  1.00  0.72           H  
ATOM   3567 1HG2 VAL A 222      18.684   1.094 -21.899  1.00  0.72           H  
ATOM   3568 2HG2 VAL A 222      19.201  -0.333 -22.765  1.00  0.72           H  
ATOM   3569 3HG2 VAL A 222      20.370   0.589 -21.815  1.00  0.72           H  
ATOM   3570  N   ILE A 223      21.132   0.923 -26.834  1.00  0.78           N  
ATOM   3571  CA  ILE A 223      21.483   1.471 -28.120  1.00  0.78           C  
ATOM   3572  C   ILE A 223      20.362   1.699 -29.086  1.00  0.78           C  
ATOM   3573  O   ILE A 223      19.641   0.772 -29.458  1.00  0.78           O  
ATOM   3574  CB  ILE A 223      22.487   0.588 -28.833  1.00  0.78           C  
ATOM   3575  CG1 ILE A 223      23.725   0.535 -28.041  1.00  0.78           C  
ATOM   3576  CG2 ILE A 223      22.692   1.060 -30.230  1.00  0.78           C  
ATOM   3577  CD1 ILE A 223      24.720  -0.362 -28.577  1.00  0.78           C  
ATOM   3578  H   ILE A 223      20.750  -0.011 -26.789  1.00  0.78           H  
ATOM   3579  HA  ILE A 223      21.963   2.415 -27.935  1.00  0.78           H  
ATOM   3580  HB  ILE A 223      22.098  -0.431 -28.861  1.00  0.78           H  
ATOM   3581 1HG1 ILE A 223      24.146   1.531 -27.967  1.00  0.78           H  
ATOM   3582 2HG1 ILE A 223      23.476   0.184 -27.049  1.00  0.78           H  
ATOM   3583 1HG2 ILE A 223      23.384   0.392 -30.708  1.00  0.78           H  
ATOM   3584 2HG2 ILE A 223      21.751   1.040 -30.772  1.00  0.78           H  
ATOM   3585 3HG2 ILE A 223      23.083   2.078 -30.219  1.00  0.78           H  
ATOM   3586 1HD1 ILE A 223      25.543  -0.330 -27.926  1.00  0.78           H  
ATOM   3587 2HD1 ILE A 223      24.323  -1.368 -28.635  1.00  0.78           H  
ATOM   3588 3HD1 ILE A 223      25.013  -0.029 -29.561  1.00  0.78           H  
ATOM   3589  N   ALA A 224      20.248   2.935 -29.529  1.00  0.89           N  
ATOM   3590  CA  ALA A 224      19.247   3.270 -30.505  1.00  0.89           C  
ATOM   3591  C   ALA A 224      19.803   3.040 -31.897  1.00  0.89           C  
ATOM   3592  O   ALA A 224      20.959   3.389 -32.190  1.00  0.89           O  
ATOM   3593  CB  ALA A 224      18.814   4.707 -30.325  1.00  0.89           C  
ATOM   3594  H   ALA A 224      20.885   3.646 -29.171  1.00  0.89           H  
ATOM   3595  HA  ALA A 224      18.394   2.612 -30.374  1.00  0.89           H  
ATOM   3596 1HB  ALA A 224      18.054   4.952 -31.055  1.00  0.89           H  
ATOM   3597 2HB  ALA A 224      18.408   4.840 -29.321  1.00  0.89           H  
ATOM   3598 3HB  ALA A 224      19.672   5.360 -30.461  1.00  0.89           H  
ATOM   3599  N   ALA A 225      18.962   2.521 -32.772  1.00  1.04           N  
ATOM   3600  CA  ALA A 225      19.350   2.360 -34.162  1.00  1.04           C  
ATOM   3601  C   ALA A 225      18.139   2.490 -35.068  1.00  1.04           C  
ATOM   3602  O   ALA A 225      16.999   2.255 -34.665  1.00  1.04           O  
ATOM   3603  CB  ALA A 225      20.033   1.017 -34.364  1.00  1.04           C  
ATOM   3604  H   ALA A 225      18.060   2.179 -32.433  1.00  1.04           H  
ATOM   3605  HA  ALA A 225      20.047   3.156 -34.420  1.00  1.04           H  
ATOM   3606 1HB  ALA A 225      20.336   0.908 -35.405  1.00  1.04           H  
ATOM   3607 2HB  ALA A 225      20.913   0.954 -33.721  1.00  1.04           H  
ATOM   3608 3HB  ALA A 225      19.335   0.231 -34.106  1.00  1.04           H  
ATOM   3609  N   GLU A 226      18.394   2.894 -36.303  1.00  1.22           N  
ATOM   3610  CA  GLU A 226      17.346   3.059 -37.306  1.00  1.22           C  
ATOM   3611  C   GLU A 226      17.201   1.828 -38.202  1.00  1.22           C  
ATOM   3612  O   GLU A 226      16.197   1.656 -38.892  1.00  1.22           O  
ATOM   3613  CB  GLU A 226      17.666   4.284 -38.160  1.00  1.22           C  
ATOM   3614  CG  GLU A 226      17.732   5.602 -37.367  1.00  1.22           C  
ATOM   3615  CD  GLU A 226      18.073   6.802 -38.223  1.00  1.22           C  
ATOM   3616  OE1 GLU A 226      18.222   6.644 -39.411  1.00  1.22           O  
ATOM   3617  OE2 GLU A 226      18.217   7.875 -37.675  1.00  1.22           O  
ATOM   3618  H   GLU A 226      19.351   3.100 -36.556  1.00  1.22           H  
ATOM   3619  HA  GLU A 226      16.396   3.220 -36.795  1.00  1.22           H  
ATOM   3620 1HB  GLU A 226      18.626   4.139 -38.657  1.00  1.22           H  
ATOM   3621 2HB  GLU A 226      16.908   4.394 -38.935  1.00  1.22           H  
ATOM   3622 1HG  GLU A 226      16.763   5.776 -36.897  1.00  1.22           H  
ATOM   3623 2HG  GLU A 226      18.474   5.503 -36.574  1.00  1.22           H  
ATOM   3624  N   ASP A 227      18.246   1.014 -38.218  1.00  1.40           N  
ATOM   3625  CA  ASP A 227      18.369  -0.159 -39.074  1.00  1.40           C  
ATOM   3626  C   ASP A 227      19.444  -1.092 -38.539  1.00  1.40           C  
ATOM   3627  O   ASP A 227      20.169  -0.766 -37.598  1.00  1.40           O  
ATOM   3628  CB  ASP A 227      18.715   0.282 -40.517  1.00  1.40           C  
ATOM   3629  CG  ASP A 227      18.388  -0.739 -41.661  1.00  1.40           C  
ATOM   3630  OD1 ASP A 227      18.267  -1.911 -41.403  1.00  1.40           O  
ATOM   3631  OD2 ASP A 227      18.333  -0.326 -42.803  1.00  1.40           O  
ATOM   3632  H   ASP A 227      19.004   1.233 -37.595  1.00  1.40           H  
ATOM   3633  HA  ASP A 227      17.417  -0.692 -39.079  1.00  1.40           H  
ATOM   3634 1HB  ASP A 227      18.185   1.211 -40.740  1.00  1.40           H  
ATOM   3635 2HB  ASP A 227      19.776   0.510 -40.567  1.00  1.40           H  
ATOM   3636  N   ASP A 228      19.565  -2.256 -39.147  1.00  1.54           N  
ATOM   3637  CA  ASP A 228      20.672  -3.126 -38.809  1.00  1.54           C  
ATOM   3638  C   ASP A 228      21.947  -2.593 -39.435  1.00  1.54           C  
ATOM   3639  O   ASP A 228      22.989  -2.564 -38.789  1.00  1.54           O  
ATOM   3640  CB  ASP A 228      20.409  -4.573 -39.221  1.00  1.54           C  
ATOM   3641  CG  ASP A 228      19.362  -5.247 -38.336  1.00  1.54           C  
ATOM   3642  OD1 ASP A 228      19.061  -4.690 -37.282  1.00  1.54           O  
ATOM   3643  OD2 ASP A 228      18.888  -6.292 -38.681  1.00  1.54           O  
ATOM   3644  H   ASP A 228      18.921  -2.480 -39.907  1.00  1.54           H  
ATOM   3645  HA  ASP A 228      20.808  -3.112 -37.729  1.00  1.54           H  
ATOM   3646 1HB  ASP A 228      20.058  -4.594 -40.254  1.00  1.54           H  
ATOM   3647 2HB  ASP A 228      21.337  -5.144 -39.176  1.00  1.54           H  
ATOM   3648  N   LYS A 229      21.847  -2.078 -40.658  1.00  1.60           N  
ATOM   3649  CA  LYS A 229      23.022  -1.590 -41.384  1.00  1.60           C  
ATOM   3650  C   LYS A 229      23.810  -0.548 -40.590  1.00  1.60           C  
ATOM   3651  O   LYS A 229      25.033  -0.649 -40.449  1.00  1.60           O  
ATOM   3652  CB  LYS A 229      22.618  -0.991 -42.738  1.00  1.60           C  
ATOM   3653  CG  LYS A 229      21.980  -1.984 -43.725  1.00  1.60           C  
ATOM   3654  CD  LYS A 229      21.745  -1.339 -45.110  1.00  1.60           C  
ATOM   3655  CE  LYS A 229      20.668  -0.253 -45.075  1.00  1.60           C  
ATOM   3656  NZ  LYS A 229      19.303  -0.817 -44.897  1.00  1.60           N  
ATOM   3657  H   LYS A 229      20.940  -2.081 -41.115  1.00  1.60           H  
ATOM   3658  HA  LYS A 229      23.683  -2.436 -41.566  1.00  1.60           H  
ATOM   3659 1HB  LYS A 229      21.898  -0.186 -42.578  1.00  1.60           H  
ATOM   3660 2HB  LYS A 229      23.494  -0.554 -43.217  1.00  1.60           H  
ATOM   3661 1HG  LYS A 229      22.623  -2.855 -43.837  1.00  1.60           H  
ATOM   3662 2HG  LYS A 229      21.015  -2.311 -43.324  1.00  1.60           H  
ATOM   3663 1HD  LYS A 229      22.676  -0.896 -45.464  1.00  1.60           H  
ATOM   3664 2HD  LYS A 229      21.440  -2.109 -45.817  1.00  1.60           H  
ATOM   3665 1HE  LYS A 229      20.875   0.419 -44.243  1.00  1.60           H  
ATOM   3666 2HE  LYS A 229      20.696   0.315 -46.005  1.00  1.60           H  
ATOM   3667 1HZ  LYS A 229      18.624  -0.071 -44.842  1.00  1.60           H  
ATOM   3668 2HZ  LYS A 229      19.069  -1.433 -45.649  1.00  1.60           H  
ATOM   3669 3HZ  LYS A 229      19.241  -1.330 -44.007  1.00  1.60           H  
ATOM   3670  N   THR A 230      23.096   0.449 -40.070  1.00  1.58           N  
ATOM   3671  CA  THR A 230      23.685   1.561 -39.327  1.00  1.58           C  
ATOM   3672  C   THR A 230      24.405   1.131 -38.050  1.00  1.58           C  
ATOM   3673  O   THR A 230      25.293   1.846 -37.577  1.00  1.58           O  
ATOM   3674  CB  THR A 230      22.598   2.620 -38.991  1.00  1.58           C  
ATOM   3675  OG1 THR A 230      23.191   3.795 -38.451  1.00  1.58           O  
ATOM   3676  CG2 THR A 230      21.585   2.099 -38.029  1.00  1.58           C  
ATOM   3677  H   THR A 230      22.097   0.436 -40.207  1.00  1.58           H  
ATOM   3678  HA  THR A 230      24.420   2.039 -39.973  1.00  1.58           H  
ATOM   3679  HB  THR A 230      22.090   2.884 -39.917  1.00  1.58           H  
ATOM   3680  HG1 THR A 230      23.380   3.682 -37.475  1.00  1.58           H  
ATOM   3681 1HG2 THR A 230      20.839   2.862 -37.855  1.00  1.58           H  
ATOM   3682 2HG2 THR A 230      21.135   1.239 -38.466  1.00  1.58           H  
ATOM   3683 3HG2 THR A 230      22.059   1.835 -37.086  1.00  1.58           H  
ATOM   3684  N   GLY A 231      24.010  -0.006 -37.463  1.00  1.49           N  
ATOM   3685  CA  GLY A 231      24.625  -0.427 -36.221  1.00  1.49           C  
ATOM   3686  C   GLY A 231      25.556  -1.623 -36.347  1.00  1.49           C  
ATOM   3687  O   GLY A 231      26.520  -1.727 -35.593  1.00  1.49           O  
ATOM   3688  H   GLY A 231      23.315  -0.601 -37.903  1.00  1.49           H  
ATOM   3689 1HA  GLY A 231      25.190   0.402 -35.826  1.00  1.49           H  
ATOM   3690 2HA  GLY A 231      23.843  -0.650 -35.496  1.00  1.49           H  
ATOM   3691  N   SER A 232      25.336  -2.481 -37.338  1.00  1.38           N  
ATOM   3692  CA  SER A 232      26.118  -3.706 -37.506  1.00  1.38           C  
ATOM   3693  C   SER A 232      27.596  -3.412 -37.701  1.00  1.38           C  
ATOM   3694  O   SER A 232      28.457  -4.093 -37.141  1.00  1.38           O  
ATOM   3695  CB  SER A 232      25.596  -4.481 -38.699  1.00  1.38           C  
ATOM   3696  OG  SER A 232      24.285  -4.919 -38.471  1.00  1.38           O  
ATOM   3697  H   SER A 232      24.550  -2.331 -37.959  1.00  1.38           H  
ATOM   3698  HA  SER A 232      26.000  -4.317 -36.612  1.00  1.38           H  
ATOM   3699 1HB  SER A 232      25.616  -3.837 -39.581  1.00  1.38           H  
ATOM   3700 2HB  SER A 232      26.245  -5.334 -38.894  1.00  1.38           H  
ATOM   3701  HG  SER A 232      23.760  -4.099 -38.369  1.00  1.38           H  
ATOM   3702  N   ALA A 233      27.886  -2.347 -38.444  1.00  1.28           N  
ATOM   3703  CA  ALA A 233      29.252  -1.922 -38.740  1.00  1.28           C  
ATOM   3704  C   ALA A 233      30.051  -1.627 -37.471  1.00  1.28           C  
ATOM   3705  O   ALA A 233      31.280  -1.732 -37.460  1.00  1.28           O  
ATOM   3706  CB  ALA A 233      29.219  -0.679 -39.602  1.00  1.28           C  
ATOM   3707  H   ALA A 233      27.117  -1.822 -38.847  1.00  1.28           H  
ATOM   3708  HA  ALA A 233      29.751  -2.727 -39.276  1.00  1.28           H  
ATOM   3709 1HB  ALA A 233      30.235  -0.369 -39.839  1.00  1.28           H  
ATOM   3710 2HB  ALA A 233      28.675  -0.885 -40.522  1.00  1.28           H  
ATOM   3711 3HB  ALA A 233      28.717   0.117 -39.054  1.00  1.28           H  
ATOM   3712  N   LEU A 234      29.352  -1.196 -36.430  1.00  1.19           N  
ATOM   3713  CA  LEU A 234      29.961  -0.838 -35.173  1.00  1.19           C  
ATOM   3714  C   LEU A 234      29.843  -1.965 -34.172  1.00  1.19           C  
ATOM   3715  O   LEU A 234      30.796  -2.285 -33.472  1.00  1.19           O  
ATOM   3716  CB  LEU A 234      29.287   0.432 -34.698  1.00  1.19           C  
ATOM   3717  CG  LEU A 234      29.528   1.571 -35.654  1.00  1.19           C  
ATOM   3718  CD1 LEU A 234      28.743   2.796 -35.308  1.00  1.19           C  
ATOM   3719  CD2 LEU A 234      30.958   1.853 -35.584  1.00  1.19           C  
ATOM   3720  H   LEU A 234      28.339  -1.165 -36.484  1.00  1.19           H  
ATOM   3721  HA  LEU A 234      31.017  -0.637 -35.343  1.00  1.19           H  
ATOM   3722 1HB  LEU A 234      28.215   0.259 -34.639  1.00  1.19           H  
ATOM   3723 2HB  LEU A 234      29.667   0.704 -33.714  1.00  1.19           H  
ATOM   3724  HG  LEU A 234      29.257   1.273 -36.665  1.00  1.19           H  
ATOM   3725 1HD1 LEU A 234      28.975   3.586 -36.012  1.00  1.19           H  
ATOM   3726 2HD1 LEU A 234      27.701   2.579 -35.366  1.00  1.19           H  
ATOM   3727 3HD1 LEU A 234      28.990   3.124 -34.326  1.00  1.19           H  
ATOM   3728 1HD2 LEU A 234      31.188   2.623 -36.250  1.00  1.19           H  
ATOM   3729 2HD2 LEU A 234      31.220   2.156 -34.572  1.00  1.19           H  
ATOM   3730 3HD2 LEU A 234      31.522   0.963 -35.857  1.00  1.19           H  
ATOM   3731  N   TYR A 235      28.697  -2.620 -34.149  1.00  1.13           N  
ATOM   3732  CA  TYR A 235      28.437  -3.690 -33.210  1.00  1.13           C  
ATOM   3733  C   TYR A 235      29.476  -4.797 -33.356  1.00  1.13           C  
ATOM   3734  O   TYR A 235      29.980  -5.325 -32.366  1.00  1.13           O  
ATOM   3735  CB  TYR A 235      27.041  -4.260 -33.389  1.00  1.13           C  
ATOM   3736  CG  TYR A 235      26.706  -5.268 -32.324  1.00  1.13           C  
ATOM   3737  CD1 TYR A 235      26.281  -4.813 -31.075  1.00  1.13           C  
ATOM   3738  CD2 TYR A 235      26.838  -6.626 -32.561  1.00  1.13           C  
ATOM   3739  CE1 TYR A 235      25.985  -5.713 -30.067  1.00  1.13           C  
ATOM   3740  CE2 TYR A 235      26.541  -7.531 -31.552  1.00  1.13           C  
ATOM   3741  CZ  TYR A 235      26.116  -7.077 -30.309  1.00  1.13           C  
ATOM   3742  OH  TYR A 235      25.820  -7.978 -29.309  1.00  1.13           O  
ATOM   3743  H   TYR A 235      27.958  -2.343 -34.777  1.00  1.13           H  
ATOM   3744  HA  TYR A 235      28.514  -3.285 -32.204  1.00  1.13           H  
ATOM   3745 1HB  TYR A 235      26.305  -3.454 -33.355  1.00  1.13           H  
ATOM   3746 2HB  TYR A 235      26.964  -4.742 -34.363  1.00  1.13           H  
ATOM   3747  HD1 TYR A 235      26.185  -3.740 -30.894  1.00  1.13           H  
ATOM   3748  HD2 TYR A 235      27.177  -6.980 -33.538  1.00  1.13           H  
ATOM   3749  HE1 TYR A 235      25.652  -5.355 -29.092  1.00  1.13           H  
ATOM   3750  HE2 TYR A 235      26.644  -8.601 -31.735  1.00  1.13           H  
ATOM   3751  HH  TYR A 235      25.918  -8.874 -29.646  1.00  1.13           H  
ATOM   3752  N   GLU A 236      29.778  -5.178 -34.599  1.00  1.08           N  
ATOM   3753  CA  GLU A 236      30.728  -6.256 -34.840  1.00  1.08           C  
ATOM   3754  C   GLU A 236      32.198  -5.799 -34.839  1.00  1.08           C  
ATOM   3755  O   GLU A 236      33.093  -6.607 -35.093  1.00  1.08           O  
ATOM   3756  CB  GLU A 236      30.406  -6.978 -36.155  1.00  1.08           C  
ATOM   3757  CG  GLU A 236      29.061  -7.721 -36.141  1.00  1.08           C  
ATOM   3758  CD  GLU A 236      28.782  -8.520 -37.412  1.00  1.08           C  
ATOM   3759  OE1 GLU A 236      29.600  -8.511 -38.304  1.00  1.08           O  
ATOM   3760  OE2 GLU A 236      27.747  -9.149 -37.473  1.00  1.08           O  
ATOM   3761  H   GLU A 236      29.331  -4.723 -35.400  1.00  1.08           H  
ATOM   3762  HA  GLU A 236      30.615  -6.982 -34.035  1.00  1.08           H  
ATOM   3763 1HB  GLU A 236      30.379  -6.250 -36.969  1.00  1.08           H  
ATOM   3764 2HB  GLU A 236      31.191  -7.699 -36.380  1.00  1.08           H  
ATOM   3765 1HG  GLU A 236      29.040  -8.395 -35.286  1.00  1.08           H  
ATOM   3766 2HG  GLU A 236      28.268  -6.982 -36.005  1.00  1.08           H  
ATOM   3767  N   SER A 237      32.458  -4.513 -34.595  1.00  1.05           N  
ATOM   3768  CA  SER A 237      33.825  -4.010 -34.554  1.00  1.05           C  
ATOM   3769  C   SER A 237      34.602  -4.658 -33.433  1.00  1.05           C  
ATOM   3770  O   SER A 237      34.072  -4.881 -32.342  1.00  1.05           O  
ATOM   3771  CB  SER A 237      33.868  -2.502 -34.367  1.00  1.05           C  
ATOM   3772  OG  SER A 237      35.202  -2.041 -34.154  1.00  1.05           O  
ATOM   3773  H   SER A 237      31.705  -3.867 -34.369  1.00  1.05           H  
ATOM   3774  HA  SER A 237      34.311  -4.257 -35.499  1.00  1.05           H  
ATOM   3775 1HB  SER A 237      33.445  -2.014 -35.248  1.00  1.05           H  
ATOM   3776 2HB  SER A 237      33.254  -2.221 -33.519  1.00  1.05           H  
ATOM   3777  HG  SER A 237      35.168  -1.057 -34.311  1.00  1.05           H  
ATOM   3778  N   LYS A 238      35.888  -4.902 -33.669  1.00  1.02           N  
ATOM   3779  CA  LYS A 238      36.745  -5.470 -32.635  1.00  1.02           C  
ATOM   3780  C   LYS A 238      36.811  -4.570 -31.404  1.00  1.02           C  
ATOM   3781  O   LYS A 238      37.133  -5.033 -30.307  1.00  1.02           O  
ATOM   3782  CB  LYS A 238      38.166  -5.675 -33.150  1.00  1.02           C  
ATOM   3783  CG  LYS A 238      38.931  -4.367 -33.403  1.00  1.02           C  
ATOM   3784  CD  LYS A 238      40.325  -4.613 -33.950  1.00  1.02           C  
ATOM   3785  CE  LYS A 238      41.079  -3.298 -34.127  1.00  1.02           C  
ATOM   3786  NZ  LYS A 238      42.441  -3.511 -34.691  1.00  1.02           N  
ATOM   3787  H   LYS A 238      36.268  -4.696 -34.582  1.00  1.02           H  
ATOM   3788  HA  LYS A 238      36.330  -6.431 -32.332  1.00  1.02           H  
ATOM   3789 1HB  LYS A 238      38.733  -6.263 -32.427  1.00  1.02           H  
ATOM   3790 2HB  LYS A 238      38.139  -6.237 -34.083  1.00  1.02           H  
ATOM   3791 1HG  LYS A 238      38.372  -3.738 -34.097  1.00  1.02           H  
ATOM   3792 2HG  LYS A 238      39.040  -3.831 -32.463  1.00  1.02           H  
ATOM   3793 1HD  LYS A 238      40.880  -5.251 -33.261  1.00  1.02           H  
ATOM   3794 2HD  LYS A 238      40.258  -5.118 -34.914  1.00  1.02           H  
ATOM   3795 1HE  LYS A 238      40.514  -2.652 -34.797  1.00  1.02           H  
ATOM   3796 2HE  LYS A 238      41.169  -2.806 -33.157  1.00  1.02           H  
ATOM   3797 1HZ  LYS A 238      42.908  -2.621 -34.794  1.00  1.02           H  
ATOM   3798 2HZ  LYS A 238      42.975  -4.102 -34.069  1.00  1.02           H  
ATOM   3799 3HZ  LYS A 238      42.365  -3.956 -35.595  1.00  1.02           H  
ATOM   3800  N   LEU A 239      36.509  -3.278 -31.571  1.00  1.00           N  
ATOM   3801  CA  LEU A 239      36.556  -2.403 -30.424  1.00  1.00           C  
ATOM   3802  C   LEU A 239      35.269  -2.550 -29.622  1.00  1.00           C  
ATOM   3803  O   LEU A 239      35.299  -2.650 -28.400  1.00  1.00           O  
ATOM   3804  CB  LEU A 239      36.785  -0.971 -30.882  1.00  1.00           C  
ATOM   3805  CG  LEU A 239      38.163  -0.733 -31.554  1.00  1.00           C  
ATOM   3806  CD1 LEU A 239      38.245   0.676 -32.081  1.00  1.00           C  
ATOM   3807  CD2 LEU A 239      39.255  -0.995 -30.542  1.00  1.00           C  
ATOM   3808  H   LEU A 239      36.222  -2.916 -32.486  1.00  1.00           H  
ATOM   3809  HA  LEU A 239      37.392  -2.698 -29.791  1.00  1.00           H  
ATOM   3810 1HB  LEU A 239      36.013  -0.711 -31.606  1.00  1.00           H  
ATOM   3811 2HB  LEU A 239      36.698  -0.300 -30.026  1.00  1.00           H  
ATOM   3812  HG  LEU A 239      38.279  -1.412 -32.397  1.00  1.00           H  
ATOM   3813 1HD1 LEU A 239      39.213   0.837 -32.554  1.00  1.00           H  
ATOM   3814 2HD1 LEU A 239      37.459   0.824 -32.815  1.00  1.00           H  
ATOM   3815 3HD1 LEU A 239      38.125   1.378 -31.261  1.00  1.00           H  
ATOM   3816 1HD2 LEU A 239      40.228  -0.837 -31.008  1.00  1.00           H  
ATOM   3817 2HD2 LEU A 239      39.140  -0.309 -29.700  1.00  1.00           H  
ATOM   3818 3HD2 LEU A 239      39.184  -2.025 -30.186  1.00  1.00           H  
ATOM   3819  N   TRP A 240      34.129  -2.651 -30.303  1.00  0.99           N  
ATOM   3820  CA  TRP A 240      32.862  -2.820 -29.594  1.00  0.99           C  
ATOM   3821  C   TRP A 240      32.902  -4.130 -28.819  1.00  0.99           C  
ATOM   3822  O   TRP A 240      32.552  -4.206 -27.647  1.00  0.99           O  
ATOM   3823  CB  TRP A 240      31.643  -2.814 -30.517  1.00  0.99           C  
ATOM   3824  CG  TRP A 240      30.350  -2.896 -29.757  1.00  0.99           C  
ATOM   3825  CD1 TRP A 240      29.523  -3.959 -29.629  1.00  0.99           C  
ATOM   3826  CD2 TRP A 240      29.756  -1.839 -28.987  1.00  0.99           C  
ATOM   3827  NE1 TRP A 240      28.466  -3.635 -28.832  1.00  0.99           N  
ATOM   3828  CE2 TRP A 240      28.607  -2.350 -28.414  1.00  0.99           C  
ATOM   3829  CE3 TRP A 240      30.116  -0.530 -28.734  1.00  0.99           C  
ATOM   3830  CZ2 TRP A 240      27.828  -1.601 -27.574  1.00  0.99           C  
ATOM   3831  CZ3 TRP A 240      29.324   0.240 -27.894  1.00  0.99           C  
ATOM   3832  CH2 TRP A 240      28.223  -0.284 -27.328  1.00  0.99           C  
ATOM   3833  H   TRP A 240      34.134  -2.611 -31.311  1.00  0.99           H  
ATOM   3834  HA  TRP A 240      32.753  -1.999 -28.898  1.00  0.99           H  
ATOM   3835 1HB  TRP A 240      31.639  -1.902 -31.109  1.00  0.99           H  
ATOM   3836 2HB  TRP A 240      31.700  -3.657 -31.214  1.00  0.99           H  
ATOM   3837  HD1 TRP A 240      29.677  -4.929 -30.077  1.00  0.99           H  
ATOM   3838  HE1 TRP A 240      27.725  -4.272 -28.582  1.00  0.99           H  
ATOM   3839  HE3 TRP A 240      31.014  -0.135 -29.188  1.00  0.99           H  
ATOM   3840  HZ2 TRP A 240      26.931  -2.003 -27.109  1.00  0.99           H  
ATOM   3841  HZ3 TRP A 240      29.611   1.270 -27.692  1.00  0.99           H  
ATOM   3842  HH2 TRP A 240      27.634   0.342 -26.676  1.00  0.99           H  
ATOM   3843  N   GLN A 241      33.421  -5.167 -29.457  1.00  0.97           N  
ATOM   3844  CA  GLN A 241      33.454  -6.486 -28.849  1.00  0.97           C  
ATOM   3845  C   GLN A 241      34.467  -6.603 -27.700  1.00  0.97           C  
ATOM   3846  O   GLN A 241      34.517  -7.630 -27.019  1.00  0.97           O  
ATOM   3847  CB  GLN A 241      33.749  -7.537 -29.923  1.00  0.97           C  
ATOM   3848  CG  GLN A 241      32.650  -7.686 -31.001  1.00  0.97           C  
ATOM   3849  CD  GLN A 241      31.346  -8.227 -30.442  1.00  0.97           C  
ATOM   3850  OE1 GLN A 241      31.348  -9.205 -29.685  1.00  0.97           O  
ATOM   3851  NE2 GLN A 241      30.230  -7.624 -30.815  1.00  0.97           N  
ATOM   3852  H   GLN A 241      33.742  -5.051 -30.422  1.00  0.97           H  
ATOM   3853  HA  GLN A 241      32.471  -6.687 -28.438  1.00  0.97           H  
ATOM   3854 1HB  GLN A 241      34.674  -7.266 -30.436  1.00  0.97           H  
ATOM   3855 2HB  GLN A 241      33.903  -8.506 -29.455  1.00  0.97           H  
ATOM   3856 1HG  GLN A 241      32.444  -6.697 -31.429  1.00  0.97           H  
ATOM   3857 2HG  GLN A 241      33.002  -8.357 -31.783  1.00  0.97           H  
ATOM   3858 1HE2 GLN A 241      29.351  -7.952 -30.476  1.00  0.97           H  
ATOM   3859 2HE2 GLN A 241      30.257  -6.823 -31.450  1.00  0.97           H  
ATOM   3860  N   SER A 242      35.276  -5.560 -27.472  1.00  0.97           N  
ATOM   3861  CA  SER A 242      36.231  -5.558 -26.382  1.00  0.97           C  
ATOM   3862  C   SER A 242      35.603  -4.982 -25.103  1.00  0.97           C  
ATOM   3863  O   SER A 242      36.224  -5.001 -24.034  1.00  0.97           O  
ATOM   3864  CB  SER A 242      37.465  -4.765 -26.764  1.00  0.97           C  
ATOM   3865  OG  SER A 242      38.159  -5.367 -27.834  1.00  0.97           O  
ATOM   3866  H   SER A 242      35.211  -4.714 -28.036  1.00  0.97           H  
ATOM   3867  HA  SER A 242      36.534  -6.585 -26.194  1.00  0.97           H  
ATOM   3868 1HB  SER A 242      37.175  -3.753 -27.040  1.00  0.97           H  
ATOM   3869 2HB  SER A 242      38.120  -4.692 -25.901  1.00  0.97           H  
ATOM   3870  HG  SER A 242      37.649  -5.172 -28.658  1.00  0.97           H  
ATOM   3871  N   ILE A 243      34.377  -4.473 -25.223  1.00  0.96           N  
ATOM   3872  CA  ILE A 243      33.639  -3.857 -24.130  1.00  0.96           C  
ATOM   3873  C   ILE A 243      32.908  -4.892 -23.243  1.00  0.96           C  
ATOM   3874  O   ILE A 243      32.123  -5.687 -23.763  1.00  0.96           O  
ATOM   3875  CB  ILE A 243      32.624  -2.872 -24.710  1.00  0.96           C  
ATOM   3876  CG1 ILE A 243      33.326  -1.747 -25.426  1.00  0.96           C  
ATOM   3877  CG2 ILE A 243      31.744  -2.386 -23.700  1.00  0.96           C  
ATOM   3878  CD1 ILE A 243      32.393  -0.917 -26.220  1.00  0.96           C  
ATOM   3879  H   ILE A 243      33.918  -4.496 -26.137  1.00  0.96           H  
ATOM   3880  HA  ILE A 243      34.347  -3.274 -23.562  1.00  0.96           H  
ATOM   3881  HB  ILE A 243      32.038  -3.383 -25.450  1.00  0.96           H  
ATOM   3882 1HG1 ILE A 243      33.829  -1.113 -24.704  1.00  0.96           H  
ATOM   3883 2HG1 ILE A 243      34.069  -2.169 -26.105  1.00  0.96           H  
ATOM   3884 1HG2 ILE A 243      31.018  -1.721 -24.155  1.00  0.96           H  
ATOM   3885 2HG2 ILE A 243      31.238  -3.209 -23.255  1.00  0.96           H  
ATOM   3886 3HG2 ILE A 243      32.331  -1.855 -22.959  1.00  0.96           H  
ATOM   3887 1HD1 ILE A 243      32.942  -0.141 -26.735  1.00  0.96           H  
ATOM   3888 2HD1 ILE A 243      31.912  -1.562 -26.927  1.00  0.96           H  
ATOM   3889 3HD1 ILE A 243      31.648  -0.476 -25.591  1.00  0.96           H  
ATOM   3890  N   PRO A 244      33.118  -4.908 -21.906  1.00  0.97           N  
ATOM   3891  CA  PRO A 244      32.485  -5.817 -20.948  1.00  0.97           C  
ATOM   3892  C   PRO A 244      30.964  -5.932 -21.072  1.00  0.97           C  
ATOM   3893  O   PRO A 244      30.406  -7.012 -20.908  1.00  0.97           O  
ATOM   3894  CB  PRO A 244      32.855  -5.166 -19.614  1.00  0.97           C  
ATOM   3895  CG  PRO A 244      34.187  -4.515 -19.876  1.00  0.97           C  
ATOM   3896  CD  PRO A 244      34.087  -3.973 -21.281  1.00  0.97           C  
ATOM   3897  HA  PRO A 244      32.954  -6.804 -21.027  1.00  0.97           H  
ATOM   3898 1HB  PRO A 244      32.074  -4.448 -19.313  1.00  0.97           H  
ATOM   3899 2HB  PRO A 244      32.905  -5.932 -18.828  1.00  0.97           H  
ATOM   3900 1HG  PRO A 244      34.377  -3.730 -19.128  1.00  0.97           H  
ATOM   3901 2HG  PRO A 244      34.996  -5.254 -19.770  1.00  0.97           H  
ATOM   3902 1HD  PRO A 244      33.712  -2.939 -21.281  1.00  0.97           H  
ATOM   3903 2HD  PRO A 244      35.086  -4.071 -21.738  1.00  0.97           H  
ATOM   3904  N   ALA A 245      30.282  -4.835 -21.398  1.00  0.98           N  
ATOM   3905  CA  ALA A 245      28.825  -4.874 -21.551  1.00  0.98           C  
ATOM   3906  C   ALA A 245      28.425  -5.817 -22.679  1.00  0.98           C  
ATOM   3907  O   ALA A 245      27.358  -6.437 -22.662  1.00  0.98           O  
ATOM   3908  CB  ALA A 245      28.266  -3.489 -21.821  1.00  0.98           C  
ATOM   3909  H   ALA A 245      30.762  -3.957 -21.520  1.00  0.98           H  
ATOM   3910  HA  ALA A 245      28.396  -5.252 -20.622  1.00  0.98           H  
ATOM   3911 1HB  ALA A 245      27.179  -3.554 -21.906  1.00  0.98           H  
ATOM   3912 2HB  ALA A 245      28.525  -2.827 -20.993  1.00  0.98           H  
ATOM   3913 3HB  ALA A 245      28.679  -3.096 -22.747  1.00  0.98           H  
ATOM   3914  N   VAL A 246      29.278  -5.918 -23.688  1.00  0.99           N  
ATOM   3915  CA  VAL A 246      28.968  -6.719 -24.848  1.00  0.99           C  
ATOM   3916  C   VAL A 246      29.265  -8.155 -24.485  1.00  0.99           C  
ATOM   3917  O   VAL A 246      28.454  -9.054 -24.704  1.00  0.99           O  
ATOM   3918  CB  VAL A 246      29.849  -6.271 -26.011  1.00  0.99           C  
ATOM   3919  CG1 VAL A 246      29.596  -7.101 -27.257  1.00  0.99           C  
ATOM   3920  CG2 VAL A 246      29.641  -4.841 -26.187  1.00  0.99           C  
ATOM   3921  H   VAL A 246      30.182  -5.458 -23.652  1.00  0.99           H  
ATOM   3922  HA  VAL A 246      27.918  -6.611 -25.107  1.00  0.99           H  
ATOM   3923  HB  VAL A 246      30.894  -6.434 -25.753  1.00  0.99           H  
ATOM   3924 1HG1 VAL A 246      30.246  -6.757 -28.046  1.00  0.99           H  
ATOM   3925 2HG1 VAL A 246      29.800  -8.150 -27.047  1.00  0.99           H  
ATOM   3926 3HG1 VAL A 246      28.559  -6.984 -27.571  1.00  0.99           H  
ATOM   3927 1HG2 VAL A 246      30.279  -4.480 -26.962  1.00  0.99           H  
ATOM   3928 2HG2 VAL A 246      28.638  -4.678 -26.439  1.00  0.99           H  
ATOM   3929 3HG2 VAL A 246      29.874  -4.327 -25.263  1.00  0.99           H  
ATOM   3930  N   LYS A 247      30.420  -8.348 -23.854  1.00  0.99           N  
ATOM   3931  CA  LYS A 247      30.907  -9.667 -23.456  1.00  0.99           C  
ATOM   3932  C   LYS A 247      29.950 -10.378 -22.492  1.00  0.99           C  
ATOM   3933  O   LYS A 247      29.793 -11.599 -22.538  1.00  0.99           O  
ATOM   3934  CB  LYS A 247      32.268  -9.520 -22.784  1.00  0.99           C  
ATOM   3935  CG  LYS A 247      33.399  -9.122 -23.706  1.00  0.99           C  
ATOM   3936  CD  LYS A 247      34.689  -8.962 -22.925  1.00  0.99           C  
ATOM   3937  CE  LYS A 247      35.820  -8.584 -23.827  1.00  0.99           C  
ATOM   3938  NZ  LYS A 247      37.078  -8.341 -23.072  1.00  0.99           N  
ATOM   3939  H   LYS A 247      31.009  -7.529 -23.685  1.00  0.99           H  
ATOM   3940  HA  LYS A 247      31.009 -10.280 -24.350  1.00  0.99           H  
ATOM   3941 1HB  LYS A 247      32.196  -8.779 -21.998  1.00  0.99           H  
ATOM   3942 2HB  LYS A 247      32.538 -10.463 -22.312  1.00  0.99           H  
ATOM   3943 1HG  LYS A 247      33.535  -9.879 -24.479  1.00  0.99           H  
ATOM   3944 2HG  LYS A 247      33.157  -8.169 -24.193  1.00  0.99           H  
ATOM   3945 1HD  LYS A 247      34.565  -8.176 -22.183  1.00  0.99           H  
ATOM   3946 2HD  LYS A 247      34.930  -9.891 -22.414  1.00  0.99           H  
ATOM   3947 1HE  LYS A 247      35.984  -9.380 -24.550  1.00  0.99           H  
ATOM   3948 2HE  LYS A 247      35.544  -7.689 -24.356  1.00  0.99           H  
ATOM   3949 1HZ  LYS A 247      37.805  -8.078 -23.723  1.00  0.99           H  
ATOM   3950 2HZ  LYS A 247      36.928  -7.586 -22.414  1.00  0.99           H  
ATOM   3951 3HZ  LYS A 247      37.352  -9.177 -22.576  1.00  0.99           H  
ATOM   3952  N   LYS A 248      29.291  -9.598 -21.640  1.00  0.97           N  
ATOM   3953  CA  LYS A 248      28.337 -10.100 -20.659  1.00  0.97           C  
ATOM   3954  C   LYS A 248      26.912 -10.219 -21.201  1.00  0.97           C  
ATOM   3955  O   LYS A 248      26.011 -10.624 -20.467  1.00  0.97           O  
ATOM   3956  CB  LYS A 248      28.316  -9.190 -19.431  1.00  0.97           C  
ATOM   3957  CG  LYS A 248      29.601  -9.176 -18.617  1.00  0.97           C  
ATOM   3958  CD  LYS A 248      29.481  -8.233 -17.425  1.00  0.97           C  
ATOM   3959  CE  LYS A 248      30.770  -8.204 -16.608  1.00  0.97           C  
ATOM   3960  NZ  LYS A 248      30.675  -7.277 -15.434  1.00  0.97           N  
ATOM   3961  H   LYS A 248      29.501  -8.600 -21.632  1.00  0.97           H  
ATOM   3962  HA  LYS A 248      28.659 -11.095 -20.352  1.00  0.97           H  
ATOM   3963 1HB  LYS A 248      28.113  -8.162 -19.752  1.00  0.97           H  
ATOM   3964 2HB  LYS A 248      27.505  -9.489 -18.772  1.00  0.97           H  
ATOM   3965 1HG  LYS A 248      29.804 -10.182 -18.254  1.00  0.97           H  
ATOM   3966 2HG  LYS A 248      30.432  -8.864 -19.243  1.00  0.97           H  
ATOM   3967 1HD  LYS A 248      29.260  -7.226 -17.789  1.00  0.97           H  
ATOM   3968 2HD  LYS A 248      28.659  -8.558 -16.788  1.00  0.97           H  
ATOM   3969 1HE  LYS A 248      30.985  -9.209 -16.249  1.00  0.97           H  
ATOM   3970 2HE  LYS A 248      31.587  -7.876 -17.252  1.00  0.97           H  
ATOM   3971 1HZ  LYS A 248      31.548  -7.289 -14.925  1.00  0.97           H  
ATOM   3972 2HZ  LYS A 248      30.487  -6.335 -15.755  1.00  0.97           H  
ATOM   3973 3HZ  LYS A 248      29.929  -7.577 -14.823  1.00  0.97           H  
ATOM   3974  N   HIS A 249      26.697  -9.848 -22.469  1.00  0.95           N  
ATOM   3975  CA  HIS A 249      25.376  -9.834 -23.100  1.00  0.95           C  
ATOM   3976  C   HIS A 249      24.408  -8.870 -22.409  1.00  0.95           C  
ATOM   3977  O   HIS A 249      23.225  -9.170 -22.239  1.00  0.95           O  
ATOM   3978  CB  HIS A 249      24.765 -11.241 -23.134  1.00  0.95           C  
ATOM   3979  CG  HIS A 249      25.619 -12.247 -23.842  1.00  0.95           C  
ATOM   3980  ND1 HIS A 249      25.797 -12.245 -25.211  1.00  0.95           N  
ATOM   3981  CD2 HIS A 249      26.352 -13.280 -23.367  1.00  0.95           C  
ATOM   3982  CE1 HIS A 249      26.604 -13.235 -25.546  1.00  0.95           C  
ATOM   3983  NE2 HIS A 249      26.954 -13.879 -24.446  1.00  0.95           N  
ATOM   3984  H   HIS A 249      27.482  -9.562 -23.051  1.00  0.95           H  
ATOM   3985  HA  HIS A 249      25.488  -9.499 -24.131  1.00  0.95           H  
ATOM   3986 1HB  HIS A 249      24.559 -11.602 -22.129  1.00  0.95           H  
ATOM   3987 2HB  HIS A 249      23.809 -11.199 -23.651  1.00  0.95           H  
ATOM   3988  HD2 HIS A 249      26.447 -13.576 -22.322  1.00  0.95           H  
ATOM   3989  HE1 HIS A 249      26.927 -13.478 -26.557  1.00  0.95           H  
ATOM   3990  HE2 HIS A 249      27.567 -14.680 -24.398  1.00  0.95           H  
ATOM   3991  N   HIS A 250      24.912  -7.691 -22.039  1.00  0.91           N  
ATOM   3992  CA  HIS A 250      24.130  -6.647 -21.394  1.00  0.91           C  
ATOM   3993  C   HIS A 250      23.844  -5.464 -22.313  1.00  0.91           C  
ATOM   3994  O   HIS A 250      23.563  -4.356 -21.838  1.00  0.91           O  
ATOM   3995  CB  HIS A 250      24.842  -6.120 -20.165  1.00  0.91           C  
ATOM   3996  CG  HIS A 250      24.981  -7.035 -19.012  1.00  0.91           C  
ATOM   3997  ND1 HIS A 250      25.585  -6.622 -17.859  1.00  0.91           N  
ATOM   3998  CD2 HIS A 250      24.576  -8.310 -18.790  1.00  0.91           C  
ATOM   3999  CE1 HIS A 250      25.560  -7.591 -16.969  1.00  0.91           C  
ATOM   4000  NE2 HIS A 250      24.955  -8.634 -17.503  1.00  0.91           N  
ATOM   4001  H   HIS A 250      25.892  -7.479 -22.216  1.00  0.91           H  
ATOM   4002  HA  HIS A 250      23.172  -7.056 -21.079  1.00  0.91           H  
ATOM   4003 1HB  HIS A 250      25.845  -5.800 -20.451  1.00  0.91           H  
ATOM   4004 2HB  HIS A 250      24.334  -5.254 -19.820  1.00  0.91           H  
ATOM   4005  HD1 HIS A 250      25.956  -5.679 -17.742  1.00  0.91           H  
ATOM   4006  HD2 HIS A 250      24.046  -9.042 -19.404  1.00  0.91           H  
ATOM   4007  HE1 HIS A 250      25.997  -7.445 -15.982  1.00  0.91           H  
ATOM   4008  N   VAL A 251      23.907  -5.696 -23.618  1.00  0.88           N  
ATOM   4009  CA  VAL A 251      23.602  -4.638 -24.564  1.00  0.88           C  
ATOM   4010  C   VAL A 251      22.213  -4.829 -25.146  1.00  0.88           C  
ATOM   4011  O   VAL A 251      21.868  -5.886 -25.680  1.00  0.88           O  
ATOM   4012  CB  VAL A 251      24.638  -4.549 -25.690  1.00  0.88           C  
ATOM   4013  CG1 VAL A 251      24.242  -3.454 -26.670  1.00  0.88           C  
ATOM   4014  CG2 VAL A 251      25.971  -4.239 -25.097  1.00  0.88           C  
ATOM   4015  H   VAL A 251      24.152  -6.618 -23.945  1.00  0.88           H  
ATOM   4016  HA  VAL A 251      23.619  -3.685 -24.037  1.00  0.88           H  
ATOM   4017  HB  VAL A 251      24.679  -5.494 -26.233  1.00  0.88           H  
ATOM   4018 1HG1 VAL A 251      24.984  -3.398 -27.461  1.00  0.88           H  
ATOM   4019 2HG1 VAL A 251      23.269  -3.677 -27.106  1.00  0.88           H  
ATOM   4020 3HG1 VAL A 251      24.192  -2.495 -26.144  1.00  0.88           H  
ATOM   4021 1HG2 VAL A 251      26.673  -4.169 -25.887  1.00  0.88           H  
ATOM   4022 2HG2 VAL A 251      25.933  -3.306 -24.568  1.00  0.88           H  
ATOM   4023 3HG2 VAL A 251      26.250  -5.020 -24.416  1.00  0.88           H  
ATOM   4024  N   ILE A 252      21.435  -3.783 -25.007  1.00  0.85           N  
ATOM   4025  CA  ILE A 252      20.061  -3.674 -25.420  1.00  0.85           C  
ATOM   4026  C   ILE A 252      19.885  -2.840 -26.667  1.00  0.85           C  
ATOM   4027  O   ILE A 252      20.332  -1.702 -26.718  1.00  0.85           O  
ATOM   4028  CB  ILE A 252      19.272  -3.037 -24.279  1.00  0.85           C  
ATOM   4029  CG1 ILE A 252      19.250  -3.971 -23.065  1.00  0.85           C  
ATOM   4030  CG2 ILE A 252      17.944  -2.534 -24.766  1.00  0.85           C  
ATOM   4031  CD1 ILE A 252      18.722  -3.316 -21.822  1.00  0.85           C  
ATOM   4032  H   ILE A 252      21.840  -2.971 -24.555  1.00  0.85           H  
ATOM   4033  HA  ILE A 252      19.677  -4.675 -25.614  1.00  0.85           H  
ATOM   4034  HB  ILE A 252      19.835  -2.186 -23.931  1.00  0.85           H  
ATOM   4035 1HG1 ILE A 252      18.634  -4.841 -23.291  1.00  0.85           H  
ATOM   4036 2HG1 ILE A 252      20.268  -4.310 -22.860  1.00  0.85           H  
ATOM   4037 1HG2 ILE A 252      17.410  -2.034 -23.957  1.00  0.85           H  
ATOM   4038 2HG2 ILE A 252      18.133  -1.834 -25.563  1.00  0.85           H  
ATOM   4039 3HG2 ILE A 252      17.365  -3.337 -25.151  1.00  0.85           H  
ATOM   4040 1HD1 ILE A 252      18.749  -4.029 -21.010  1.00  0.85           H  
ATOM   4041 2HD1 ILE A 252      19.345  -2.459 -21.567  1.00  0.85           H  
ATOM   4042 3HD1 ILE A 252      17.700  -2.989 -21.995  1.00  0.85           H  
ATOM   4043  N   LYS A 253      19.243  -3.402 -27.676  1.00  0.84           N  
ATOM   4044  CA  LYS A 253      19.002  -2.666 -28.909  1.00  0.84           C  
ATOM   4045  C   LYS A 253      17.555  -2.211 -28.979  1.00  0.84           C  
ATOM   4046  O   LYS A 253      16.642  -3.022 -28.789  1.00  0.84           O  
ATOM   4047  CB  LYS A 253      19.325  -3.514 -30.132  1.00  0.84           C  
ATOM   4048  CG  LYS A 253      19.129  -2.773 -31.453  1.00  0.84           C  
ATOM   4049  CD  LYS A 253      19.430  -3.653 -32.653  1.00  0.84           C  
ATOM   4050  CE  LYS A 253      19.185  -2.888 -33.930  1.00  0.84           C  
ATOM   4051  NZ  LYS A 253      19.366  -3.715 -35.132  1.00  0.84           N  
ATOM   4052  H   LYS A 253      18.907  -4.352 -27.586  1.00  0.84           H  
ATOM   4053  HA  LYS A 253      19.631  -1.776 -28.924  1.00  0.84           H  
ATOM   4054 1HB  LYS A 253      20.362  -3.850 -30.080  1.00  0.84           H  
ATOM   4055 2HB  LYS A 253      18.690  -4.397 -30.144  1.00  0.84           H  
ATOM   4056 1HG  LYS A 253      18.096  -2.428 -31.526  1.00  0.84           H  
ATOM   4057 2HG  LYS A 253      19.780  -1.895 -31.474  1.00  0.84           H  
ATOM   4058 1HD  LYS A 253      20.471  -3.978 -32.625  1.00  0.84           H  
ATOM   4059 2HD  LYS A 253      18.789  -4.533 -32.638  1.00  0.84           H  
ATOM   4060 1HE  LYS A 253      18.171  -2.491 -33.921  1.00  0.84           H  
ATOM   4061 2HE  LYS A 253      19.887  -2.062 -33.976  1.00  0.84           H  
ATOM   4062 1HZ  LYS A 253      19.193  -3.136 -35.957  1.00  0.84           H  
ATOM   4063 2HZ  LYS A 253      20.295  -4.081 -35.188  1.00  0.84           H  
ATOM   4064 3HZ  LYS A 253      18.722  -4.496 -35.164  1.00  0.84           H  
ATOM   4065  N   VAL A 254      17.347  -0.927 -29.243  1.00  0.84           N  
ATOM   4066  CA  VAL A 254      16.003  -0.391 -29.356  1.00  0.84           C  
ATOM   4067  C   VAL A 254      15.819   0.355 -30.684  1.00  0.84           C  
ATOM   4068  O   VAL A 254      16.784   0.825 -31.296  1.00  0.84           O  
ATOM   4069  CB  VAL A 254      15.681   0.543 -28.172  1.00  0.84           C  
ATOM   4070  CG1 VAL A 254      15.761  -0.207 -26.854  1.00  0.84           C  
ATOM   4071  CG2 VAL A 254      16.620   1.728 -28.143  1.00  0.84           C  
ATOM   4072  H   VAL A 254      18.151  -0.312 -29.366  1.00  0.84           H  
ATOM   4073  HA  VAL A 254      15.296  -1.219 -29.330  1.00  0.84           H  
ATOM   4074  HB  VAL A 254      14.688   0.877 -28.293  1.00  0.84           H  
ATOM   4075 1HG1 VAL A 254      15.498   0.461 -26.036  1.00  0.84           H  
ATOM   4076 2HG1 VAL A 254      15.078  -1.052 -26.869  1.00  0.84           H  
ATOM   4077 3HG1 VAL A 254      16.765  -0.556 -26.721  1.00  0.84           H  
ATOM   4078 1HG2 VAL A 254      16.357   2.382 -27.315  1.00  0.84           H  
ATOM   4079 2HG2 VAL A 254      17.637   1.377 -28.015  1.00  0.84           H  
ATOM   4080 3HG2 VAL A 254      16.527   2.273 -29.076  1.00  0.84           H  
ATOM   4081  N   ASN A 255      14.571   0.456 -31.128  1.00  0.85           N  
ATOM   4082  CA  ASN A 255      14.257   1.140 -32.379  1.00  0.85           C  
ATOM   4083  C   ASN A 255      14.187   2.645 -32.170  1.00  0.85           C  
ATOM   4084  O   ASN A 255      13.294   3.149 -31.478  1.00  0.85           O  
ATOM   4085  CB  ASN A 255      12.978   0.598 -32.993  1.00  0.85           C  
ATOM   4086  CG  ASN A 255      12.678   1.152 -34.393  1.00  0.85           C  
ATOM   4087  OD1 ASN A 255      13.037   2.278 -34.777  1.00  0.85           O  
ATOM   4088  ND2 ASN A 255      12.006   0.339 -35.177  1.00  0.85           N  
ATOM   4089  H   ASN A 255      13.824   0.041 -30.588  1.00  0.85           H  
ATOM   4090  HA  ASN A 255      15.071   0.958 -33.086  1.00  0.85           H  
ATOM   4091 1HB  ASN A 255      13.041  -0.489 -33.056  1.00  0.85           H  
ATOM   4092 2HB  ASN A 255      12.136   0.838 -32.340  1.00  0.85           H  
ATOM   4093 1HD2 ASN A 255      11.771   0.618 -36.109  1.00  0.85           H  
ATOM   4094 2HD2 ASN A 255      11.732  -0.563 -34.844  1.00  0.85           H  
ATOM   4095  N   ALA A 256      15.107   3.354 -32.803  1.00  0.85           N  
ATOM   4096  CA  ALA A 256      15.257   4.795 -32.679  1.00  0.85           C  
ATOM   4097  C   ALA A 256      13.984   5.557 -33.038  1.00  0.85           C  
ATOM   4098  O   ALA A 256      13.727   6.631 -32.503  1.00  0.85           O  
ATOM   4099  CB  ALA A 256      16.371   5.262 -33.579  1.00  0.85           C  
ATOM   4100  H   ALA A 256      15.777   2.857 -33.392  1.00  0.85           H  
ATOM   4101  HA  ALA A 256      15.509   5.019 -31.645  1.00  0.85           H  
ATOM   4102 1HB  ALA A 256      16.488   6.300 -33.450  1.00  0.85           H  
ATOM   4103 2HB  ALA A 256      17.293   4.760 -33.322  1.00  0.85           H  
ATOM   4104 3HB  ALA A 256      16.119   5.044 -34.615  1.00  0.85           H  
ATOM   4105  N   ASN A 257      13.148   5.000 -33.909  1.00  0.86           N  
ATOM   4106  CA  ASN A 257      11.936   5.695 -34.334  1.00  0.86           C  
ATOM   4107  C   ASN A 257      10.966   5.891 -33.168  1.00  0.86           C  
ATOM   4108  O   ASN A 257      10.117   6.776 -33.215  1.00  0.86           O  
ATOM   4109  CB  ASN A 257      11.276   4.950 -35.465  1.00  0.86           C  
ATOM   4110  CG  ASN A 257      12.058   5.059 -36.744  1.00  0.86           C  
ATOM   4111  OD1 ASN A 257      12.069   6.095 -37.422  1.00  0.86           O  
ATOM   4112  ND2 ASN A 257      12.747   3.998 -37.069  1.00  0.86           N  
ATOM   4113  H   ASN A 257      13.345   4.073 -34.282  1.00  0.86           H  
ATOM   4114  HA  ASN A 257      12.215   6.688 -34.690  1.00  0.86           H  
ATOM   4115 1HB  ASN A 257      11.141   3.906 -35.200  1.00  0.86           H  
ATOM   4116 2HB  ASN A 257      10.293   5.367 -35.636  1.00  0.86           H  
ATOM   4117 1HD2 ASN A 257      13.303   3.989 -37.899  1.00  0.86           H  
ATOM   4118 2HD2 ASN A 257      12.735   3.199 -36.449  1.00  0.86           H  
ATOM   4119  N   VAL A 258      11.103   5.048 -32.140  1.00  0.85           N  
ATOM   4120  CA  VAL A 258      10.315   5.088 -30.917  1.00  0.85           C  
ATOM   4121  C   VAL A 258      11.019   5.915 -29.850  1.00  0.85           C  
ATOM   4122  O   VAL A 258      10.400   6.731 -29.159  1.00  0.85           O  
ATOM   4123  CB  VAL A 258      10.086   3.659 -30.389  1.00  0.85           C  
ATOM   4124  CG1 VAL A 258       9.411   3.714 -29.014  1.00  0.85           C  
ATOM   4125  CG2 VAL A 258       9.242   2.899 -31.416  1.00  0.85           C  
ATOM   4126  H   VAL A 258      11.840   4.349 -32.182  1.00  0.85           H  
ATOM   4127  HA  VAL A 258       9.348   5.542 -31.139  1.00  0.85           H  
ATOM   4128  HB  VAL A 258      11.030   3.151 -30.274  1.00  0.85           H  
ATOM   4129 1HG1 VAL A 258       9.249   2.704 -28.635  1.00  0.85           H  
ATOM   4130 2HG1 VAL A 258      10.065   4.245 -28.344  1.00  0.85           H  
ATOM   4131 3HG1 VAL A 258       8.485   4.232 -29.070  1.00  0.85           H  
ATOM   4132 1HG2 VAL A 258       9.073   1.880 -31.067  1.00  0.85           H  
ATOM   4133 2HG2 VAL A 258       8.286   3.399 -31.551  1.00  0.85           H  
ATOM   4134 3HG2 VAL A 258       9.769   2.873 -32.369  1.00  0.85           H  
ATOM   4135  N   PHE A 259      12.323   5.669 -29.719  1.00  0.84           N  
ATOM   4136  CA  PHE A 259      13.171   6.307 -28.713  1.00  0.84           C  
ATOM   4137  C   PHE A 259      13.576   7.756 -28.967  1.00  0.84           C  
ATOM   4138  O   PHE A 259      13.893   8.470 -28.023  1.00  0.84           O  
ATOM   4139  CB  PHE A 259      14.346   5.411 -28.453  1.00  0.84           C  
ATOM   4140  CG  PHE A 259      13.901   4.311 -27.596  1.00  0.84           C  
ATOM   4141  CD1 PHE A 259      13.169   3.277 -28.097  1.00  0.84           C  
ATOM   4142  CD2 PHE A 259      14.208   4.317 -26.280  1.00  0.84           C  
ATOM   4143  CE1 PHE A 259      12.724   2.277 -27.280  1.00  0.84           C  
ATOM   4144  CE2 PHE A 259      13.796   3.320 -25.452  1.00  0.84           C  
ATOM   4145  CZ  PHE A 259      13.044   2.294 -25.952  1.00  0.84           C  
ATOM   4146  H   PHE A 259      12.736   4.976 -30.345  1.00  0.84           H  
ATOM   4147  HA  PHE A 259      12.619   6.294 -27.792  1.00  0.84           H  
ATOM   4148 1HB  PHE A 259      14.727   5.000 -29.385  1.00  0.84           H  
ATOM   4149 2HB  PHE A 259      15.147   5.958 -27.952  1.00  0.84           H  
ATOM   4150  HD1 PHE A 259      12.928   3.271 -29.145  1.00  0.84           H  
ATOM   4151  HD2 PHE A 259      14.788   5.135 -25.910  1.00  0.84           H  
ATOM   4152  HE1 PHE A 259      12.124   1.472 -27.692  1.00  0.84           H  
ATOM   4153  HE2 PHE A 259      14.058   3.351 -24.407  1.00  0.84           H  
ATOM   4154  HZ  PHE A 259      12.703   1.502 -25.302  1.00  0.84           H  
ATOM   4155  N   TYR A 260      13.504   8.214 -30.218  1.00  0.82           N  
ATOM   4156  CA  TYR A 260      13.855   9.590 -30.588  1.00  0.82           C  
ATOM   4157  C   TYR A 260      12.964  10.690 -29.999  1.00  0.82           C  
ATOM   4158  O   TYR A 260      13.358  11.860 -29.991  1.00  0.82           O  
ATOM   4159  CB  TYR A 260      13.829   9.780 -32.117  1.00  0.82           C  
ATOM   4160  CG  TYR A 260      15.076   9.335 -32.897  1.00  0.82           C  
ATOM   4161  CD1 TYR A 260      16.284   9.225 -32.256  1.00  0.82           C  
ATOM   4162  CD2 TYR A 260      14.999   9.096 -34.269  1.00  0.82           C  
ATOM   4163  CE1 TYR A 260      17.435   8.889 -32.953  1.00  0.82           C  
ATOM   4164  CE2 TYR A 260      16.147   8.756 -34.981  1.00  0.82           C  
ATOM   4165  CZ  TYR A 260      17.368   8.661 -34.324  1.00  0.82           C  
ATOM   4166  OH  TYR A 260      18.521   8.335 -35.021  1.00  0.82           O  
ATOM   4167  H   TYR A 260      13.265   7.571 -30.965  1.00  0.82           H  
ATOM   4168  HA  TYR A 260      14.867   9.773 -30.235  1.00  0.82           H  
ATOM   4169 1HB  TYR A 260      12.972   9.233 -32.522  1.00  0.82           H  
ATOM   4170 2HB  TYR A 260      13.662  10.831 -32.333  1.00  0.82           H  
ATOM   4171  HD1 TYR A 260      16.325   9.414 -31.201  1.00  0.82           H  
ATOM   4172  HD2 TYR A 260      14.042   9.185 -34.784  1.00  0.82           H  
ATOM   4173  HE1 TYR A 260      18.386   8.812 -32.430  1.00  0.82           H  
ATOM   4174  HE2 TYR A 260      16.094   8.573 -36.057  1.00  0.82           H  
ATOM   4175  HH  TYR A 260      18.301   8.158 -35.969  1.00  0.82           H  
ATOM   4176  N   PHE A 261      11.734  10.362 -29.607  1.00  0.79           N  
ATOM   4177  CA  PHE A 261      10.803  11.388 -29.135  1.00  0.79           C  
ATOM   4178  C   PHE A 261      10.585  11.292 -27.615  1.00  0.79           C  
ATOM   4179  O   PHE A 261      10.950  10.301 -26.973  1.00  0.79           O  
ATOM   4180  CB  PHE A 261       9.456  11.265 -29.868  1.00  0.79           C  
ATOM   4181  CG  PHE A 261       9.565  11.331 -31.386  1.00  0.79           C  
ATOM   4182  CD1 PHE A 261      10.666  11.874 -32.040  1.00  0.79           C  
ATOM   4183  CD2 PHE A 261       8.565  10.797 -32.150  1.00  0.79           C  
ATOM   4184  CE1 PHE A 261      10.761  11.843 -33.422  1.00  0.79           C  
ATOM   4185  CE2 PHE A 261       8.646  10.770 -33.530  1.00  0.79           C  
ATOM   4186  CZ  PHE A 261       9.751  11.280 -34.165  1.00  0.79           C  
ATOM   4187  H   PHE A 261      11.456   9.389 -29.634  1.00  0.79           H  
ATOM   4188  HA  PHE A 261      11.228  12.365 -29.355  1.00  0.79           H  
ATOM   4189 1HB  PHE A 261       8.980  10.316 -29.601  1.00  0.79           H  
ATOM   4190 2HB  PHE A 261       8.779  12.057 -29.543  1.00  0.79           H  
ATOM   4191  HD1 PHE A 261      11.463  12.320 -31.463  1.00  0.79           H  
ATOM   4192  HD2 PHE A 261       7.692  10.381 -31.642  1.00  0.79           H  
ATOM   4193  HE1 PHE A 261      11.635  12.264 -33.919  1.00  0.79           H  
ATOM   4194  HE2 PHE A 261       7.838  10.343 -34.120  1.00  0.79           H  
ATOM   4195  HZ  PHE A 261       9.810  11.247 -35.249  1.00  0.79           H  
ATOM   4196  N   THR A 262      10.008  12.347 -27.031  1.00  0.77           N  
ATOM   4197  CA  THR A 262       9.689  12.375 -25.600  1.00  0.77           C  
ATOM   4198  C   THR A 262       8.202  12.511 -25.302  1.00  0.77           C  
ATOM   4199  O   THR A 262       7.817  12.787 -24.167  1.00  0.77           O  
ATOM   4200  CB  THR A 262      10.418  13.517 -24.887  1.00  0.77           C  
ATOM   4201  OG1 THR A 262      10.062  14.770 -25.486  1.00  0.77           O  
ATOM   4202  CG2 THR A 262      11.867  13.325 -24.969  1.00  0.77           C  
ATOM   4203  H   THR A 262       9.762  13.147 -27.593  1.00  0.77           H  
ATOM   4204  HA  THR A 262      10.021  11.436 -25.158  1.00  0.77           H  
ATOM   4205  HB  THR A 262      10.122  13.527 -23.837  1.00  0.77           H  
ATOM   4206  HG1 THR A 262       9.120  14.931 -25.356  1.00  0.77           H  
ATOM   4207 1HG2 THR A 262      12.378  14.131 -24.445  1.00  0.77           H  
ATOM   4208 2HG2 THR A 262      12.122  12.372 -24.503  1.00  0.77           H  
ATOM   4209 3HG2 THR A 262      12.164  13.322 -26.014  1.00  0.77           H  
ATOM   4210  N   ASP A 263       7.365  12.369 -26.311  1.00  0.74           N  
ATOM   4211  CA  ASP A 263       5.944  12.521 -26.063  1.00  0.74           C  
ATOM   4212  C   ASP A 263       5.443  11.320 -25.237  1.00  0.74           C  
ATOM   4213  O   ASP A 263       5.984  10.227 -25.402  1.00  0.74           O  
ATOM   4214  CB  ASP A 263       5.200  12.543 -27.379  1.00  0.74           C  
ATOM   4215  CG  ASP A 263       5.301  11.197 -28.050  1.00  0.74           C  
ATOM   4216  OD1 ASP A 263       6.231  10.949 -28.771  1.00  0.74           O  
ATOM   4217  OD2 ASP A 263       4.466  10.363 -27.766  1.00  0.74           O  
ATOM   4218  H   ASP A 263       7.715  12.148 -27.229  1.00  0.74           H  
ATOM   4219  HA  ASP A 263       5.798  13.459 -25.546  1.00  0.74           H  
ATOM   4220 1HB  ASP A 263       4.183  12.830 -27.227  1.00  0.74           H  
ATOM   4221 2HB  ASP A 263       5.648  13.287 -28.032  1.00  0.74           H  
ATOM   4222  N   PRO A 264       4.337  11.440 -24.474  1.00  0.72           N  
ATOM   4223  CA  PRO A 264       3.660  10.397 -23.717  1.00  0.72           C  
ATOM   4224  C   PRO A 264       3.326   9.103 -24.448  1.00  0.72           C  
ATOM   4225  O   PRO A 264       3.289   8.055 -23.808  1.00  0.72           O  
ATOM   4226  CB  PRO A 264       2.377  11.108 -23.293  1.00  0.72           C  
ATOM   4227  CG  PRO A 264       2.774  12.516 -23.152  1.00  0.72           C  
ATOM   4228  CD  PRO A 264       3.772  12.747 -24.256  1.00  0.72           C  
ATOM   4229  HA  PRO A 264       4.257  10.173 -22.828  1.00  0.72           H  
ATOM   4230 1HB  PRO A 264       1.605  10.970 -24.071  1.00  0.72           H  
ATOM   4231 2HB  PRO A 264       1.976  10.678 -22.384  1.00  0.72           H  
ATOM   4232 1HG  PRO A 264       1.887  13.157 -23.227  1.00  0.72           H  
ATOM   4233 2HG  PRO A 264       3.202  12.689 -22.151  1.00  0.72           H  
ATOM   4234 1HD  PRO A 264       3.299  13.145 -25.151  1.00  0.72           H  
ATOM   4235 2HD  PRO A 264       4.537  13.385 -23.853  1.00  0.72           H  
ATOM   4236  N   LEU A 265       3.080   9.116 -25.759  1.00  0.70           N  
ATOM   4237  CA  LEU A 265       2.735   7.834 -26.359  1.00  0.70           C  
ATOM   4238  C   LEU A 265       4.009   7.053 -26.589  1.00  0.70           C  
ATOM   4239  O   LEU A 265       4.110   5.881 -26.205  1.00  0.70           O  
ATOM   4240  CB  LEU A 265       1.960   8.008 -27.668  1.00  0.70           C  
ATOM   4241  CG  LEU A 265       0.550   8.623 -27.547  1.00  0.70           C  
ATOM   4242  CD1 LEU A 265      -0.064   8.826 -28.929  1.00  0.70           C  
ATOM   4243  CD2 LEU A 265      -0.302   7.703 -26.749  1.00  0.70           C  
ATOM   4244  H   LEU A 265       3.197   9.941 -26.351  1.00  0.70           H  
ATOM   4245  HA  LEU A 265       2.112   7.273 -25.664  1.00  0.70           H  
ATOM   4246 1HB  LEU A 265       2.547   8.649 -28.322  1.00  0.70           H  
ATOM   4247 2HB  LEU A 265       1.858   7.038 -28.140  1.00  0.70           H  
ATOM   4248  HG  LEU A 265       0.613   9.595 -27.047  1.00  0.70           H  
ATOM   4249 1HD1 LEU A 265      -1.057   9.249 -28.819  1.00  0.70           H  
ATOM   4250 2HD1 LEU A 265       0.539   9.492 -29.507  1.00  0.70           H  
ATOM   4251 3HD1 LEU A 265      -0.134   7.866 -29.442  1.00  0.70           H  
ATOM   4252 1HD2 LEU A 265      -1.301   8.131 -26.653  1.00  0.70           H  
ATOM   4253 2HD2 LEU A 265      -0.364   6.739 -27.254  1.00  0.70           H  
ATOM   4254 3HD2 LEU A 265       0.141   7.569 -25.762  1.00  0.70           H  
ATOM   4255  N   SER A 266       5.018   7.727 -27.132  1.00  0.69           N  
ATOM   4256  CA  SER A 266       6.276   7.068 -27.369  1.00  0.69           C  
ATOM   4257  C   SER A 266       6.837   6.641 -26.029  1.00  0.69           C  
ATOM   4258  O   SER A 266       7.305   5.517 -25.893  1.00  0.69           O  
ATOM   4259  CB  SER A 266       7.253   7.970 -28.085  1.00  0.69           C  
ATOM   4260  OG  SER A 266       6.797   8.311 -29.375  1.00  0.69           O  
ATOM   4261  H   SER A 266       4.893   8.705 -27.403  1.00  0.69           H  
ATOM   4262  HA  SER A 266       6.110   6.188 -27.973  1.00  0.69           H  
ATOM   4263 1HB  SER A 266       7.420   8.882 -27.501  1.00  0.69           H  
ATOM   4264 2HB  SER A 266       8.202   7.458 -28.162  1.00  0.69           H  
ATOM   4265  HG  SER A 266       6.420   9.226 -29.267  1.00  0.69           H  
ATOM   4266  N   LEU A 267       6.717   7.503 -25.007  1.00  0.69           N  
ATOM   4267  CA  LEU A 267       7.258   7.170 -23.698  1.00  0.69           C  
ATOM   4268  C   LEU A 267       6.622   5.931 -23.087  1.00  0.69           C  
ATOM   4269  O   LEU A 267       7.335   5.104 -22.514  1.00  0.69           O  
ATOM   4270  CB  LEU A 267       7.072   8.324 -22.720  1.00  0.69           C  
ATOM   4271  CG  LEU A 267       7.901   9.549 -22.906  1.00  0.69           C  
ATOM   4272  CD1 LEU A 267       7.390  10.577 -21.966  1.00  0.69           C  
ATOM   4273  CD2 LEU A 267       9.352   9.246 -22.606  1.00  0.69           C  
ATOM   4274  H   LEU A 267       6.296   8.420 -25.163  1.00  0.69           H  
ATOM   4275  HA  LEU A 267       8.324   6.994 -23.814  1.00  0.69           H  
ATOM   4276 1HB  LEU A 267       6.031   8.619 -22.732  1.00  0.69           H  
ATOM   4277 2HB  LEU A 267       7.301   7.978 -21.779  1.00  0.69           H  
ATOM   4278  HG  LEU A 267       7.820   9.911 -23.915  1.00  0.69           H  
ATOM   4279 1HD1 LEU A 267       7.983  11.467 -22.077  1.00  0.69           H  
ATOM   4280 2HD1 LEU A 267       6.357  10.804 -22.183  1.00  0.69           H  
ATOM   4281 3HD1 LEU A 267       7.476  10.195 -20.955  1.00  0.69           H  
ATOM   4282 1HD2 LEU A 267       9.943  10.156 -22.729  1.00  0.69           H  
ATOM   4283 2HD2 LEU A 267       9.446   8.887 -21.582  1.00  0.69           H  
ATOM   4284 3HD2 LEU A 267       9.714   8.482 -23.295  1.00  0.69           H  
ATOM   4285  N   GLU A 268       5.299   5.751 -23.210  1.00  0.70           N  
ATOM   4286  CA  GLU A 268       4.732   4.536 -22.629  1.00  0.70           C  
ATOM   4287  C   GLU A 268       5.306   3.303 -23.316  1.00  0.70           C  
ATOM   4288  O   GLU A 268       5.632   2.309 -22.659  1.00  0.70           O  
ATOM   4289  CB  GLU A 268       3.201   4.510 -22.716  1.00  0.70           C  
ATOM   4290  CG  GLU A 268       2.462   5.491 -21.787  1.00  0.70           C  
ATOM   4291  CD  GLU A 268       0.941   5.386 -21.917  1.00  0.70           C  
ATOM   4292  OE1 GLU A 268       0.468   4.384 -22.403  1.00  0.70           O  
ATOM   4293  OE2 GLU A 268       0.246   6.319 -21.556  1.00  0.70           O  
ATOM   4294  H   GLU A 268       4.698   6.444 -23.665  1.00  0.70           H  
ATOM   4295  HA  GLU A 268       5.012   4.488 -21.579  1.00  0.70           H  
ATOM   4296 1HB  GLU A 268       2.904   4.746 -23.743  1.00  0.70           H  
ATOM   4297 2HB  GLU A 268       2.846   3.504 -22.498  1.00  0.70           H  
ATOM   4298 1HG  GLU A 268       2.740   5.265 -20.757  1.00  0.70           H  
ATOM   4299 2HG  GLU A 268       2.779   6.503 -21.995  1.00  0.70           H  
ATOM   4300  N   TYR A 269       5.495   3.384 -24.632  1.00  0.70           N  
ATOM   4301  CA  TYR A 269       6.046   2.257 -25.366  1.00  0.70           C  
ATOM   4302  C   TYR A 269       7.538   2.089 -25.117  1.00  0.70           C  
ATOM   4303  O   TYR A 269       8.057   0.967 -25.145  1.00  0.70           O  
ATOM   4304  CB  TYR A 269       5.728   2.403 -26.828  1.00  0.70           C  
ATOM   4305  CG  TYR A 269       4.298   2.034 -27.138  1.00  0.70           C  
ATOM   4306  CD1 TYR A 269       3.374   2.995 -27.463  1.00  0.70           C  
ATOM   4307  CD2 TYR A 269       3.920   0.708 -27.089  1.00  0.70           C  
ATOM   4308  CE1 TYR A 269       2.076   2.650 -27.744  1.00  0.70           C  
ATOM   4309  CE2 TYR A 269       2.622   0.353 -27.370  1.00  0.70           C  
ATOM   4310  CZ  TYR A 269       1.699   1.321 -27.698  1.00  0.70           C  
ATOM   4311  OH  TYR A 269       0.401   0.968 -27.980  1.00  0.70           O  
ATOM   4312  H   TYR A 269       5.216   4.235 -25.133  1.00  0.70           H  
ATOM   4313  HA  TYR A 269       5.553   1.351 -25.009  1.00  0.70           H  
ATOM   4314 1HB  TYR A 269       5.884   3.438 -27.079  1.00  0.70           H  
ATOM   4315 2HB  TYR A 269       6.398   1.790 -27.427  1.00  0.70           H  
ATOM   4316  HD1 TYR A 269       3.669   4.022 -27.500  1.00  0.70           H  
ATOM   4317  HD2 TYR A 269       4.650  -0.061 -26.825  1.00  0.70           H  
ATOM   4318  HE1 TYR A 269       1.352   3.421 -28.002  1.00  0.70           H  
ATOM   4319  HE2 TYR A 269       2.326  -0.697 -27.328  1.00  0.70           H  
ATOM   4320  HH  TYR A 269       0.303   0.016 -27.892  1.00  0.70           H  
ATOM   4321  N   GLN A 270       8.242   3.187 -24.846  1.00  0.71           N  
ATOM   4322  CA  GLN A 270       9.650   3.087 -24.509  1.00  0.71           C  
ATOM   4323  C   GLN A 270       9.766   2.355 -23.167  1.00  0.71           C  
ATOM   4324  O   GLN A 270      10.657   1.525 -22.993  1.00  0.71           O  
ATOM   4325  CB  GLN A 270      10.329   4.454 -24.425  1.00  0.71           C  
ATOM   4326  CG  GLN A 270      10.541   5.224 -25.717  1.00  0.71           C  
ATOM   4327  CD  GLN A 270      11.099   6.627 -25.458  1.00  0.71           C  
ATOM   4328  OE1 GLN A 270      11.707   6.888 -24.408  1.00  0.71           O  
ATOM   4329  NE2 GLN A 270      10.891   7.533 -26.415  1.00  0.71           N  
ATOM   4330  H   GLN A 270       7.793   4.098 -24.881  1.00  0.71           H  
ATOM   4331  HA  GLN A 270      10.152   2.498 -25.272  1.00  0.71           H  
ATOM   4332 1HB  GLN A 270       9.719   5.081 -23.807  1.00  0.71           H  
ATOM   4333 2HB  GLN A 270      11.296   4.337 -23.949  1.00  0.71           H  
ATOM   4334 1HG  GLN A 270      11.245   4.695 -26.323  1.00  0.71           H  
ATOM   4335 2HG  GLN A 270       9.619   5.322 -26.249  1.00  0.71           H  
ATOM   4336 1HE2 GLN A 270      11.222   8.493 -26.341  1.00  0.71           H  
ATOM   4337 2HE2 GLN A 270      10.433   7.281 -27.281  1.00  0.71           H  
ATOM   4338  N   LEU A 271       8.824   2.607 -22.226  1.00  0.71           N  
ATOM   4339  CA  LEU A 271       8.875   1.885 -20.952  1.00  0.71           C  
ATOM   4340  C   LEU A 271       8.704   0.397 -21.190  1.00  0.71           C  
ATOM   4341  O   LEU A 271       9.437  -0.416 -20.620  1.00  0.71           O  
ATOM   4342  CB  LEU A 271       7.725   2.246 -19.984  1.00  0.71           C  
ATOM   4343  CG  LEU A 271       7.666   3.587 -19.286  1.00  0.71           C  
ATOM   4344  CD1 LEU A 271       6.323   3.695 -18.551  1.00  0.71           C  
ATOM   4345  CD2 LEU A 271       8.756   3.691 -18.287  1.00  0.71           C  
ATOM   4346  H   LEU A 271       8.110   3.318 -22.391  1.00  0.71           H  
ATOM   4347  HA  LEU A 271       9.838   2.065 -20.478  1.00  0.71           H  
ATOM   4348 1HB  LEU A 271       6.791   2.136 -20.519  1.00  0.71           H  
ATOM   4349 2HB  LEU A 271       7.740   1.507 -19.219  1.00  0.71           H  
ATOM   4350  HG  LEU A 271       7.752   4.379 -20.023  1.00  0.71           H  
ATOM   4351 1HD1 LEU A 271       6.262   4.635 -18.028  1.00  0.71           H  
ATOM   4352 2HD1 LEU A 271       5.506   3.617 -19.266  1.00  0.71           H  
ATOM   4353 3HD1 LEU A 271       6.243   2.900 -17.824  1.00  0.71           H  
ATOM   4354 1HD2 LEU A 271       8.708   4.658 -17.783  1.00  0.71           H  
ATOM   4355 2HD2 LEU A 271       8.650   2.902 -17.559  1.00  0.71           H  
ATOM   4356 3HD2 LEU A 271       9.675   3.588 -18.795  1.00  0.71           H  
ATOM   4357  N   GLU A 272       7.749   0.030 -22.060  1.00  0.72           N  
ATOM   4358  CA  GLU A 272       7.522  -1.385 -22.335  1.00  0.72           C  
ATOM   4359  C   GLU A 272       8.702  -2.021 -23.060  1.00  0.72           C  
ATOM   4360  O   GLU A 272       9.119  -3.130 -22.721  1.00  0.72           O  
ATOM   4361  CB  GLU A 272       6.246  -1.606 -23.168  1.00  0.72           C  
ATOM   4362  CG  GLU A 272       4.928  -1.322 -22.438  1.00  0.72           C  
ATOM   4363  CD  GLU A 272       3.682  -1.636 -23.283  1.00  0.72           C  
ATOM   4364  OE1 GLU A 272       3.825  -1.976 -24.438  1.00  0.72           O  
ATOM   4365  OE2 GLU A 272       2.596  -1.542 -22.756  1.00  0.72           O  
ATOM   4366  H   GLU A 272       7.160   0.747 -22.490  1.00  0.72           H  
ATOM   4367  HA  GLU A 272       7.395  -1.897 -21.382  1.00  0.72           H  
ATOM   4368 1HB  GLU A 272       6.280  -0.956 -24.045  1.00  0.72           H  
ATOM   4369 2HB  GLU A 272       6.221  -2.634 -23.526  1.00  0.72           H  
ATOM   4370 1HG  GLU A 272       4.896  -1.912 -21.522  1.00  0.72           H  
ATOM   4371 2HG  GLU A 272       4.912  -0.268 -22.156  1.00  0.72           H  
ATOM   4372  N   THR A 273       9.287  -1.295 -24.014  1.00  0.72           N  
ATOM   4373  CA  THR A 273      10.409  -1.819 -24.773  1.00  0.72           C  
ATOM   4374  C   THR A 273      11.620  -2.030 -23.881  1.00  0.72           C  
ATOM   4375  O   THR A 273      12.257  -3.089 -23.934  1.00  0.72           O  
ATOM   4376  CB  THR A 273      10.777  -0.881 -25.932  1.00  0.72           C  
ATOM   4377  OG1 THR A 273       9.662  -0.768 -26.828  1.00  0.72           O  
ATOM   4378  CG2 THR A 273      12.008  -1.425 -26.667  1.00  0.72           C  
ATOM   4379  H   THR A 273       8.910  -0.382 -24.253  1.00  0.72           H  
ATOM   4380  HA  THR A 273      10.122  -2.784 -25.189  1.00  0.72           H  
ATOM   4381  HB  THR A 273      10.992   0.100 -25.533  1.00  0.72           H  
ATOM   4382  HG1 THR A 273       8.944  -0.277 -26.367  1.00  0.72           H  
ATOM   4383 1HG2 THR A 273      12.278  -0.769 -27.484  1.00  0.72           H  
ATOM   4384 2HG2 THR A 273      12.840  -1.492 -25.965  1.00  0.72           H  
ATOM   4385 3HG2 THR A 273      11.787  -2.415 -27.061  1.00  0.72           H  
ATOM   4386  N   LEU A 274      11.941  -1.033 -23.056  1.00  0.72           N  
ATOM   4387  CA  LEU A 274      13.067  -1.159 -22.154  1.00  0.72           C  
ATOM   4388  C   LEU A 274      12.799  -2.226 -21.121  1.00  0.72           C  
ATOM   4389  O   LEU A 274      13.686  -3.000 -20.795  1.00  0.72           O  
ATOM   4390  CB  LEU A 274      13.358   0.161 -21.462  1.00  0.72           C  
ATOM   4391  CG  LEU A 274      13.919   1.227 -22.338  1.00  0.72           C  
ATOM   4392  CD1 LEU A 274      13.974   2.508 -21.557  1.00  0.72           C  
ATOM   4393  CD2 LEU A 274      15.301   0.793 -22.840  1.00  0.72           C  
ATOM   4394  H   LEU A 274      11.392  -0.174 -23.054  1.00  0.72           H  
ATOM   4395  HA  LEU A 274      13.941  -1.448 -22.731  1.00  0.72           H  
ATOM   4396 1HB  LEU A 274      12.419   0.538 -21.045  1.00  0.72           H  
ATOM   4397 2HB  LEU A 274      14.056  -0.014 -20.647  1.00  0.72           H  
ATOM   4398  HG  LEU A 274      13.266   1.379 -23.176  1.00  0.72           H  
ATOM   4399 1HD1 LEU A 274      14.373   3.317 -22.165  1.00  0.72           H  
ATOM   4400 2HD1 LEU A 274      12.973   2.749 -21.252  1.00  0.72           H  
ATOM   4401 3HD1 LEU A 274      14.602   2.367 -20.685  1.00  0.72           H  
ATOM   4402 1HD2 LEU A 274      15.696   1.570 -23.481  1.00  0.72           H  
ATOM   4403 2HD2 LEU A 274      15.971   0.640 -21.992  1.00  0.72           H  
ATOM   4404 3HD2 LEU A 274      15.213  -0.135 -23.405  1.00  0.72           H  
ATOM   4405  N   ARG A 275      11.572  -2.314 -20.627  1.00  0.73           N  
ATOM   4406  CA  ARG A 275      11.268  -3.349 -19.665  1.00  0.73           C  
ATOM   4407  C   ARG A 275      11.508  -4.726 -20.239  1.00  0.73           C  
ATOM   4408  O   ARG A 275      12.215  -5.537 -19.644  1.00  0.73           O  
ATOM   4409  CB  ARG A 275       9.832  -3.256 -19.208  1.00  0.73           C  
ATOM   4410  CG  ARG A 275       9.387  -4.392 -18.346  1.00  0.73           C  
ATOM   4411  CD  ARG A 275       8.017  -4.210 -17.919  1.00  0.73           C  
ATOM   4412  NE  ARG A 275       7.509  -5.348 -17.172  1.00  0.73           N  
ATOM   4413  CZ  ARG A 275       6.896  -6.416 -17.718  1.00  0.73           C  
ATOM   4414  NH1 ARG A 275       6.699  -6.509 -19.013  1.00  0.73           N  
ATOM   4415  NH2 ARG A 275       6.496  -7.373 -16.923  1.00  0.73           N  
ATOM   4416  H   ARG A 275      10.836  -1.659 -20.888  1.00  0.73           H  
ATOM   4417  HA  ARG A 275      11.920  -3.215 -18.801  1.00  0.73           H  
ATOM   4418 1HB  ARG A 275       9.681  -2.328 -18.652  1.00  0.73           H  
ATOM   4419 2HB  ARG A 275       9.178  -3.223 -20.076  1.00  0.73           H  
ATOM   4420 1HG  ARG A 275       9.443  -5.318 -18.917  1.00  0.73           H  
ATOM   4421 2HG  ARG A 275      10.026  -4.458 -17.463  1.00  0.73           H  
ATOM   4422 1HD  ARG A 275       8.004  -3.357 -17.282  1.00  0.73           H  
ATOM   4423 2HD  ARG A 275       7.373  -4.039 -18.780  1.00  0.73           H  
ATOM   4424  HE  ARG A 275       7.632  -5.381 -16.150  1.00  0.73           H  
ATOM   4425 1HH1 ARG A 275       7.019  -5.782 -19.638  1.00  0.73           H  
ATOM   4426 2HH1 ARG A 275       6.238  -7.328 -19.397  1.00  0.73           H  
ATOM   4427 1HH2 ARG A 275       6.674  -7.268 -15.914  1.00  0.73           H  
ATOM   4428 2HH2 ARG A 275       6.035  -8.187 -17.289  1.00  0.73           H  
ATOM   4429  N   GLU A 276      10.969  -5.005 -21.427  1.00  0.75           N  
ATOM   4430  CA  GLU A 276      11.159  -6.341 -21.956  1.00  0.75           C  
ATOM   4431  C   GLU A 276      12.628  -6.608 -22.252  1.00  0.75           C  
ATOM   4432  O   GLU A 276      13.130  -7.706 -21.972  1.00  0.75           O  
ATOM   4433  CB  GLU A 276      10.352  -6.523 -23.253  1.00  0.75           C  
ATOM   4434  CG  GLU A 276       8.821  -6.570 -23.093  1.00  0.75           C  
ATOM   4435  CD  GLU A 276       8.321  -7.753 -22.308  1.00  0.75           C  
ATOM   4436  OE1 GLU A 276       8.687  -8.858 -22.627  1.00  0.75           O  
ATOM   4437  OE2 GLU A 276       7.551  -7.549 -21.397  1.00  0.75           O  
ATOM   4438  H   GLU A 276      10.409  -4.313 -21.926  1.00  0.75           H  
ATOM   4439  HA  GLU A 276      10.817  -7.061 -21.217  1.00  0.75           H  
ATOM   4440 1HB  GLU A 276      10.578  -5.691 -23.928  1.00  0.75           H  
ATOM   4441 2HB  GLU A 276      10.667  -7.439 -23.750  1.00  0.75           H  
ATOM   4442 1HG  GLU A 276       8.498  -5.659 -22.590  1.00  0.75           H  
ATOM   4443 2HG  GLU A 276       8.369  -6.580 -24.083  1.00  0.75           H  
ATOM   4444  N   ALA A 277      13.341  -5.607 -22.773  1.00  0.80           N  
ATOM   4445  CA  ALA A 277      14.743  -5.779 -23.107  1.00  0.80           C  
ATOM   4446  C   ALA A 277      15.627  -5.991 -21.883  1.00  0.80           C  
ATOM   4447  O   ALA A 277      16.489  -6.881 -21.865  1.00  0.80           O  
ATOM   4448  CB  ALA A 277      15.219  -4.574 -23.856  1.00  0.80           C  
ATOM   4449  H   ALA A 277      12.891  -4.713 -22.985  1.00  0.80           H  
ATOM   4450  HA  ALA A 277      14.828  -6.657 -23.744  1.00  0.80           H  
ATOM   4451 1HB  ALA A 277      16.234  -4.767 -24.110  1.00  0.80           H  
ATOM   4452 2HB  ALA A 277      14.620  -4.428 -24.756  1.00  0.80           H  
ATOM   4453 3HB  ALA A 277      15.141  -3.690 -23.221  1.00  0.80           H  
ATOM   4454  N   ILE A 278      15.392  -5.199 -20.846  1.00  0.89           N  
ATOM   4455  CA  ILE A 278      16.172  -5.289 -19.632  1.00  0.89           C  
ATOM   4456  C   ILE A 278      15.905  -6.590 -18.941  1.00  0.89           C  
ATOM   4457  O   ILE A 278      16.830  -7.292 -18.531  1.00  0.89           O  
ATOM   4458  CB  ILE A 278      15.872  -4.137 -18.663  1.00  0.89           C  
ATOM   4459  CG1 ILE A 278      16.361  -2.782 -19.224  1.00  0.89           C  
ATOM   4460  CG2 ILE A 278      16.534  -4.418 -17.357  1.00  0.89           C  
ATOM   4461  CD1 ILE A 278      15.836  -1.574 -18.445  1.00  0.89           C  
ATOM   4462  H   ILE A 278      14.664  -4.493 -20.903  1.00  0.89           H  
ATOM   4463  HA  ILE A 278      17.224  -5.259 -19.891  1.00  0.89           H  
ATOM   4464  HB  ILE A 278      14.791  -4.057 -18.518  1.00  0.89           H  
ATOM   4465 1HG1 ILE A 278      17.445  -2.764 -19.188  1.00  0.89           H  
ATOM   4466 2HG1 ILE A 278      16.047  -2.690 -20.259  1.00  0.89           H  
ATOM   4467 1HG2 ILE A 278      16.327  -3.615 -16.667  1.00  0.89           H  
ATOM   4468 2HG2 ILE A 278      16.164  -5.357 -16.946  1.00  0.89           H  
ATOM   4469 3HG2 ILE A 278      17.605  -4.488 -17.525  1.00  0.89           H  
ATOM   4470 1HD1 ILE A 278      16.222  -0.656 -18.888  1.00  0.89           H  
ATOM   4471 2HD1 ILE A 278      14.745  -1.567 -18.484  1.00  0.89           H  
ATOM   4472 3HD1 ILE A 278      16.163  -1.640 -17.405  1.00  0.89           H  
ATOM   4473  N   LEU A 279      14.640  -6.964 -18.829  1.00  1.07           N  
ATOM   4474  CA  LEU A 279      14.360  -8.203 -18.153  1.00  1.07           C  
ATOM   4475  C   LEU A 279      14.969  -9.364 -18.945  1.00  1.07           C  
ATOM   4476  O   LEU A 279      15.589 -10.247 -18.364  1.00  1.07           O  
ATOM   4477  CB  LEU A 279      12.848  -8.373 -17.992  1.00  1.07           C  
ATOM   4478  CG  LEU A 279      12.166  -7.315 -17.049  1.00  1.07           C  
ATOM   4479  CD1 LEU A 279      10.663  -7.514 -17.058  1.00  1.07           C  
ATOM   4480  CD2 LEU A 279      12.709  -7.402 -15.686  1.00  1.07           C  
ATOM   4481  H   LEU A 279      13.875  -6.390 -19.189  1.00  1.07           H  
ATOM   4482  HA  LEU A 279      14.819  -8.171 -17.168  1.00  1.07           H  
ATOM   4483 1HB  LEU A 279      12.386  -8.281 -18.980  1.00  1.07           H  
ATOM   4484 2HB  LEU A 279      12.644  -9.368 -17.601  1.00  1.07           H  
ATOM   4485  HG  LEU A 279      12.374  -6.322 -17.422  1.00  1.07           H  
ATOM   4486 1HD1 LEU A 279      10.191  -6.763 -16.420  1.00  1.07           H  
ATOM   4487 2HD1 LEU A 279      10.292  -7.414 -18.078  1.00  1.07           H  
ATOM   4488 3HD1 LEU A 279      10.424  -8.505 -16.681  1.00  1.07           H  
ATOM   4489 1HD2 LEU A 279      12.230  -6.650 -15.092  1.00  1.07           H  
ATOM   4490 2HD2 LEU A 279      12.508  -8.384 -15.267  1.00  1.07           H  
ATOM   4491 3HD2 LEU A 279      13.778  -7.219 -15.713  1.00  1.07           H  
ATOM   4492  N   SER A 280      14.891  -9.307 -20.288  1.00  1.36           N  
ATOM   4493  CA  SER A 280      15.440 -10.353 -21.151  1.00  1.36           C  
ATOM   4494  C   SER A 280      16.959 -10.489 -21.046  1.00  1.36           C  
ATOM   4495  O   SER A 280      17.493 -11.583 -21.251  1.00  1.36           O  
ATOM   4496  CB  SER A 280      15.075 -10.094 -22.604  1.00  1.36           C  
ATOM   4497  OG  SER A 280      13.692 -10.190 -22.802  1.00  1.36           O  
ATOM   4498  H   SER A 280      14.382  -8.549 -20.743  1.00  1.36           H  
ATOM   4499  HA  SER A 280      14.997 -11.301 -20.848  1.00  1.36           H  
ATOM   4500 1HB  SER A 280      15.417  -9.102 -22.894  1.00  1.36           H  
ATOM   4501 2HB  SER A 280      15.586 -10.815 -23.236  1.00  1.36           H  
ATOM   4502  HG  SER A 280      13.313  -9.390 -22.374  1.00  1.36           H  
ATOM   4503  N   SER A 281      17.658  -9.404 -20.667  1.00  1.80           N  
ATOM   4504  CA  SER A 281      19.118  -9.421 -20.557  1.00  1.80           C  
ATOM   4505  C   SER A 281      19.605 -10.396 -19.479  1.00  1.80           C  
ATOM   4506  O   SER A 281      20.794 -10.697 -19.414  1.00  1.80           O  
ATOM   4507  CB  SER A 281      19.702  -8.027 -20.305  1.00  1.80           C  
ATOM   4508  OG  SER A 281      19.428  -7.542 -19.014  1.00  1.80           O  
ATOM   4509  H   SER A 281      17.161  -8.522 -20.528  1.00  1.80           H  
ATOM   4510  HA  SER A 281      19.518  -9.763 -21.512  1.00  1.80           H  
ATOM   4511 1HB  SER A 281      20.782  -8.055 -20.464  1.00  1.80           H  
ATOM   4512 2HB  SER A 281      19.284  -7.335 -21.039  1.00  1.80           H  
ATOM   4513  HG  SER A 281      18.459  -7.533 -18.915  1.00  1.80           H  
ATOM   4514  N   GLU A 282      18.703 -10.882 -18.607  1.00  2.39           N  
ATOM   4515  CA  GLU A 282      19.083 -11.864 -17.589  1.00  2.39           C  
ATOM   4516  C   GLU A 282      19.591 -13.183 -18.211  1.00  2.39           C  
ATOM   4517  O   GLU A 282      20.263 -13.963 -17.531  1.00  2.39           O  
ATOM   4518  CB  GLU A 282      17.904 -12.193 -16.657  1.00  2.39           C  
ATOM   4519  CG  GLU A 282      16.773 -13.031 -17.268  1.00  2.39           C  
ATOM   4520  CD  GLU A 282      15.600 -13.246 -16.307  1.00  2.39           C  
ATOM   4521  OE1 GLU A 282      15.734 -12.918 -15.146  1.00  2.39           O  
ATOM   4522  OE2 GLU A 282      14.574 -13.732 -16.740  1.00  2.39           O  
ATOM   4523  H   GLU A 282      17.725 -10.588 -18.664  1.00  2.39           H  
ATOM   4524  HA  GLU A 282      19.888 -11.439 -16.990  1.00  2.39           H  
ATOM   4525 1HB  GLU A 282      18.267 -12.702 -15.767  1.00  2.39           H  
ATOM   4526 2HB  GLU A 282      17.442 -11.275 -16.344  1.00  2.39           H  
ATOM   4527 1HG  GLU A 282      16.421 -12.569 -18.187  1.00  2.39           H  
ATOM   4528 2HG  GLU A 282      17.180 -14.003 -17.527  1.00  2.39           H  
ATOM   4529  N   ASN A 283      19.223 -13.437 -19.478  1.00  3.10           N  
ATOM   4530  CA  ASN A 283      19.575 -14.655 -20.198  1.00  3.10           C  
ATOM   4531  C   ASN A 283      20.757 -14.443 -21.146  1.00  3.10           C  
ATOM   4532  O   ASN A 283      21.883 -14.827 -20.825  1.00  3.10           O  
ATOM   4533  OXT ASN A 283      20.531 -14.167 -22.325  1.00  3.10           O  
ATOM   4534  CB  ASN A 283      18.364 -15.151 -20.967  1.00  3.10           C  
ATOM   4535  CG  ASN A 283      17.248 -15.600 -20.061  1.00  3.10           C  
ATOM   4536  OD1 ASN A 283      17.482 -16.291 -19.061  1.00  3.10           O  
ATOM   4537  ND2 ASN A 283      16.037 -15.208 -20.384  1.00  3.10           N  
ATOM   4538  H   ASN A 283      18.669 -12.737 -19.976  1.00  3.10           H  
ATOM   4539  HA  ASN A 283      19.868 -15.413 -19.471  1.00  3.10           H  
ATOM   4540 1HB  ASN A 283      17.991 -14.344 -21.605  1.00  3.10           H  
ATOM   4541 2HB  ASN A 283      18.652 -15.977 -21.615  1.00  3.10           H  
ATOM   4542 1HD2 ASN A 283      15.257 -15.465 -19.809  1.00  3.10           H  
ATOM   4543 2HD2 ASN A 283      15.894 -14.641 -21.196  1.00  3.10           H  
TER    4544
ENDMDL

REMARK ID 635482 MODEL 3 2024-10-05_00000102_1_19
PFRMAT TS
TARGET 2024-10-05_00000102_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.179   3.660  -0.531  1.00  4.79           N  
ATOM      2  CA  SER A   1      -0.197   2.220  -0.766  1.00  4.79           C  
ATOM      3  C   SER A   1       1.040   1.700  -1.463  1.00  4.79           C  
ATOM      4  O   SER A   1       1.392   2.135  -2.568  1.00  4.79           O  
ATOM      5  CB  SER A   1      -1.390   1.805  -1.591  1.00  4.79           C  
ATOM      6  OG  SER A   1      -1.281   0.443  -1.967  1.00  4.79           O  
ATOM      7 1H   SER A   1      -0.967   3.917   0.046  1.00  4.79           H  
ATOM      8 2H   SER A   1       0.678   3.910  -0.057  1.00  4.79           H  
ATOM      9 3H   SER A   1      -0.233   4.154  -1.410  1.00  4.79           H  
ATOM     10  HA  SER A   1      -0.266   1.726   0.204  1.00  4.79           H  
ATOM     11 1HB  SER A   1      -2.298   1.949  -1.008  1.00  4.79           H  
ATOM     12 2HB  SER A   1      -1.465   2.429  -2.477  1.00  4.79           H  
ATOM     13  HG  SER A   1      -2.150   0.188  -2.306  1.00  4.79           H  
ATOM     14  N   ASN A   2       1.657   0.714  -0.827  1.00  4.57           N  
ATOM     15  CA  ASN A   2       2.828   0.025  -1.345  1.00  4.57           C  
ATOM     16  C   ASN A   2       2.443  -1.387  -1.776  1.00  4.57           C  
ATOM     17  O   ASN A   2       3.306  -2.261  -1.918  1.00  4.57           O  
ATOM     18  CB  ASN A   2       3.939  -0.022  -0.307  1.00  4.57           C  
ATOM     19  CG  ASN A   2       4.522   1.336   0.001  1.00  4.57           C  
ATOM     20  OD1 ASN A   2       5.251   1.911  -0.813  1.00  4.57           O  
ATOM     21  ND2 ASN A   2       4.220   1.852   1.168  1.00  4.57           N  
ATOM     22  H   ASN A   2       1.298   0.414   0.070  1.00  4.57           H  
ATOM     23  HA  ASN A   2       3.192   0.550  -2.229  1.00  4.57           H  
ATOM     24 1HB  ASN A   2       3.552  -0.455   0.617  1.00  4.57           H  
ATOM     25 2HB  ASN A   2       4.739  -0.675  -0.662  1.00  4.57           H  
ATOM     26 1HD2 ASN A   2       4.586   2.748   1.428  1.00  4.57           H  
ATOM     27 2HD2 ASN A   2       3.634   1.350   1.803  1.00  4.57           H  
ATOM     28  N   THR A   3       1.144  -1.611  -2.046  1.00  4.28           N  
ATOM     29  CA  THR A   3       0.683  -2.956  -2.413  1.00  4.28           C  
ATOM     30  C   THR A   3       1.262  -3.432  -3.747  1.00  4.28           C  
ATOM     31  O   THR A   3       1.331  -4.629  -4.012  1.00  4.28           O  
ATOM     32  CB  THR A   3      -0.857  -3.027  -2.437  1.00  4.28           C  
ATOM     33  OG1 THR A   3      -1.384  -2.090  -3.389  1.00  4.28           O  
ATOM     34  CG2 THR A   3      -1.396  -2.710  -1.047  1.00  4.28           C  
ATOM     35  H   THR A   3       0.456  -0.856  -1.963  1.00  4.28           H  
ATOM     36  HA  THR A   3       1.024  -3.650  -1.644  1.00  4.28           H  
ATOM     37  HB  THR A   3      -1.172  -4.030  -2.720  1.00  4.28           H  
ATOM     38  HG1 THR A   3      -1.209  -2.409  -4.279  1.00  4.28           H  
ATOM     39 1HG2 THR A   3      -2.484  -2.764  -1.056  1.00  4.28           H  
ATOM     40 2HG2 THR A   3      -1.000  -3.433  -0.335  1.00  4.28           H  
ATOM     41 3HG2 THR A   3      -1.085  -1.716  -0.751  1.00  4.28           H  
ATOM     42  N   ALA A   4       1.756  -2.504  -4.558  1.00  3.91           N  
ATOM     43  CA  ALA A   4       2.396  -2.830  -5.826  1.00  3.91           C  
ATOM     44  C   ALA A   4       3.596  -3.749  -5.607  1.00  3.91           C  
ATOM     45  O   ALA A   4       3.943  -4.544  -6.473  1.00  3.91           O  
ATOM     46  CB  ALA A   4       2.861  -1.560  -6.524  1.00  3.91           C  
ATOM     47  H   ALA A   4       1.673  -1.539  -4.277  1.00  3.91           H  
ATOM     48  HA  ALA A   4       1.676  -3.356  -6.449  1.00  3.91           H  
ATOM     49 1HB  ALA A   4       3.324  -1.821  -7.479  1.00  3.91           H  
ATOM     50 2HB  ALA A   4       2.012  -0.905  -6.697  1.00  3.91           H  
ATOM     51 3HB  ALA A   4       3.588  -1.051  -5.895  1.00  3.91           H  
ATOM     52  N   SER A   5       4.254  -3.608  -4.450  1.00  3.51           N  
ATOM     53  CA  SER A   5       5.445  -4.377  -4.125  1.00  3.51           C  
ATOM     54  C   SER A   5       5.130  -5.711  -3.444  1.00  3.51           C  
ATOM     55  O   SER A   5       6.045  -6.459  -3.087  1.00  3.51           O  
ATOM     56  CB  SER A   5       6.362  -3.555  -3.237  1.00  3.51           C  
ATOM     57  OG  SER A   5       5.789  -3.331  -1.972  1.00  3.51           O  
ATOM     58  H   SER A   5       3.901  -2.969  -3.738  1.00  3.51           H  
ATOM     59  HA  SER A   5       5.970  -4.592  -5.057  1.00  3.51           H  
ATOM     60 1HB  SER A   5       7.315  -4.066  -3.123  1.00  3.51           H  
ATOM     61 2HB  SER A   5       6.558  -2.599  -3.718  1.00  3.51           H  
ATOM     62  HG  SER A   5       4.870  -3.023  -2.132  1.00  3.51           H  
ATOM     63  N   LYS A   6       3.849  -5.994  -3.200  1.00  3.09           N  
ATOM     64  CA  LYS A   6       3.478  -7.210  -2.494  1.00  3.09           C  
ATOM     65  C   LYS A   6       3.996  -8.446  -3.216  1.00  3.09           C  
ATOM     66  O   LYS A   6       3.838  -8.594  -4.430  1.00  3.09           O  
ATOM     67  CB  LYS A   6       1.963  -7.283  -2.291  1.00  3.09           C  
ATOM     68  CG  LYS A   6       1.493  -8.489  -1.474  1.00  3.09           C  
ATOM     69  CD  LYS A   6      -0.015  -8.450  -1.220  1.00  3.09           C  
ATOM     70  CE  LYS A   6      -0.471  -9.664  -0.415  1.00  3.09           C  
ATOM     71  NZ  LYS A   6      -1.938  -9.638  -0.146  1.00  3.09           N  
ATOM     72  H   LYS A   6       3.110  -5.376  -3.524  1.00  3.09           H  
ATOM     73  HA  LYS A   6       3.944  -7.186  -1.509  1.00  3.09           H  
ATOM     74 1HB  LYS A   6       1.623  -6.377  -1.788  1.00  3.09           H  
ATOM     75 2HB  LYS A   6       1.473  -7.314  -3.256  1.00  3.09           H  
ATOM     76 1HG  LYS A   6       1.735  -9.409  -2.016  1.00  3.09           H  
ATOM     77 2HG  LYS A   6       2.015  -8.506  -0.520  1.00  3.09           H  
ATOM     78 1HD  LYS A   6      -0.271  -7.540  -0.674  1.00  3.09           H  
ATOM     79 2HD  LYS A   6      -0.539  -8.440  -2.174  1.00  3.09           H  
ATOM     80 1HE  LYS A   6      -0.228 -10.569  -0.972  1.00  3.09           H  
ATOM     81 2HE  LYS A   6       0.062  -9.681   0.535  1.00  3.09           H  
ATOM     82 1HZ  LYS A   6      -2.197 -10.456   0.388  1.00  3.09           H  
ATOM     83 2HZ  LYS A   6      -2.169  -8.807   0.380  1.00  3.09           H  
ATOM     84 3HZ  LYS A   6      -2.443  -9.634  -1.019  1.00  3.09           H  
ATOM     85  N   SER A   7       4.615  -9.337  -2.453  1.00  2.68           N  
ATOM     86  CA  SER A   7       5.188 -10.557  -2.993  1.00  2.68           C  
ATOM     87  C   SER A   7       4.154 -11.426  -3.691  1.00  2.68           C  
ATOM     88  O   SER A   7       3.011 -11.544  -3.248  1.00  2.68           O  
ATOM     89  CB  SER A   7       5.861 -11.354  -1.897  1.00  2.68           C  
ATOM     90  OG  SER A   7       6.354 -12.569  -2.396  1.00  2.68           O  
ATOM     91  H   SER A   7       4.708  -9.148  -1.467  1.00  2.68           H  
ATOM     92  HA  SER A   7       5.943 -10.278  -3.728  1.00  2.68           H  
ATOM     93 1HB  SER A   7       6.677 -10.771  -1.472  1.00  2.68           H  
ATOM     94 2HB  SER A   7       5.145 -11.550  -1.100  1.00  2.68           H  
ATOM     95  HG  SER A   7       5.583 -13.045  -2.752  1.00  2.68           H  
ATOM     96  N   LEU A   8       4.590 -12.045  -4.777  1.00  2.33           N  
ATOM     97  CA  LEU A   8       3.775 -12.942  -5.583  1.00  2.33           C  
ATOM     98  C   LEU A   8       3.241 -14.110  -4.766  1.00  2.33           C  
ATOM     99  O   LEU A   8       3.991 -14.764  -4.040  1.00  2.33           O  
ATOM    100  CB  LEU A   8       4.633 -13.481  -6.737  1.00  2.33           C  
ATOM    101  CG  LEU A   8       3.969 -14.391  -7.771  1.00  2.33           C  
ATOM    102  CD1 LEU A   8       2.953 -13.594  -8.589  1.00  2.33           C  
ATOM    103  CD2 LEU A   8       5.064 -14.991  -8.647  1.00  2.33           C  
ATOM    104  H   LEU A   8       5.541 -11.876  -5.060  1.00  2.33           H  
ATOM    105  HA  LEU A   8       2.934 -12.380  -5.984  1.00  2.33           H  
ATOM    106 1HB  LEU A   8       5.007 -12.637  -7.285  1.00  2.33           H  
ATOM    107 2HB  LEU A   8       5.479 -14.022  -6.318  1.00  2.33           H  
ATOM    108  HG  LEU A   8       3.439 -15.189  -7.275  1.00  2.33           H  
ATOM    109 1HD1 LEU A   8       2.481 -14.253  -9.322  1.00  2.33           H  
ATOM    110 2HD1 LEU A   8       2.191 -13.190  -7.927  1.00  2.33           H  
ATOM    111 3HD1 LEU A   8       3.461 -12.776  -9.099  1.00  2.33           H  
ATOM    112 1HD2 LEU A   8       4.617 -15.651  -9.380  1.00  2.33           H  
ATOM    113 2HD2 LEU A   8       5.609 -14.193  -9.147  1.00  2.33           H  
ATOM    114 3HD2 LEU A   8       5.753 -15.559  -8.027  1.00  2.33           H  
ATOM    115  N   SER A   9       1.940 -14.349  -4.874  1.00  2.06           N  
ATOM    116  CA  SER A   9       1.297 -15.458  -4.190  1.00  2.06           C  
ATOM    117  C   SER A   9       1.889 -16.747  -4.749  1.00  2.06           C  
ATOM    118  O   SER A   9       2.162 -16.797  -5.945  1.00  2.06           O  
ATOM    119  CB  SER A   9      -0.201 -15.414  -4.442  1.00  2.06           C  
ATOM    120  OG  SER A   9      -0.852 -16.516  -3.872  1.00  2.06           O  
ATOM    121  H   SER A   9       1.384 -13.752  -5.468  1.00  2.06           H  
ATOM    122  HA  SER A   9       1.485 -15.357  -3.128  1.00  2.06           H  
ATOM    123 1HB  SER A   9      -0.612 -14.494  -4.030  1.00  2.06           H  
ATOM    124 2HB  SER A   9      -0.382 -15.402  -5.516  1.00  2.06           H  
ATOM    125  HG  SER A   9      -0.442 -17.306  -4.274  1.00  2.06           H  
ATOM    126  N   PRO A  10       2.122 -17.803  -3.952  1.00  1.86           N  
ATOM    127  CA  PRO A  10       2.603 -19.071  -4.453  1.00  1.86           C  
ATOM    128  C   PRO A  10       1.692 -19.483  -5.588  1.00  1.86           C  
ATOM    129  O   PRO A  10       0.466 -19.382  -5.474  1.00  1.86           O  
ATOM    130  CB  PRO A  10       2.474 -19.980  -3.229  1.00  1.86           C  
ATOM    131  CG  PRO A  10       2.647 -19.032  -2.051  1.00  1.86           C  
ATOM    132  CD  PRO A  10       1.951 -17.744  -2.486  1.00  1.86           C  
ATOM    133  HA  PRO A  10       3.645 -18.967  -4.791  1.00  1.86           H  
ATOM    134 1HB  PRO A  10       1.495 -20.483  -3.240  1.00  1.86           H  
ATOM    135 2HB  PRO A  10       3.240 -20.771  -3.267  1.00  1.86           H  
ATOM    136 1HG  PRO A  10       2.205 -19.470  -1.143  1.00  1.86           H  
ATOM    137 2HG  PRO A  10       3.717 -18.880  -1.843  1.00  1.86           H  
ATOM    138 1HD  PRO A  10       0.889 -17.741  -2.207  1.00  1.86           H  
ATOM    139 2HD  PRO A  10       2.512 -16.903  -2.054  1.00  1.86           H  
ATOM    140  N   MET A  11       2.280 -19.954  -6.671  1.00  1.75           N  
ATOM    141  CA  MET A  11       1.495 -20.309  -7.830  1.00  1.75           C  
ATOM    142  C   MET A  11       0.979 -21.755  -7.729  1.00  1.75           C  
ATOM    143  O   MET A  11       1.658 -22.594  -7.134  1.00  1.75           O  
ATOM    144  CB  MET A  11       2.331 -20.076  -9.079  1.00  1.75           C  
ATOM    145  CG  MET A  11       2.810 -18.614  -9.229  1.00  1.75           C  
ATOM    146  SD  MET A  11       1.440 -17.447  -9.335  1.00  1.75           S  
ATOM    147  CE  MET A  11       0.759 -17.882 -10.911  1.00  1.75           C  
ATOM    148  H   MET A  11       3.286 -20.033  -6.706  1.00  1.75           H  
ATOM    149  HA  MET A  11       0.679 -19.608  -7.868  1.00  1.75           H  
ATOM    150 1HB  MET A  11       3.209 -20.719  -9.060  1.00  1.75           H  
ATOM    151 2HB  MET A  11       1.753 -20.337  -9.966  1.00  1.75           H  
ATOM    152 1HG  MET A  11       3.423 -18.337  -8.369  1.00  1.75           H  
ATOM    153 2HG  MET A  11       3.420 -18.516 -10.124  1.00  1.75           H  
ATOM    154 1HE  MET A  11      -0.116 -17.272 -11.109  1.00  1.75           H  
ATOM    155 2HE  MET A  11       1.504 -17.719 -11.685  1.00  1.75           H  
ATOM    156 3HE  MET A  11       0.472 -18.931 -10.904  1.00  1.75           H  
ATOM    157  N   PRO A  12      -0.222 -22.069  -8.259  1.00  1.68           N  
ATOM    158  CA  PRO A  12      -0.811 -23.398  -8.362  1.00  1.68           C  
ATOM    159  C   PRO A  12       0.029 -24.378  -9.175  1.00  1.68           C  
ATOM    160  O   PRO A  12       0.768 -23.969 -10.084  1.00  1.68           O  
ATOM    161  CB  PRO A  12      -2.141 -23.131  -9.067  1.00  1.68           C  
ATOM    162  CG  PRO A  12      -2.468 -21.705  -8.777  1.00  1.68           C  
ATOM    163  CD  PRO A  12      -1.141 -20.991  -8.723  1.00  1.68           C  
ATOM    164  HA  PRO A  12      -0.979 -23.787  -7.345  1.00  1.68           H  
ATOM    165 1HB  PRO A  12      -2.024 -23.316 -10.114  1.00  1.68           H  
ATOM    166 2HB  PRO A  12      -2.908 -23.824  -8.703  1.00  1.68           H  
ATOM    167 1HG  PRO A  12      -3.138 -21.309  -9.556  1.00  1.68           H  
ATOM    168 2HG  PRO A  12      -3.014 -21.632  -7.826  1.00  1.68           H  
ATOM    169 1HD  PRO A  12      -0.845 -20.603  -9.707  1.00  1.68           H  
ATOM    170 2HD  PRO A  12      -1.275 -20.208  -7.967  1.00  1.68           H  
ATOM    171  N   GLN A  13      -0.132 -25.674  -8.856  1.00  1.61           N  
ATOM    172  CA  GLN A  13       0.513 -26.804  -9.544  1.00  1.61           C  
ATOM    173  C   GLN A  13      -0.040 -27.041 -10.958  1.00  1.61           C  
ATOM    174  O   GLN A  13       0.609 -27.678 -11.781  1.00  1.61           O  
ATOM    175  CB  GLN A  13       0.368 -28.079  -8.715  1.00  1.61           C  
ATOM    176  CG  GLN A  13       1.157 -28.057  -7.412  1.00  1.61           C  
ATOM    177  CD  GLN A  13       0.976 -29.326  -6.591  1.00  1.61           C  
ATOM    178  OE1 GLN A  13      -0.050 -30.007  -6.681  1.00  1.61           O  
ATOM    179  NE2 GLN A  13       1.980 -29.648  -5.780  1.00  1.61           N  
ATOM    180  H   GLN A  13      -0.739 -25.894  -8.078  1.00  1.61           H  
ATOM    181  HA  GLN A  13       1.574 -26.581  -9.632  1.00  1.61           H  
ATOM    182 1HB  GLN A  13      -0.682 -28.241  -8.473  1.00  1.61           H  
ATOM    183 2HB  GLN A  13       0.705 -28.934  -9.301  1.00  1.61           H  
ATOM    184 1HG  GLN A  13       2.215 -27.954  -7.651  1.00  1.61           H  
ATOM    185 2HG  GLN A  13       0.825 -27.208  -6.814  1.00  1.61           H  
ATOM    186 1HE2 GLN A  13       1.921 -30.470  -5.213  1.00  1.61           H  
ATOM    187 2HE2 GLN A  13       2.793 -29.068  -5.736  1.00  1.61           H  
ATOM    188  N   ILE A  14      -1.240 -26.517 -11.205  1.00  1.52           N  
ATOM    189  CA  ILE A  14      -1.973 -26.554 -12.479  1.00  1.52           C  
ATOM    190  C   ILE A  14      -2.338 -27.913 -13.067  1.00  1.52           C  
ATOM    191  O   ILE A  14      -1.590 -28.532 -13.815  1.00  1.52           O  
ATOM    192  CB  ILE A  14      -1.214 -25.754 -13.549  1.00  1.52           C  
ATOM    193  CG1 ILE A  14      -1.051 -24.368 -13.041  1.00  1.52           C  
ATOM    194  CG2 ILE A  14      -1.967 -25.760 -14.865  1.00  1.52           C  
ATOM    195  CD1 ILE A  14      -2.334 -23.742 -12.766  1.00  1.52           C  
ATOM    196  H   ILE A  14      -1.673 -26.027 -10.438  1.00  1.52           H  
ATOM    197  HA  ILE A  14      -2.913 -26.033 -12.309  1.00  1.52           H  
ATOM    198  HB  ILE A  14      -0.218 -26.181 -13.705  1.00  1.52           H  
ATOM    199 1HG1 ILE A  14      -0.485 -24.394 -12.132  1.00  1.52           H  
ATOM    200 2HG1 ILE A  14      -0.514 -23.757 -13.764  1.00  1.52           H  
ATOM    201 1HG2 ILE A  14      -1.410 -25.174 -15.593  1.00  1.52           H  
ATOM    202 2HG2 ILE A  14      -2.054 -26.781 -15.216  1.00  1.52           H  
ATOM    203 3HG2 ILE A  14      -2.957 -25.325 -14.728  1.00  1.52           H  
ATOM    204 1HD1 ILE A  14      -2.164 -22.756 -12.372  1.00  1.52           H  
ATOM    205 2HD1 ILE A  14      -2.896 -23.688 -13.676  1.00  1.52           H  
ATOM    206 3HD1 ILE A  14      -2.886 -24.323 -12.036  1.00  1.52           H  
ATOM    207  N   ALA A  15      -3.593 -28.292 -12.850  1.00  1.40           N  
ATOM    208  CA  ALA A  15      -4.178 -29.501 -13.430  1.00  1.40           C  
ATOM    209  C   ALA A  15      -4.660 -29.260 -14.869  1.00  1.40           C  
ATOM    210  O   ALA A  15      -5.157 -30.169 -15.527  1.00  1.40           O  
ATOM    211  CB  ALA A  15      -5.339 -29.974 -12.577  1.00  1.40           C  
ATOM    212  H   ALA A  15      -4.159 -27.737 -12.227  1.00  1.40           H  
ATOM    213  HA  ALA A  15      -3.407 -30.272 -13.455  1.00  1.40           H  
ATOM    214 1HB  ALA A  15      -5.753 -30.888 -13.002  1.00  1.40           H  
ATOM    215 2HB  ALA A  15      -4.991 -30.170 -11.563  1.00  1.40           H  
ATOM    216 3HB  ALA A  15      -6.108 -29.206 -12.553  1.00  1.40           H  
ATOM    217  N   GLY A  16      -4.523 -28.020 -15.339  1.00  1.24           N  
ATOM    218  CA  GLY A  16      -4.982 -27.583 -16.662  1.00  1.24           C  
ATOM    219  C   GLY A  16      -4.020 -27.921 -17.801  1.00  1.24           C  
ATOM    220  O   GLY A  16      -4.258 -27.544 -18.953  1.00  1.24           O  
ATOM    221  H   GLY A  16      -4.075 -27.344 -14.742  1.00  1.24           H  
ATOM    222 1HA  GLY A  16      -5.956 -28.033 -16.873  1.00  1.24           H  
ATOM    223 2HA  GLY A  16      -5.141 -26.507 -16.646  1.00  1.24           H  
ATOM    224  N   VAL A  17      -2.903 -28.573 -17.486  1.00  1.08           N  
ATOM    225  CA  VAL A  17      -1.954 -28.919 -18.532  1.00  1.08           C  
ATOM    226  C   VAL A  17      -1.686 -30.422 -18.568  1.00  1.08           C  
ATOM    227  O   VAL A  17      -1.339 -31.040 -17.558  1.00  1.08           O  
ATOM    228  CB  VAL A  17      -0.636 -28.142 -18.385  1.00  1.08           C  
ATOM    229  CG1 VAL A  17       0.308 -28.559 -19.491  1.00  1.08           C  
ATOM    230  CG2 VAL A  17      -0.909 -26.657 -18.474  1.00  1.08           C  
ATOM    231  H   VAL A  17      -2.732 -28.851 -16.528  1.00  1.08           H  
ATOM    232  HA  VAL A  17      -2.384 -28.639 -19.490  1.00  1.08           H  
ATOM    233  HB  VAL A  17      -0.165 -28.379 -17.426  1.00  1.08           H  
ATOM    234 1HG1 VAL A  17       1.241 -28.003 -19.388  1.00  1.08           H  
ATOM    235 2HG1 VAL A  17       0.509 -29.622 -19.429  1.00  1.08           H  
ATOM    236 3HG1 VAL A  17      -0.143 -28.343 -20.451  1.00  1.08           H  
ATOM    237 1HG2 VAL A  17       0.032 -26.110 -18.383  1.00  1.08           H  
ATOM    238 2HG2 VAL A  17      -1.365 -26.444 -19.423  1.00  1.08           H  
ATOM    239 3HG2 VAL A  17      -1.575 -26.357 -17.684  1.00  1.08           H  
ATOM    240  N   THR A  18      -1.844 -30.990 -19.757  1.00  0.94           N  
ATOM    241  CA  THR A  18      -1.636 -32.404 -20.025  1.00  0.94           C  
ATOM    242  C   THR A  18      -0.357 -32.586 -20.810  1.00  0.94           C  
ATOM    243  O   THR A  18      -0.075 -31.839 -21.748  1.00  0.94           O  
ATOM    244  CB  THR A  18      -2.818 -33.028 -20.800  1.00  0.94           C  
ATOM    245  OG1 THR A  18      -4.017 -32.937 -20.011  1.00  0.94           O  
ATOM    246  CG2 THR A  18      -2.537 -34.500 -21.151  1.00  0.94           C  
ATOM    247  H   THR A  18      -2.119 -30.386 -20.532  1.00  0.94           H  
ATOM    248  HA  THR A  18      -1.530 -32.931 -19.078  1.00  0.94           H  
ATOM    249  HB  THR A  18      -2.971 -32.473 -21.718  1.00  0.94           H  
ATOM    250  HG1 THR A  18      -4.273 -32.013 -19.917  1.00  0.94           H  
ATOM    251 1HG2 THR A  18      -3.382 -34.910 -21.701  1.00  0.94           H  
ATOM    252 2HG2 THR A  18      -1.646 -34.574 -21.768  1.00  0.94           H  
ATOM    253 3HG2 THR A  18      -2.388 -35.070 -20.236  1.00  0.94           H  
ATOM    254  N   TYR A  19       0.441 -33.553 -20.417  1.00  0.83           N  
ATOM    255  CA  TYR A  19       1.676 -33.761 -21.133  1.00  0.83           C  
ATOM    256  C   TYR A  19       1.664 -35.125 -21.808  1.00  0.83           C  
ATOM    257  O   TYR A  19       1.143 -36.094 -21.250  1.00  0.83           O  
ATOM    258  CB  TYR A  19       2.828 -33.650 -20.153  1.00  0.83           C  
ATOM    259  CG  TYR A  19       2.939 -32.283 -19.462  1.00  0.83           C  
ATOM    260  CD1 TYR A  19       2.314 -32.018 -18.233  1.00  0.83           C  
ATOM    261  CD2 TYR A  19       3.652 -31.326 -20.047  1.00  0.83           C  
ATOM    262  CE1 TYR A  19       2.476 -30.764 -17.634  1.00  0.83           C  
ATOM    263  CE2 TYR A  19       3.819 -30.108 -19.467  1.00  0.83           C  
ATOM    264  CZ  TYR A  19       3.254 -29.813 -18.279  1.00  0.83           C  
ATOM    265  OH  TYR A  19       3.494 -28.566 -17.746  1.00  0.83           O  
ATOM    266  H   TYR A  19       0.188 -34.143 -19.637  1.00  0.83           H  
ATOM    267  HA  TYR A  19       1.786 -33.006 -21.909  1.00  0.83           H  
ATOM    268 1HB  TYR A  19       2.726 -34.416 -19.384  1.00  0.83           H  
ATOM    269 2HB  TYR A  19       3.755 -33.844 -20.676  1.00  0.83           H  
ATOM    270  HD1 TYR A  19       1.717 -32.786 -17.741  1.00  0.83           H  
ATOM    271  HD2 TYR A  19       4.099 -31.539 -20.992  1.00  0.83           H  
ATOM    272  HE1 TYR A  19       2.007 -30.542 -16.675  1.00  0.83           H  
ATOM    273  HE2 TYR A  19       4.411 -29.353 -19.963  1.00  0.83           H  
ATOM    274  HH  TYR A  19       2.724 -28.208 -17.254  1.00  0.83           H  
ATOM    275  N   TYR A  20       2.257 -35.198 -22.996  1.00  0.76           N  
ATOM    276  CA  TYR A  20       2.366 -36.451 -23.728  1.00  0.76           C  
ATOM    277  C   TYR A  20       3.819 -36.777 -24.015  1.00  0.76           C  
ATOM    278  O   TYR A  20       4.528 -35.990 -24.648  1.00  0.76           O  
ATOM    279  CB  TYR A  20       1.639 -36.348 -25.060  1.00  0.76           C  
ATOM    280  CG  TYR A  20       0.170 -36.034 -24.962  1.00  0.76           C  
ATOM    281  CD1 TYR A  20      -0.253 -34.716 -24.820  1.00  0.76           C  
ATOM    282  CD2 TYR A  20      -0.757 -37.053 -25.029  1.00  0.76           C  
ATOM    283  CE1 TYR A  20      -1.592 -34.438 -24.740  1.00  0.76           C  
ATOM    284  CE2 TYR A  20      -2.101 -36.766 -24.951  1.00  0.76           C  
ATOM    285  CZ  TYR A  20      -2.519 -35.466 -24.805  1.00  0.76           C  
ATOM    286  OH  TYR A  20      -3.862 -35.184 -24.725  1.00  0.76           O  
ATOM    287  H   TYR A  20       2.618 -34.344 -23.416  1.00  0.76           H  
ATOM    288  HA  TYR A  20       1.943 -37.256 -23.128  1.00  0.76           H  
ATOM    289 1HB  TYR A  20       2.114 -35.590 -25.657  1.00  0.76           H  
ATOM    290 2HB  TYR A  20       1.747 -37.288 -25.597  1.00  0.76           H  
ATOM    291  HD1 TYR A  20       0.475 -33.905 -24.769  1.00  0.76           H  
ATOM    292  HD2 TYR A  20      -0.424 -38.085 -25.145  1.00  0.76           H  
ATOM    293  HE1 TYR A  20      -1.925 -33.424 -24.628  1.00  0.76           H  
ATOM    294  HE2 TYR A  20      -2.834 -37.572 -25.002  1.00  0.76           H  
ATOM    295  HH  TYR A  20      -3.984 -34.240 -24.599  1.00  0.76           H  
ATOM    296  N   GLY A  21       4.248 -37.964 -23.611  1.00  0.73           N  
ATOM    297  CA  GLY A  21       5.624 -38.382 -23.834  1.00  0.73           C  
ATOM    298  C   GLY A  21       6.525 -37.735 -22.803  1.00  0.73           C  
ATOM    299  O   GLY A  21       6.052 -37.021 -21.918  1.00  0.73           O  
ATOM    300  H   GLY A  21       3.616 -38.575 -23.110  1.00  0.73           H  
ATOM    301 1HA  GLY A  21       5.698 -39.468 -23.761  1.00  0.73           H  
ATOM    302 2HA  GLY A  21       5.943 -38.096 -24.836  1.00  0.73           H  
ATOM    303  N   ASP A  22       7.823 -37.962 -22.920  1.00  0.72           N  
ATOM    304  CA  ASP A  22       8.743 -37.366 -21.972  1.00  0.72           C  
ATOM    305  C   ASP A  22       9.090 -35.961 -22.435  1.00  0.72           C  
ATOM    306  O   ASP A  22       9.725 -35.785 -23.474  1.00  0.72           O  
ATOM    307  CB  ASP A  22      10.009 -38.209 -21.849  1.00  0.72           C  
ATOM    308  CG  ASP A  22       9.759 -39.569 -21.200  1.00  0.72           C  
ATOM    309  OD1 ASP A  22       8.695 -39.767 -20.660  1.00  0.72           O  
ATOM    310  OD2 ASP A  22      10.631 -40.398 -21.258  1.00  0.72           O  
ATOM    311  H   ASP A  22       8.170 -38.549 -23.663  1.00  0.72           H  
ATOM    312  HA  ASP A  22       8.263 -37.302 -20.995  1.00  0.72           H  
ATOM    313 1HB  ASP A  22      10.439 -38.366 -22.838  1.00  0.72           H  
ATOM    314 2HB  ASP A  22      10.746 -37.666 -21.254  1.00  0.72           H  
ATOM    315  N   ILE A  23       8.695 -34.973 -21.650  1.00  0.72           N  
ATOM    316  CA  ILE A  23       8.896 -33.580 -22.007  1.00  0.72           C  
ATOM    317  C   ILE A  23      10.293 -33.191 -21.535  1.00  0.72           C  
ATOM    318  O   ILE A  23      10.577 -33.346 -20.347  1.00  0.72           O  
ATOM    319  CB  ILE A  23       7.904 -32.695 -21.246  1.00  0.72           C  
ATOM    320  CG1 ILE A  23       6.484 -33.162 -21.453  1.00  0.72           C  
ATOM    321  CG2 ILE A  23       8.024 -31.268 -21.746  1.00  0.72           C  
ATOM    322  CD1 ILE A  23       5.960 -33.109 -22.862  1.00  0.72           C  
ATOM    323  H   ILE A  23       8.190 -35.202 -20.803  1.00  0.72           H  
ATOM    324  HA  ILE A  23       8.771 -33.468 -23.078  1.00  0.72           H  
ATOM    325  HB  ILE A  23       8.119 -32.734 -20.181  1.00  0.72           H  
ATOM    326 1HG1 ILE A  23       6.421 -34.204 -21.123  1.00  0.72           H  
ATOM    327 2HG1 ILE A  23       5.883 -32.585 -20.816  1.00  0.72           H  
ATOM    328 1HG2 ILE A  23       7.328 -30.653 -21.226  1.00  0.72           H  
ATOM    329 2HG2 ILE A  23       9.040 -30.896 -21.583  1.00  0.72           H  
ATOM    330 3HG2 ILE A  23       7.795 -31.242 -22.791  1.00  0.72           H  
ATOM    331 1HD1 ILE A  23       4.934 -33.477 -22.890  1.00  0.72           H  
ATOM    332 2HD1 ILE A  23       5.980 -32.090 -23.220  1.00  0.72           H  
ATOM    333 3HD1 ILE A  23       6.566 -33.719 -23.481  1.00  0.72           H  
ATOM    334  N   PRO A  24      11.204 -32.736 -22.399  1.00  0.72           N  
ATOM    335  CA  PRO A  24      12.550 -32.392 -22.003  1.00  0.72           C  
ATOM    336  C   PRO A  24      12.522 -31.144 -21.142  1.00  0.72           C  
ATOM    337  O   PRO A  24      11.727 -30.240 -21.391  1.00  0.72           O  
ATOM    338  CB  PRO A  24      13.243 -32.156 -23.347  1.00  0.72           C  
ATOM    339  CG  PRO A  24      12.113 -31.747 -24.296  1.00  0.72           C  
ATOM    340  CD  PRO A  24      10.891 -32.516 -23.822  1.00  0.72           C  
ATOM    341  HA  PRO A  24      12.998 -33.236 -21.460  1.00  0.72           H  
ATOM    342 1HB  PRO A  24      14.009 -31.369 -23.241  1.00  0.72           H  
ATOM    343 2HB  PRO A  24      13.763 -33.070 -23.668  1.00  0.72           H  
ATOM    344 1HG  PRO A  24      11.962 -30.662 -24.249  1.00  0.72           H  
ATOM    345 2HG  PRO A  24      12.377 -31.986 -25.335  1.00  0.72           H  
ATOM    346 1HD  PRO A  24      10.019 -31.873 -23.940  1.00  0.72           H  
ATOM    347 2HD  PRO A  24      10.788 -33.476 -24.359  1.00  0.72           H  
ATOM    348  N   LYS A  25      13.444 -31.049 -20.187  1.00  0.71           N  
ATOM    349  CA  LYS A  25      13.546 -29.839 -19.370  1.00  0.71           C  
ATOM    350  C   LYS A  25      14.025 -28.648 -20.184  1.00  0.71           C  
ATOM    351  O   LYS A  25      13.641 -27.513 -19.935  1.00  0.71           O  
ATOM    352  CB  LYS A  25      14.485 -30.057 -18.186  1.00  0.71           C  
ATOM    353  CG  LYS A  25      13.943 -30.986 -17.112  1.00  0.71           C  
ATOM    354  CD  LYS A  25      14.929 -31.135 -15.960  1.00  0.71           C  
ATOM    355  CE  LYS A  25      14.388 -32.064 -14.882  1.00  0.71           C  
ATOM    356  NZ  LYS A  25      15.360 -32.247 -13.772  1.00  0.71           N  
ATOM    357  H   LYS A  25      14.065 -31.826 -20.010  1.00  0.71           H  
ATOM    358  HA  LYS A  25      12.552 -29.597 -18.986  1.00  0.71           H  
ATOM    359 1HB  LYS A  25      15.431 -30.465 -18.540  1.00  0.71           H  
ATOM    360 2HB  LYS A  25      14.700 -29.094 -17.719  1.00  0.71           H  
ATOM    361 1HG  LYS A  25      13.003 -30.579 -16.729  1.00  0.71           H  
ATOM    362 2HG  LYS A  25      13.743 -31.965 -17.546  1.00  0.71           H  
ATOM    363 1HD  LYS A  25      15.872 -31.535 -16.333  1.00  0.71           H  
ATOM    364 2HD  LYS A  25      15.118 -30.155 -15.517  1.00  0.71           H  
ATOM    365 1HE  LYS A  25      13.466 -31.644 -14.480  1.00  0.71           H  
ATOM    366 2HE  LYS A  25      14.170 -33.036 -15.325  1.00  0.71           H  
ATOM    367 1HZ  LYS A  25      14.968 -32.867 -13.078  1.00  0.71           H  
ATOM    368 2HZ  LYS A  25      16.215 -32.646 -14.135  1.00  0.71           H  
ATOM    369 3HZ  LYS A  25      15.560 -31.352 -13.348  1.00  0.71           H  
ATOM    370  N   GLN A  26      14.886 -28.922 -21.148  1.00  0.69           N  
ATOM    371  CA  GLN A  26      15.449 -27.890 -21.995  1.00  0.69           C  
ATOM    372  C   GLN A  26      15.430 -28.292 -23.467  1.00  0.69           C  
ATOM    373  O   GLN A  26      16.379 -28.928 -23.927  1.00  0.69           O  
ATOM    374  CB  GLN A  26      16.879 -27.548 -21.609  1.00  0.69           C  
ATOM    375  CG  GLN A  26      17.489 -26.513 -22.554  1.00  0.69           C  
ATOM    376  CD  GLN A  26      16.824 -25.137 -22.460  1.00  0.69           C  
ATOM    377  OE1 GLN A  26      16.932 -24.445 -21.418  1.00  0.69           O  
ATOM    378  NE2 GLN A  26      16.127 -24.742 -23.531  1.00  0.69           N  
ATOM    379  H   GLN A  26      15.151 -29.883 -21.298  1.00  0.69           H  
ATOM    380  HA  GLN A  26      14.879 -26.984 -21.843  1.00  0.69           H  
ATOM    381 1HB  GLN A  26      16.903 -27.151 -20.595  1.00  0.69           H  
ATOM    382 2HB  GLN A  26      17.495 -28.446 -21.633  1.00  0.69           H  
ATOM    383 1HG  GLN A  26      18.545 -26.399 -22.323  1.00  0.69           H  
ATOM    384 2HG  GLN A  26      17.367 -26.868 -23.583  1.00  0.69           H  
ATOM    385 1HE2 GLN A  26      15.666 -23.857 -23.539  1.00  0.69           H  
ATOM    386 2HE2 GLN A  26      16.033 -25.358 -24.353  1.00  0.69           H  
ATOM    387  N   PRO A  27      14.355 -28.021 -24.216  1.00  0.66           N  
ATOM    388  CA  PRO A  27      14.228 -28.369 -25.609  1.00  0.66           C  
ATOM    389  C   PRO A  27      15.199 -27.517 -26.398  1.00  0.66           C  
ATOM    390  O   PRO A  27      15.565 -26.417 -25.960  1.00  0.66           O  
ATOM    391  CB  PRO A  27      12.773 -28.024 -25.922  1.00  0.66           C  
ATOM    392  CG  PRO A  27      12.404 -26.967 -24.937  1.00  0.66           C  
ATOM    393  CD  PRO A  27      13.176 -27.317 -23.668  1.00  0.66           C  
ATOM    394  HA  PRO A  27      14.437 -29.442 -25.747  1.00  0.66           H  
ATOM    395 1HB  PRO A  27      12.700 -27.682 -26.967  1.00  0.66           H  
ATOM    396 2HB  PRO A  27      12.144 -28.918 -25.844  1.00  0.66           H  
ATOM    397 1HG  PRO A  27      12.669 -25.974 -25.334  1.00  0.66           H  
ATOM    398 2HG  PRO A  27      11.327 -26.967 -24.801  1.00  0.66           H  
ATOM    399 1HD  PRO A  27      13.432 -26.371 -23.193  1.00  0.66           H  
ATOM    400 2HD  PRO A  27      12.595 -27.983 -23.002  1.00  0.66           H  
ATOM    401  N   LYS A  28      15.614 -27.994 -27.564  1.00  0.63           N  
ATOM    402  CA  LYS A  28      16.475 -27.204 -28.419  1.00  0.63           C  
ATOM    403  C   LYS A  28      15.680 -26.668 -29.593  1.00  0.63           C  
ATOM    404  O   LYS A  28      16.019 -25.623 -30.152  1.00  0.63           O  
ATOM    405  CB  LYS A  28      17.661 -28.034 -28.880  1.00  0.63           C  
ATOM    406  CG  LYS A  28      18.592 -28.447 -27.735  1.00  0.63           C  
ATOM    407  CD  LYS A  28      19.795 -29.235 -28.236  1.00  0.63           C  
ATOM    408  CE  LYS A  28      20.714 -29.629 -27.087  1.00  0.63           C  
ATOM    409  NZ  LYS A  28      21.875 -30.434 -27.554  1.00  0.63           N  
ATOM    410  H   LYS A  28      15.324 -28.911 -27.911  1.00  0.63           H  
ATOM    411  HA  LYS A  28      16.852 -26.353 -27.852  1.00  0.63           H  
ATOM    412 1HB  LYS A  28      17.299 -28.943 -29.372  1.00  0.63           H  
ATOM    413 2HB  LYS A  28      18.239 -27.472 -29.610  1.00  0.63           H  
ATOM    414 1HG  LYS A  28      18.938 -27.556 -27.211  1.00  0.63           H  
ATOM    415 2HG  LYS A  28      18.035 -29.065 -27.028  1.00  0.63           H  
ATOM    416 1HD  LYS A  28      19.449 -30.138 -28.743  1.00  0.63           H  
ATOM    417 2HD  LYS A  28      20.357 -28.631 -28.950  1.00  0.63           H  
ATOM    418 1HE  LYS A  28      21.083 -28.727 -26.600  1.00  0.63           H  
ATOM    419 2HE  LYS A  28      20.147 -30.214 -26.363  1.00  0.63           H  
ATOM    420 1HZ  LYS A  28      22.458 -30.675 -26.765  1.00  0.63           H  
ATOM    421 2HZ  LYS A  28      21.543 -31.279 -27.998  1.00  0.63           H  
ATOM    422 3HZ  LYS A  28      22.414 -29.896 -28.218  1.00  0.63           H  
ATOM    423  N   ARG A  29      14.615 -27.390 -29.950  1.00  0.60           N  
ATOM    424  CA  ARG A  29      13.736 -27.004 -31.056  1.00  0.60           C  
ATOM    425  C   ARG A  29      12.235 -27.098 -30.673  1.00  0.60           C  
ATOM    426  O   ARG A  29      11.736 -28.191 -30.357  1.00  0.60           O  
ATOM    427  CB  ARG A  29      14.037 -27.906 -32.250  1.00  0.60           C  
ATOM    428  CG  ARG A  29      15.450 -27.802 -32.799  1.00  0.60           C  
ATOM    429  CD  ARG A  29      15.709 -28.711 -33.965  1.00  0.60           C  
ATOM    430  NE  ARG A  29      14.938 -28.366 -35.152  1.00  0.60           N  
ATOM    431  CZ  ARG A  29      15.245 -27.381 -36.008  1.00  0.60           C  
ATOM    432  NH1 ARG A  29      16.278 -26.590 -35.791  1.00  0.60           N  
ATOM    433  NH2 ARG A  29      14.489 -27.227 -37.066  1.00  0.60           N  
ATOM    434  H   ARG A  29      14.470 -28.278 -29.465  1.00  0.60           H  
ATOM    435  HA  ARG A  29      13.955 -25.970 -31.325  1.00  0.60           H  
ATOM    436 1HB  ARG A  29      13.901 -28.947 -31.954  1.00  0.60           H  
ATOM    437 2HB  ARG A  29      13.341 -27.700 -33.057  1.00  0.60           H  
ATOM    438 1HG  ARG A  29      15.664 -26.777 -33.092  1.00  0.60           H  
ATOM    439 2HG  ARG A  29      16.147 -28.101 -32.019  1.00  0.60           H  
ATOM    440 1HD  ARG A  29      16.765 -28.675 -34.226  1.00  0.60           H  
ATOM    441 2HD  ARG A  29      15.444 -29.734 -33.683  1.00  0.60           H  
ATOM    442  HE  ARG A  29      14.133 -28.961 -35.417  1.00  0.60           H  
ATOM    443 1HH1 ARG A  29      16.850 -26.722 -34.968  1.00  0.60           H  
ATOM    444 2HH1 ARG A  29      16.495 -25.853 -36.446  1.00  0.60           H  
ATOM    445 1HH2 ARG A  29      13.716 -27.894 -37.188  1.00  0.60           H  
ATOM    446 2HH2 ARG A  29      14.677 -26.502 -37.737  1.00  0.60           H  
ATOM    447  N   VAL A  30      11.508 -25.964 -30.724  1.00  0.58           N  
ATOM    448  CA  VAL A  30      10.084 -25.971 -30.340  1.00  0.58           C  
ATOM    449  C   VAL A  30       9.104 -25.488 -31.426  1.00  0.58           C  
ATOM    450  O   VAL A  30       9.325 -24.475 -32.105  1.00  0.58           O  
ATOM    451  CB  VAL A  30       9.841 -25.126 -29.052  1.00  0.58           C  
ATOM    452  CG1 VAL A  30       8.322 -25.141 -28.678  1.00  0.58           C  
ATOM    453  CG2 VAL A  30      10.683 -25.675 -27.912  1.00  0.58           C  
ATOM    454  H   VAL A  30      11.963 -25.079 -30.957  1.00  0.58           H  
ATOM    455  HA  VAL A  30       9.820 -26.995 -30.099  1.00  0.58           H  
ATOM    456  HB  VAL A  30      10.126 -24.090 -29.239  1.00  0.58           H  
ATOM    457 1HG1 VAL A  30       8.159 -24.565 -27.791  1.00  0.58           H  
ATOM    458 2HG1 VAL A  30       7.729 -24.715 -29.479  1.00  0.58           H  
ATOM    459 3HG1 VAL A  30       8.002 -26.169 -28.496  1.00  0.58           H  
ATOM    460 1HG2 VAL A  30      10.517 -25.082 -27.015  1.00  0.58           H  
ATOM    461 2HG2 VAL A  30      10.401 -26.702 -27.727  1.00  0.58           H  
ATOM    462 3HG2 VAL A  30      11.737 -25.629 -28.184  1.00  0.58           H  
ATOM    463  N   VAL A  31       8.016 -26.233 -31.589  1.00  0.58           N  
ATOM    464  CA  VAL A  31       6.953 -25.794 -32.487  1.00  0.58           C  
ATOM    465  C   VAL A  31       5.759 -25.355 -31.660  1.00  0.58           C  
ATOM    466  O   VAL A  31       5.317 -26.075 -30.761  1.00  0.58           O  
ATOM    467  CB  VAL A  31       6.548 -26.861 -33.518  1.00  0.58           C  
ATOM    468  CG1 VAL A  31       5.372 -26.392 -34.330  1.00  0.58           C  
ATOM    469  CG2 VAL A  31       7.686 -27.074 -34.480  1.00  0.58           C  
ATOM    470  H   VAL A  31       7.911 -27.078 -31.021  1.00  0.58           H  
ATOM    471  HA  VAL A  31       7.312 -24.938 -33.045  1.00  0.58           H  
ATOM    472  HB  VAL A  31       6.289 -27.782 -33.005  1.00  0.58           H  
ATOM    473 1HG1 VAL A  31       5.108 -27.148 -35.054  1.00  0.58           H  
ATOM    474 2HG1 VAL A  31       4.539 -26.217 -33.668  1.00  0.58           H  
ATOM    475 3HG1 VAL A  31       5.624 -25.467 -34.848  1.00  0.58           H  
ATOM    476 1HG2 VAL A  31       7.413 -27.821 -35.223  1.00  0.58           H  
ATOM    477 2HG2 VAL A  31       7.894 -26.128 -34.965  1.00  0.58           H  
ATOM    478 3HG2 VAL A  31       8.551 -27.391 -33.957  1.00  0.58           H  
ATOM    479  N   SER A  32       5.295 -24.145 -31.928  1.00  0.60           N  
ATOM    480  CA  SER A  32       4.181 -23.561 -31.204  1.00  0.60           C  
ATOM    481  C   SER A  32       2.975 -23.401 -32.109  1.00  0.60           C  
ATOM    482  O   SER A  32       2.943 -22.537 -32.989  1.00  0.60           O  
ATOM    483  CB  SER A  32       4.589 -22.225 -30.654  1.00  0.60           C  
ATOM    484  OG  SER A  32       3.517 -21.601 -30.049  1.00  0.60           O  
ATOM    485  H   SER A  32       5.735 -23.623 -32.688  1.00  0.60           H  
ATOM    486  HA  SER A  32       3.906 -24.222 -30.379  1.00  0.60           H  
ATOM    487 1HB  SER A  32       5.403 -22.340 -29.949  1.00  0.60           H  
ATOM    488 2HB  SER A  32       4.947 -21.606 -31.469  1.00  0.60           H  
ATOM    489  HG  SER A  32       3.683 -20.643 -30.137  1.00  0.60           H  
ATOM    490  N   LEU A  33       1.974 -24.233 -31.884  1.00  0.62           N  
ATOM    491  CA  LEU A  33       0.818 -24.227 -32.754  1.00  0.62           C  
ATOM    492  C   LEU A  33      -0.298 -23.363 -32.186  1.00  0.62           C  
ATOM    493  O   LEU A  33      -1.293 -23.078 -32.854  1.00  0.62           O  
ATOM    494  CB  LEU A  33       0.393 -25.662 -32.966  1.00  0.62           C  
ATOM    495  CG  LEU A  33       1.512 -26.517 -33.609  1.00  0.62           C  
ATOM    496  CD1 LEU A  33       1.068 -27.943 -33.742  1.00  0.62           C  
ATOM    497  CD2 LEU A  33       1.913 -25.906 -34.979  1.00  0.62           C  
ATOM    498  H   LEU A  33       2.021 -24.903 -31.110  1.00  0.62           H  
ATOM    499  HA  LEU A  33       1.110 -23.816 -33.718  1.00  0.62           H  
ATOM    500 1HB  LEU A  33       0.133 -26.100 -31.998  1.00  0.62           H  
ATOM    501 2HB  LEU A  33      -0.488 -25.690 -33.602  1.00  0.62           H  
ATOM    502  HG  LEU A  33       2.374 -26.518 -32.945  1.00  0.62           H  
ATOM    503 1HD1 LEU A  33       1.870 -28.524 -34.157  1.00  0.62           H  
ATOM    504 2HD1 LEU A  33       0.818 -28.332 -32.776  1.00  0.62           H  
ATOM    505 3HD1 LEU A  33       0.196 -28.010 -34.387  1.00  0.62           H  
ATOM    506 1HD2 LEU A  33       2.703 -26.500 -35.413  1.00  0.62           H  
ATOM    507 2HD2 LEU A  33       1.075 -25.898 -35.657  1.00  0.62           H  
ATOM    508 3HD2 LEU A  33       2.265 -24.880 -34.843  1.00  0.62           H  
ATOM    509  N   ALA A  34      -0.105 -22.915 -30.952  1.00  0.65           N  
ATOM    510  CA  ALA A  34      -1.069 -22.053 -30.297  1.00  0.65           C  
ATOM    511  C   ALA A  34      -0.521 -20.642 -30.228  1.00  0.65           C  
ATOM    512  O   ALA A  34       0.529 -20.390 -29.629  1.00  0.65           O  
ATOM    513  CB  ALA A  34      -1.411 -22.554 -28.904  1.00  0.65           C  
ATOM    514  H   ALA A  34       0.739 -23.185 -30.469  1.00  0.65           H  
ATOM    515  HA  ALA A  34      -1.977 -22.035 -30.895  1.00  0.65           H  
ATOM    516 1HB  ALA A  34      -2.148 -21.891 -28.446  1.00  0.65           H  
ATOM    517 2HB  ALA A  34      -1.822 -23.559 -28.977  1.00  0.65           H  
ATOM    518 3HB  ALA A  34      -0.513 -22.575 -28.293  1.00  0.65           H  
ATOM    519  N   SER A  35      -1.287 -19.711 -30.762  1.00  0.68           N  
ATOM    520  CA  SER A  35      -0.918 -18.305 -30.788  1.00  0.68           C  
ATOM    521  C   SER A  35      -0.869 -17.695 -29.393  1.00  0.68           C  
ATOM    522  O   SER A  35      -0.233 -16.673 -29.145  1.00  0.68           O  
ATOM    523  CB  SER A  35      -1.898 -17.591 -31.649  1.00  0.68           C  
ATOM    524  OG  SER A  35      -3.176 -17.595 -31.070  1.00  0.68           O  
ATOM    525  H   SER A  35      -2.141 -19.994 -31.218  1.00  0.68           H  
ATOM    526  HA  SER A  35       0.074 -18.224 -31.231  1.00  0.68           H  
ATOM    527 1HB  SER A  35      -1.556 -16.601 -31.797  1.00  0.68           H  
ATOM    528 2HB  SER A  35      -1.932 -18.065 -32.618  1.00  0.68           H  
ATOM    529  HG  SER A  35      -3.156 -16.884 -30.421  1.00  0.68           H  
ATOM    530  N   THR A  36      -1.494 -18.390 -28.458  1.00  0.70           N  
ATOM    531  CA  THR A  36      -1.510 -17.998 -27.073  1.00  0.70           C  
ATOM    532  C   THR A  36      -0.317 -18.567 -26.323  1.00  0.70           C  
ATOM    533  O   THR A  36      -0.161 -18.296 -25.147  1.00  0.70           O  
ATOM    534  CB  THR A  36      -2.804 -18.439 -26.410  1.00  0.70           C  
ATOM    535  OG1 THR A  36      -2.936 -19.853 -26.525  1.00  0.70           O  
ATOM    536  CG2 THR A  36      -3.978 -17.772 -27.064  1.00  0.70           C  
ATOM    537  H   THR A  36      -1.991 -19.221 -28.740  1.00  0.70           H  
ATOM    538  HA  THR A  36      -1.450 -16.911 -27.018  1.00  0.70           H  
ATOM    539  HB  THR A  36      -2.771 -18.171 -25.351  1.00  0.70           H  
ATOM    540  HG1 THR A  36      -2.216 -20.278 -26.045  1.00  0.70           H  
ATOM    541 1HG2 THR A  36      -4.901 -18.094 -26.578  1.00  0.70           H  
ATOM    542 2HG2 THR A  36      -3.879 -16.707 -26.976  1.00  0.70           H  
ATOM    543 3HG2 THR A  36      -4.009 -18.044 -28.120  1.00  0.70           H  
ATOM    544  N   TYR A  37       0.513 -19.363 -26.992  1.00  0.71           N  
ATOM    545  CA  TYR A  37       1.701 -19.926 -26.370  1.00  0.71           C  
ATOM    546  C   TYR A  37       2.959 -19.172 -26.699  1.00  0.71           C  
ATOM    547  O   TYR A  37       3.780 -18.903 -25.821  1.00  0.71           O  
ATOM    548  CB  TYR A  37       1.987 -21.340 -26.765  1.00  0.71           C  
ATOM    549  CG  TYR A  37       3.262 -21.781 -26.192  1.00  0.71           C  
ATOM    550  CD1 TYR A  37       3.550 -21.507 -24.894  1.00  0.71           C  
ATOM    551  CD2 TYR A  37       4.132 -22.472 -26.950  1.00  0.71           C  
ATOM    552  CE1 TYR A  37       4.729 -21.944 -24.352  1.00  0.71           C  
ATOM    553  CE2 TYR A  37       5.284 -22.916 -26.422  1.00  0.71           C  
ATOM    554  CZ  TYR A  37       5.582 -22.656 -25.111  1.00  0.71           C  
ATOM    555  OH  TYR A  37       6.727 -23.121 -24.564  1.00  0.71           O  
ATOM    556  H   TYR A  37       0.342 -19.576 -27.970  1.00  0.71           H  
ATOM    557  HA  TYR A  37       1.557 -19.915 -25.300  1.00  0.71           H  
ATOM    558 1HB  TYR A  37       1.211 -22.005 -26.461  1.00  0.71           H  
ATOM    559 2HB  TYR A  37       2.061 -21.408 -27.846  1.00  0.71           H  
ATOM    560  HD1 TYR A  37       2.842 -20.946 -24.290  1.00  0.71           H  
ATOM    561  HD2 TYR A  37       3.887 -22.692 -27.973  1.00  0.71           H  
ATOM    562  HE1 TYR A  37       4.970 -21.732 -23.316  1.00  0.71           H  
ATOM    563  HE2 TYR A  37       5.960 -23.495 -27.042  1.00  0.71           H  
ATOM    564  HH  TYR A  37       7.241 -23.572 -25.232  1.00  0.71           H  
ATOM    565  N   THR A  38       3.142 -18.885 -27.977  1.00  0.71           N  
ATOM    566  CA  THR A  38       4.415 -18.353 -28.458  1.00  0.71           C  
ATOM    567  C   THR A  38       5.015 -17.233 -27.591  1.00  0.71           C  
ATOM    568  O   THR A  38       6.216 -17.225 -27.348  1.00  0.71           O  
ATOM    569  CB  THR A  38       4.290 -17.884 -29.898  1.00  0.71           C  
ATOM    570  OG1 THR A  38       3.871 -18.975 -30.715  1.00  0.71           O  
ATOM    571  CG2 THR A  38       5.616 -17.438 -30.366  1.00  0.71           C  
ATOM    572  H   THR A  38       2.389 -19.114 -28.633  1.00  0.71           H  
ATOM    573  HA  THR A  38       5.127 -19.180 -28.458  1.00  0.71           H  
ATOM    574  HB  THR A  38       3.560 -17.082 -29.967  1.00  0.71           H  
ATOM    575  HG1 THR A  38       3.377 -18.607 -31.488  1.00  0.71           H  
ATOM    576 1HG2 THR A  38       5.514 -17.142 -31.376  1.00  0.71           H  
ATOM    577 2HG2 THR A  38       5.972 -16.607 -29.762  1.00  0.71           H  
ATOM    578 3HG2 THR A  38       6.315 -18.265 -30.289  1.00  0.71           H  
ATOM    579  N   GLY A  39       4.228 -16.272 -27.136  1.00  0.71           N  
ATOM    580  CA  GLY A  39       4.798 -15.217 -26.290  1.00  0.71           C  
ATOM    581  C   GLY A  39       5.414 -15.766 -24.981  1.00  0.71           C  
ATOM    582  O   GLY A  39       6.366 -15.190 -24.454  1.00  0.71           O  
ATOM    583  H   GLY A  39       3.241 -16.278 -27.358  1.00  0.71           H  
ATOM    584 1HA  GLY A  39       5.569 -14.693 -26.857  1.00  0.71           H  
ATOM    585 2HA  GLY A  39       4.048 -14.471 -26.063  1.00  0.71           H  
ATOM    586  N   TYR A  40       4.888 -16.884 -24.449  1.00  0.71           N  
ATOM    587  CA  TYR A  40       5.405 -17.464 -23.203  1.00  0.71           C  
ATOM    588  C   TYR A  40       6.719 -18.142 -23.564  1.00  0.71           C  
ATOM    589  O   TYR A  40       7.720 -18.053 -22.848  1.00  0.71           O  
ATOM    590  CB  TYR A  40       4.447 -18.544 -22.630  1.00  0.71           C  
ATOM    591  CG  TYR A  40       3.051 -18.134 -22.053  1.00  0.71           C  
ATOM    592  CD1 TYR A  40       1.942 -18.210 -22.831  1.00  0.71           C  
ATOM    593  CD2 TYR A  40       2.890 -17.734 -20.754  1.00  0.71           C  
ATOM    594  CE1 TYR A  40       0.697 -17.851 -22.337  1.00  0.71           C  
ATOM    595  CE2 TYR A  40       1.625 -17.369 -20.269  1.00  0.71           C  
ATOM    596  CZ  TYR A  40       0.553 -17.417 -21.091  1.00  0.71           C  
ATOM    597  OH  TYR A  40      -0.685 -17.002 -20.672  1.00  0.71           O  
ATOM    598  H   TYR A  40       4.148 -17.368 -24.939  1.00  0.71           H  
ATOM    599  HA  TYR A  40       5.598 -16.682 -22.474  1.00  0.71           H  
ATOM    600 1HB  TYR A  40       4.266 -19.259 -23.401  1.00  0.71           H  
ATOM    601 2HB  TYR A  40       4.975 -19.084 -21.839  1.00  0.71           H  
ATOM    602  HD1 TYR A  40       2.046 -18.527 -23.841  1.00  0.71           H  
ATOM    603  HD2 TYR A  40       3.731 -17.685 -20.129  1.00  0.71           H  
ATOM    604  HE1 TYR A  40      -0.179 -17.885 -22.952  1.00  0.71           H  
ATOM    605  HE2 TYR A  40       1.495 -17.023 -19.257  1.00  0.71           H  
ATOM    606  HH  TYR A  40      -1.054 -16.346 -21.333  1.00  0.71           H  
ATOM    607  N   LEU A  41       6.717 -18.771 -24.735  1.00  0.71           N  
ATOM    608  CA  LEU A  41       7.881 -19.477 -25.255  1.00  0.71           C  
ATOM    609  C   LEU A  41       9.040 -18.480 -25.363  1.00  0.71           C  
ATOM    610  O   LEU A  41      10.163 -18.737 -24.908  1.00  0.71           O  
ATOM    611  CB  LEU A  41       7.580 -20.009 -26.658  1.00  0.71           C  
ATOM    612  CG  LEU A  41       8.617 -20.822 -27.332  1.00  0.71           C  
ATOM    613  CD1 LEU A  41       8.809 -22.085 -26.625  1.00  0.71           C  
ATOM    614  CD2 LEU A  41       8.199 -21.074 -28.672  1.00  0.71           C  
ATOM    615  H   LEU A  41       5.846 -18.773 -25.266  1.00  0.71           H  
ATOM    616  HA  LEU A  41       8.149 -20.288 -24.577  1.00  0.71           H  
ATOM    617 1HB  LEU A  41       6.654 -20.537 -26.648  1.00  0.71           H  
ATOM    618 2HB  LEU A  41       7.458 -19.176 -27.303  1.00  0.71           H  
ATOM    619  HG  LEU A  41       9.556 -20.267 -27.325  1.00  0.71           H  
ATOM    620 1HD1 LEU A  41       9.580 -22.662 -27.118  1.00  0.71           H  
ATOM    621 2HD1 LEU A  41       9.069 -21.904 -25.604  1.00  0.71           H  
ATOM    622 3HD1 LEU A  41       7.924 -22.607 -26.660  1.00  0.71           H  
ATOM    623 1HD2 LEU A  41       8.953 -21.662 -29.187  1.00  0.71           H  
ATOM    624 2HD2 LEU A  41       7.259 -21.615 -28.663  1.00  0.71           H  
ATOM    625 3HD2 LEU A  41       8.063 -20.109 -29.155  1.00  0.71           H  
ATOM    626  N   LYS A  42       8.733 -17.307 -25.943  1.00  0.70           N  
ATOM    627  CA  LYS A  42       9.726 -16.263 -26.161  1.00  0.70           C  
ATOM    628  C   LYS A  42      10.179 -15.622 -24.849  1.00  0.70           C  
ATOM    629  O   LYS A  42      11.375 -15.421 -24.646  1.00  0.70           O  
ATOM    630  CB  LYS A  42       9.154 -15.192 -27.110  1.00  0.70           C  
ATOM    631  CG  LYS A  42       8.979 -15.639 -28.561  1.00  0.70           C  
ATOM    632  CD  LYS A  42      10.320 -15.803 -29.234  1.00  0.70           C  
ATOM    633  CE  LYS A  42      10.165 -16.208 -30.666  1.00  0.70           C  
ATOM    634  NZ  LYS A  42      11.481 -16.301 -31.355  1.00  0.70           N  
ATOM    635  H   LYS A  42       7.783 -17.169 -26.287  1.00  0.70           H  
ATOM    636  HA  LYS A  42      10.597 -16.714 -26.632  1.00  0.70           H  
ATOM    637 1HB  LYS A  42       8.174 -14.878 -26.742  1.00  0.70           H  
ATOM    638 2HB  LYS A  42       9.800 -14.315 -27.101  1.00  0.70           H  
ATOM    639 1HG  LYS A  42       8.449 -16.594 -28.586  1.00  0.70           H  
ATOM    640 2HG  LYS A  42       8.386 -14.901 -29.110  1.00  0.70           H  
ATOM    641 1HD  LYS A  42      10.870 -14.862 -29.188  1.00  0.70           H  
ATOM    642 2HD  LYS A  42      10.895 -16.570 -28.712  1.00  0.70           H  
ATOM    643 1HE  LYS A  42       9.687 -17.174 -30.694  1.00  0.70           H  
ATOM    644 2HE  LYS A  42       9.533 -15.488 -31.180  1.00  0.70           H  
ATOM    645 1HZ  LYS A  42      11.344 -16.587 -32.315  1.00  0.70           H  
ATOM    646 2HZ  LYS A  42      11.934 -15.392 -31.338  1.00  0.70           H  
ATOM    647 3HZ  LYS A  42      12.065 -16.978 -30.885  1.00  0.70           H  
ATOM    648  N   LYS A  43       9.263 -15.391 -23.906  1.00  0.69           N  
ATOM    649  CA  LYS A  43       9.652 -14.786 -22.633  1.00  0.69           C  
ATOM    650  C   LYS A  43      10.548 -15.703 -21.812  1.00  0.69           C  
ATOM    651  O   LYS A  43      11.398 -15.234 -21.051  1.00  0.69           O  
ATOM    652  CB  LYS A  43       8.435 -14.374 -21.813  1.00  0.69           C  
ATOM    653  CG  LYS A  43       7.669 -13.151 -22.324  1.00  0.69           C  
ATOM    654  CD  LYS A  43       8.491 -11.889 -22.195  1.00  0.69           C  
ATOM    655  CE  LYS A  43       7.661 -10.658 -22.517  1.00  0.69           C  
ATOM    656  NZ  LYS A  43       8.469  -9.386 -22.378  1.00  0.69           N  
ATOM    657  H   LYS A  43       8.275 -15.572 -24.086  1.00  0.69           H  
ATOM    658  HA  LYS A  43      10.224 -13.885 -22.854  1.00  0.69           H  
ATOM    659 1HB  LYS A  43       7.729 -15.211 -21.794  1.00  0.69           H  
ATOM    660 2HB  LYS A  43       8.735 -14.183 -20.785  1.00  0.69           H  
ATOM    661 1HG  LYS A  43       7.402 -13.281 -23.367  1.00  0.69           H  
ATOM    662 2HG  LYS A  43       6.768 -13.028 -21.749  1.00  0.69           H  
ATOM    663 1HD  LYS A  43       8.860 -11.802 -21.173  1.00  0.69           H  
ATOM    664 2HD  LYS A  43       9.343 -11.936 -22.873  1.00  0.69           H  
ATOM    665 1HE  LYS A  43       7.270 -10.730 -23.526  1.00  0.69           H  
ATOM    666 2HE  LYS A  43       6.821 -10.617 -21.819  1.00  0.69           H  
ATOM    667 1HZ  LYS A  43       7.861  -8.567 -22.561  1.00  0.69           H  
ATOM    668 2HZ  LYS A  43       8.811  -9.315 -21.430  1.00  0.69           H  
ATOM    669 3HZ  LYS A  43       9.244  -9.385 -23.017  1.00  0.69           H  
ATOM    670  N   LEU A  44      10.402 -17.009 -21.998  1.00  0.67           N  
ATOM    671  CA  LEU A  44      11.215 -17.985 -21.288  1.00  0.67           C  
ATOM    672  C   LEU A  44      12.501 -18.349 -22.045  1.00  0.67           C  
ATOM    673  O   LEU A  44      13.219 -19.269 -21.650  1.00  0.67           O  
ATOM    674  CB  LEU A  44      10.380 -19.217 -20.969  1.00  0.67           C  
ATOM    675  CG  LEU A  44       9.197 -18.949 -19.989  1.00  0.67           C  
ATOM    676  CD1 LEU A  44       8.400 -20.216 -19.811  1.00  0.67           C  
ATOM    677  CD2 LEU A  44       9.746 -18.435 -18.632  1.00  0.67           C  
ATOM    678  H   LEU A  44       9.657 -17.348 -22.612  1.00  0.67           H  
ATOM    679  HA  LEU A  44      11.509 -17.545 -20.339  1.00  0.67           H  
ATOM    680 1HB  LEU A  44       9.958 -19.596 -21.906  1.00  0.67           H  
ATOM    681 2HB  LEU A  44      11.020 -19.984 -20.539  1.00  0.67           H  
ATOM    682  HG  LEU A  44       8.535 -18.194 -20.419  1.00  0.67           H  
ATOM    683 1HD1 LEU A  44       7.564 -20.026 -19.138  1.00  0.67           H  
ATOM    684 2HD1 LEU A  44       8.022 -20.539 -20.783  1.00  0.67           H  
ATOM    685 3HD1 LEU A  44       9.035 -20.990 -19.387  1.00  0.67           H  
ATOM    686 1HD2 LEU A  44       8.923 -18.243 -17.951  1.00  0.67           H  
ATOM    687 2HD2 LEU A  44      10.394 -19.176 -18.199  1.00  0.67           H  
ATOM    688 3HD2 LEU A  44      10.308 -17.512 -18.789  1.00  0.67           H  
ATOM    689  N   ASP A  45      12.793 -17.605 -23.121  1.00  0.65           N  
ATOM    690  CA  ASP A  45      13.977 -17.769 -23.963  1.00  0.65           C  
ATOM    691  C   ASP A  45      14.139 -19.156 -24.582  1.00  0.65           C  
ATOM    692  O   ASP A  45      15.251 -19.685 -24.653  1.00  0.65           O  
ATOM    693  CB  ASP A  45      15.238 -17.444 -23.146  1.00  0.65           C  
ATOM    694  CG  ASP A  45      15.269 -15.990 -22.613  1.00  0.65           C  
ATOM    695  OD1 ASP A  45      14.962 -15.085 -23.351  1.00  0.65           O  
ATOM    696  OD2 ASP A  45      15.563 -15.810 -21.436  1.00  0.65           O  
ATOM    697  H   ASP A  45      12.152 -16.865 -23.403  1.00  0.65           H  
ATOM    698  HA  ASP A  45      13.897 -17.049 -24.780  1.00  0.65           H  
ATOM    699 1HB  ASP A  45      15.324 -18.128 -22.303  1.00  0.65           H  
ATOM    700 2HB  ASP A  45      16.116 -17.599 -23.775  1.00  0.65           H  
ATOM    701  N   MET A  46      13.041 -19.735 -25.055  1.00  0.62           N  
ATOM    702  CA  MET A  46      13.081 -21.029 -25.723  1.00  0.62           C  
ATOM    703  C   MET A  46      13.267 -20.886 -27.241  1.00  0.62           C  
ATOM    704  O   MET A  46      12.871 -19.890 -27.858  1.00  0.62           O  
ATOM    705  CB  MET A  46      11.812 -21.773 -25.446  1.00  0.62           C  
ATOM    706  CG  MET A  46      11.507 -22.184 -24.006  1.00  0.62           C  
ATOM    707  SD  MET A  46      12.587 -23.437 -23.402  1.00  0.62           S  
ATOM    708  CE  MET A  46      13.596 -22.478 -22.355  1.00  0.62           C  
ATOM    709  H   MET A  46      12.135 -19.268 -24.955  1.00  0.62           H  
ATOM    710  HA  MET A  46      13.926 -21.596 -25.335  1.00  0.62           H  
ATOM    711 1HB  MET A  46      11.057 -21.084 -25.706  1.00  0.62           H  
ATOM    712 2HB  MET A  46      11.737 -22.643 -26.098  1.00  0.62           H  
ATOM    713 1HG  MET A  46      11.603 -21.307 -23.359  1.00  0.62           H  
ATOM    714 2HG  MET A  46      10.488 -22.552 -23.921  1.00  0.62           H  
ATOM    715 1HE  MET A  46      14.330 -23.123 -21.876  1.00  0.62           H  
ATOM    716 2HE  MET A  46      14.106 -21.707 -22.934  1.00  0.62           H  
ATOM    717 3HE  MET A  46      12.975 -22.000 -21.595  1.00  0.62           H  
ATOM    718  N   ASN A  47      13.824 -21.910 -27.868  1.00  0.60           N  
ATOM    719  CA  ASN A  47      14.063 -21.847 -29.308  1.00  0.60           C  
ATOM    720  C   ASN A  47      12.904 -22.256 -30.214  1.00  0.60           C  
ATOM    721  O   ASN A  47      12.805 -23.407 -30.649  1.00  0.60           O  
ATOM    722  CB  ASN A  47      15.245 -22.684 -29.686  1.00  0.60           C  
ATOM    723  CG  ASN A  47      16.558 -22.190 -29.191  1.00  0.60           C  
ATOM    724  OD1 ASN A  47      16.808 -20.994 -28.990  1.00  0.60           O  
ATOM    725  ND2 ASN A  47      17.438 -23.134 -29.023  1.00  0.60           N  
ATOM    726  H   ASN A  47      14.121 -22.720 -27.343  1.00  0.60           H  
ATOM    727  HA  ASN A  47      14.296 -20.810 -29.557  1.00  0.60           H  
ATOM    728 1HB  ASN A  47      15.079 -23.657 -29.255  1.00  0.60           H  
ATOM    729 2HB  ASN A  47      15.285 -22.805 -30.770  1.00  0.60           H  
ATOM    730 1HD2 ASN A  47      18.361 -22.920 -28.708  1.00  0.60           H  
ATOM    731 2HD2 ASN A  47      17.162 -24.091 -29.251  1.00  0.60           H  
ATOM    732  N   LEU A  48      12.064 -21.292 -30.526  1.00  0.58           N  
ATOM    733  CA  LEU A  48      10.969 -21.496 -31.482  1.00  0.58           C  
ATOM    734  C   LEU A  48      11.540 -21.814 -32.878  1.00  0.58           C  
ATOM    735  O   LEU A  48      12.363 -21.046 -33.382  1.00  0.58           O  
ATOM    736  CB  LEU A  48      10.145 -20.203 -31.606  1.00  0.58           C  
ATOM    737  CG  LEU A  48       8.925 -20.218 -32.587  1.00  0.58           C  
ATOM    738  CD1 LEU A  48       7.840 -21.124 -32.091  1.00  0.58           C  
ATOM    739  CD2 LEU A  48       8.412 -18.794 -32.758  1.00  0.58           C  
ATOM    740  H   LEU A  48      12.205 -20.402 -30.048  1.00  0.58           H  
ATOM    741  HA  LEU A  48      10.345 -22.324 -31.148  1.00  0.58           H  
ATOM    742 1HB  LEU A  48       9.808 -19.904 -30.634  1.00  0.58           H  
ATOM    743 2HB  LEU A  48      10.817 -19.430 -31.964  1.00  0.58           H  
ATOM    744  HG  LEU A  48       9.254 -20.605 -33.548  1.00  0.58           H  
ATOM    745 1HD1 LEU A  48       7.038 -21.122 -32.785  1.00  0.58           H  
ATOM    746 2HD1 LEU A  48       8.214 -22.138 -31.980  1.00  0.58           H  
ATOM    747 3HD1 LEU A  48       7.473 -20.776 -31.169  1.00  0.58           H  
ATOM    748 1HD2 LEU A  48       7.588 -18.769 -33.448  1.00  0.58           H  
ATOM    749 2HD2 LEU A  48       8.081 -18.422 -31.802  1.00  0.58           H  
ATOM    750 3HD2 LEU A  48       9.209 -18.161 -33.139  1.00  0.58           H  
ATOM    751  N   VAL A  49      11.095 -22.905 -33.513  1.00  0.58           N  
ATOM    752  CA  VAL A  49      11.552 -23.231 -34.872  1.00  0.58           C  
ATOM    753  C   VAL A  49      10.402 -23.180 -35.875  1.00  0.58           C  
ATOM    754  O   VAL A  49      10.626 -23.009 -37.080  1.00  0.58           O  
ATOM    755  CB  VAL A  49      12.238 -24.616 -34.944  1.00  0.58           C  
ATOM    756  CG1 VAL A  49      13.454 -24.610 -34.052  1.00  0.58           C  
ATOM    757  CG2 VAL A  49      11.282 -25.750 -34.557  1.00  0.58           C  
ATOM    758  H   VAL A  49      10.449 -23.507 -33.029  1.00  0.58           H  
ATOM    759  HA  VAL A  49      12.289 -22.488 -35.170  1.00  0.58           H  
ATOM    760  HB  VAL A  49      12.581 -24.780 -35.964  1.00  0.58           H  
ATOM    761 1HG1 VAL A  49      13.951 -25.554 -34.129  1.00  0.58           H  
ATOM    762 2HG1 VAL A  49      14.131 -23.814 -34.361  1.00  0.58           H  
ATOM    763 3HG1 VAL A  49      13.147 -24.443 -33.023  1.00  0.58           H  
ATOM    764 1HG2 VAL A  49      11.796 -26.707 -34.636  1.00  0.58           H  
ATOM    765 2HG2 VAL A  49      10.954 -25.608 -33.551  1.00  0.58           H  
ATOM    766 3HG2 VAL A  49      10.431 -25.751 -35.217  1.00  0.58           H  
ATOM    767  N   GLY A  50       9.177 -23.250 -35.366  1.00  0.59           N  
ATOM    768  CA  GLY A  50       7.999 -23.191 -36.222  1.00  0.59           C  
ATOM    769  C   GLY A  50       6.807 -22.718 -35.432  1.00  0.59           C  
ATOM    770  O   GLY A  50       6.708 -22.980 -34.231  1.00  0.59           O  
ATOM    771  H   GLY A  50       9.076 -23.402 -34.364  1.00  0.59           H  
ATOM    772 1HA  GLY A  50       8.183 -22.513 -37.048  1.00  0.59           H  
ATOM    773 2HA  GLY A  50       7.786 -24.163 -36.642  1.00  0.59           H  
ATOM    774  N   VAL A  51       5.909 -22.019 -36.112  1.00  0.61           N  
ATOM    775  CA  VAL A  51       4.795 -21.391 -35.427  1.00  0.61           C  
ATOM    776  C   VAL A  51       3.526 -21.244 -36.260  1.00  0.61           C  
ATOM    777  O   VAL A  51       3.583 -21.009 -37.471  1.00  0.61           O  
ATOM    778  CB  VAL A  51       5.278 -19.988 -35.008  1.00  0.61           C  
ATOM    779  CG1 VAL A  51       5.487 -19.141 -36.264  1.00  0.61           C  
ATOM    780  CG2 VAL A  51       4.350 -19.332 -34.029  1.00  0.61           C  
ATOM    781  H   VAL A  51       6.050 -21.880 -37.108  1.00  0.61           H  
ATOM    782  HA  VAL A  51       4.574 -21.980 -34.548  1.00  0.61           H  
ATOM    783  HB  VAL A  51       6.228 -20.097 -34.558  1.00  0.61           H  
ATOM    784 1HG1 VAL A  51       5.873 -18.179 -35.993  1.00  0.61           H  
ATOM    785 2HG1 VAL A  51       6.194 -19.641 -36.930  1.00  0.61           H  
ATOM    786 3HG1 VAL A  51       4.532 -19.015 -36.776  1.00  0.61           H  
ATOM    787 1HG2 VAL A  51       4.753 -18.364 -33.740  1.00  0.61           H  
ATOM    788 2HG2 VAL A  51       3.375 -19.179 -34.464  1.00  0.61           H  
ATOM    789 3HG2 VAL A  51       4.252 -19.960 -33.147  1.00  0.61           H  
ATOM    790  N   THR A  52       2.390 -21.269 -35.584  1.00  0.63           N  
ATOM    791  CA  THR A  52       1.122 -20.975 -36.233  1.00  0.63           C  
ATOM    792  C   THR A  52       1.137 -19.663 -36.989  1.00  0.63           C  
ATOM    793  O   THR A  52       1.677 -18.653 -36.534  1.00  0.63           O  
ATOM    794  CB  THR A  52      -0.032 -20.913 -35.236  1.00  0.63           C  
ATOM    795  OG1 THR A  52      -1.249 -20.568 -35.936  1.00  0.63           O  
ATOM    796  CG2 THR A  52       0.236 -19.899 -34.154  1.00  0.63           C  
ATOM    797  H   THR A  52       2.424 -21.530 -34.596  1.00  0.63           H  
ATOM    798  HA  THR A  52       0.908 -21.762 -36.943  1.00  0.63           H  
ATOM    799  HB  THR A  52      -0.155 -21.891 -34.793  1.00  0.63           H  
ATOM    800  HG1 THR A  52      -1.998 -20.876 -35.408  1.00  0.63           H  
ATOM    801 1HG2 THR A  52      -0.597 -19.894 -33.470  1.00  0.63           H  
ATOM    802 2HG2 THR A  52       1.147 -20.165 -33.613  1.00  0.63           H  
ATOM    803 3HG2 THR A  52       0.351 -18.914 -34.589  1.00  0.63           H  
ATOM    804  N   SER A  53       0.440 -19.667 -38.122  1.00  0.67           N  
ATOM    805  CA  SER A  53       0.306 -18.502 -38.985  1.00  0.67           C  
ATOM    806  C   SER A  53      -0.387 -17.342 -38.286  1.00  0.67           C  
ATOM    807  O   SER A  53      -0.243 -16.193 -38.698  1.00  0.67           O  
ATOM    808  CB  SER A  53      -0.486 -18.868 -40.223  1.00  0.67           C  
ATOM    809  OG  SER A  53      -1.816 -19.152 -39.907  1.00  0.67           O  
ATOM    810  H   SER A  53       0.007 -20.535 -38.400  1.00  0.67           H  
ATOM    811  HA  SER A  53       1.303 -18.175 -39.279  1.00  0.67           H  
ATOM    812 1HB  SER A  53      -0.440 -18.050 -40.943  1.00  0.67           H  
ATOM    813 2HB  SER A  53      -0.039 -19.739 -40.684  1.00  0.67           H  
ATOM    814  HG  SER A  53      -2.130 -18.398 -39.402  1.00  0.67           H  
ATOM    815  N   TYR A  54      -1.113 -17.617 -37.203  1.00  0.70           N  
ATOM    816  CA  TYR A  54      -1.789 -16.528 -36.512  1.00  0.70           C  
ATOM    817  C   TYR A  54      -0.803 -15.602 -35.805  1.00  0.70           C  
ATOM    818  O   TYR A  54      -1.069 -14.415 -35.631  1.00  0.70           O  
ATOM    819  CB  TYR A  54      -2.812 -17.072 -35.528  1.00  0.70           C  
ATOM    820  CG  TYR A  54      -4.074 -17.554 -36.180  1.00  0.70           C  
ATOM    821  CD1 TYR A  54      -4.357 -18.908 -36.257  1.00  0.70           C  
ATOM    822  CD2 TYR A  54      -4.965 -16.628 -36.701  1.00  0.70           C  
ATOM    823  CE1 TYR A  54      -5.525 -19.337 -36.859  1.00  0.70           C  
ATOM    824  CE2 TYR A  54      -6.134 -17.055 -37.301  1.00  0.70           C  
ATOM    825  CZ  TYR A  54      -6.415 -18.404 -37.381  1.00  0.70           C  
ATOM    826  OH  TYR A  54      -7.580 -18.830 -37.980  1.00  0.70           O  
ATOM    827  H   TYR A  54      -1.190 -18.582 -36.861  1.00  0.70           H  
ATOM    828  HA  TYR A  54      -2.318 -15.930 -37.255  1.00  0.70           H  
ATOM    829 1HB  TYR A  54      -2.371 -17.908 -34.985  1.00  0.70           H  
ATOM    830 2HB  TYR A  54      -3.069 -16.310 -34.802  1.00  0.70           H  
ATOM    831  HD1 TYR A  54      -3.660 -19.633 -35.846  1.00  0.70           H  
ATOM    832  HD2 TYR A  54      -4.742 -15.561 -36.634  1.00  0.70           H  
ATOM    833  HE1 TYR A  54      -5.746 -20.403 -36.921  1.00  0.70           H  
ATOM    834  HE2 TYR A  54      -6.835 -16.327 -37.709  1.00  0.70           H  
ATOM    835  HH  TYR A  54      -7.630 -19.789 -37.936  1.00  0.70           H  
ATOM    836  N   ASP A  55       0.365 -16.106 -35.432  1.00  0.74           N  
ATOM    837  CA  ASP A  55       1.319 -15.267 -34.725  1.00  0.74           C  
ATOM    838  C   ASP A  55       1.925 -14.232 -35.640  1.00  0.74           C  
ATOM    839  O   ASP A  55       2.244 -13.118 -35.238  1.00  0.74           O  
ATOM    840  CB  ASP A  55       2.375 -16.127 -34.089  1.00  0.74           C  
ATOM    841  CG  ASP A  55       1.788 -16.798 -32.984  1.00  0.74           C  
ATOM    842  OD1 ASP A  55       0.738 -16.376 -32.609  1.00  0.74           O  
ATOM    843  OD2 ASP A  55       2.327 -17.728 -32.483  1.00  0.74           O  
ATOM    844  H   ASP A  55       0.612 -17.071 -35.656  1.00  0.74           H  
ATOM    845  HA  ASP A  55       0.789 -14.742 -33.931  1.00  0.74           H  
ATOM    846 1HB  ASP A  55       2.748 -16.849 -34.816  1.00  0.74           H  
ATOM    847 2HB  ASP A  55       3.203 -15.513 -33.749  1.00  0.74           H  
ATOM    848  N   LYS A  56       1.977 -14.557 -36.914  1.00  0.78           N  
ATOM    849  CA  LYS A  56       2.574 -13.676 -37.890  1.00  0.78           C  
ATOM    850  C   LYS A  56       1.605 -12.552 -38.274  1.00  0.78           C  
ATOM    851  O   LYS A  56       1.972 -11.627 -39.001  1.00  0.78           O  
ATOM    852  CB  LYS A  56       3.021 -14.487 -39.107  1.00  0.78           C  
ATOM    853  CG  LYS A  56       4.179 -15.488 -38.829  1.00  0.78           C  
ATOM    854  CD  LYS A  56       4.575 -16.226 -40.112  1.00  0.78           C  
ATOM    855  CE  LYS A  56       5.729 -17.235 -39.914  1.00  0.78           C  
ATOM    856  NZ  LYS A  56       7.020 -16.592 -39.570  1.00  0.78           N  
ATOM    857  H   LYS A  56       1.632 -15.463 -37.206  1.00  0.78           H  
ATOM    858  HA  LYS A  56       3.457 -13.221 -37.450  1.00  0.78           H  
ATOM    859 1HB  LYS A  56       2.170 -15.060 -39.488  1.00  0.78           H  
ATOM    860 2HB  LYS A  56       3.342 -13.810 -39.897  1.00  0.78           H  
ATOM    861 1HG  LYS A  56       5.047 -14.949 -38.447  1.00  0.78           H  
ATOM    862 2HG  LYS A  56       3.862 -16.218 -38.077  1.00  0.78           H  
ATOM    863 1HD  LYS A  56       3.704 -16.774 -40.489  1.00  0.78           H  
ATOM    864 2HD  LYS A  56       4.873 -15.501 -40.867  1.00  0.78           H  
ATOM    865 1HE  LYS A  56       5.466 -17.945 -39.130  1.00  0.78           H  
ATOM    866 2HE  LYS A  56       5.874 -17.768 -40.836  1.00  0.78           H  
ATOM    867 1HZ  LYS A  56       7.741 -17.343 -39.484  1.00  0.78           H  
ATOM    868 2HZ  LYS A  56       7.292 -15.949 -40.299  1.00  0.78           H  
ATOM    869 3HZ  LYS A  56       6.944 -16.097 -38.686  1.00  0.78           H  
ATOM    870  N   LYS A  57       0.359 -12.633 -37.782  1.00  0.81           N  
ATOM    871  CA  LYS A  57      -0.654 -11.625 -38.037  1.00  0.81           C  
ATOM    872  C   LYS A  57      -0.726 -10.621 -36.883  1.00  0.81           C  
ATOM    873  O   LYS A  57      -1.448  -9.627 -36.961  1.00  0.81           O  
ATOM    874  CB  LYS A  57      -2.016 -12.286 -38.250  1.00  0.81           C  
ATOM    875  CG  LYS A  57      -2.077 -13.176 -39.494  1.00  0.81           C  
ATOM    876  CD  LYS A  57      -3.462 -13.776 -39.715  1.00  0.81           C  
ATOM    877  CE  LYS A  57      -3.481 -14.641 -40.974  1.00  0.81           C  
ATOM    878  NZ  LYS A  57      -4.826 -15.227 -41.238  1.00  0.81           N  
ATOM    879  H   LYS A  57       0.090 -13.407 -37.177  1.00  0.81           H  
ATOM    880  HA  LYS A  57      -0.384 -11.081 -38.941  1.00  0.81           H  
ATOM    881 1HB  LYS A  57      -2.261 -12.902 -37.382  1.00  0.81           H  
ATOM    882 2HB  LYS A  57      -2.787 -11.521 -38.337  1.00  0.81           H  
ATOM    883 1HG  LYS A  57      -1.795 -12.592 -40.370  1.00  0.81           H  
ATOM    884 2HG  LYS A  57      -1.359 -13.988 -39.380  1.00  0.81           H  
ATOM    885 1HD  LYS A  57      -3.728 -14.393 -38.856  1.00  0.81           H  
ATOM    886 2HD  LYS A  57      -4.198 -12.978 -39.812  1.00  0.81           H  
ATOM    887 1HE  LYS A  57      -3.186 -14.031 -41.827  1.00  0.81           H  
ATOM    888 2HE  LYS A  57      -2.759 -15.452 -40.853  1.00  0.81           H  
ATOM    889 1HZ  LYS A  57      -4.788 -15.790 -42.076  1.00  0.81           H  
ATOM    890 2HZ  LYS A  57      -5.100 -15.805 -40.455  1.00  0.81           H  
ATOM    891 3HZ  LYS A  57      -5.500 -14.485 -41.362  1.00  0.81           H  
ATOM    892  N   ASN A  58       0.006 -10.913 -35.801  1.00  0.83           N  
ATOM    893  CA  ASN A  58       0.011 -10.113 -34.580  1.00  0.83           C  
ATOM    894  C   ASN A  58       1.054  -8.989 -34.606  1.00  0.83           C  
ATOM    895  O   ASN A  58       2.244  -9.252 -34.421  1.00  0.83           O  
ATOM    896  CB  ASN A  58       0.227 -11.013 -33.400  1.00  0.83           C  
ATOM    897  CG  ASN A  58       0.298 -10.294 -32.051  1.00  0.83           C  
ATOM    898  OD1 ASN A  58       0.683  -9.131 -31.940  1.00  0.83           O  
ATOM    899  ND2 ASN A  58      -0.042 -11.012 -31.024  1.00  0.83           N  
ATOM    900  H   ASN A  58       0.608 -11.735 -35.809  1.00  0.83           H  
ATOM    901  HA  ASN A  58      -0.981  -9.709 -34.454  1.00  0.83           H  
ATOM    902 1HB  ASN A  58      -0.622 -11.683 -33.366  1.00  0.83           H  
ATOM    903 2HB  ASN A  58       1.088 -11.618 -33.565  1.00  0.83           H  
ATOM    904 1HD2 ASN A  58      -0.016 -10.663 -30.065  1.00  0.83           H  
ATOM    905 2HD2 ASN A  58      -0.333 -11.950 -31.171  1.00  0.83           H  
ATOM    906  N   PRO A  59       0.654  -7.707 -34.684  1.00  0.85           N  
ATOM    907  CA  PRO A  59       1.515  -6.537 -34.818  1.00  0.85           C  
ATOM    908  C   PRO A  59       2.715  -6.470 -33.867  1.00  0.85           C  
ATOM    909  O   PRO A  59       3.701  -5.798 -34.176  1.00  0.85           O  
ATOM    910  CB  PRO A  59       0.551  -5.393 -34.493  1.00  0.85           C  
ATOM    911  CG  PRO A  59      -0.794  -5.894 -34.923  1.00  0.85           C  
ATOM    912  CD  PRO A  59      -0.791  -7.361 -34.599  1.00  0.85           C  
ATOM    913  HA  PRO A  59       1.856  -6.472 -35.863  1.00  0.85           H  
ATOM    914 1HB  PRO A  59       0.593  -5.169 -33.416  1.00  0.85           H  
ATOM    915 2HB  PRO A  59       0.863  -4.483 -35.021  1.00  0.85           H  
ATOM    916 1HG  PRO A  59      -1.593  -5.354 -34.394  1.00  0.85           H  
ATOM    917 2HG  PRO A  59      -0.944  -5.705 -35.998  1.00  0.85           H  
ATOM    918 1HD  PRO A  59      -1.189  -7.565 -33.603  1.00  0.85           H  
ATOM    919 2HD  PRO A  59      -1.373  -7.842 -35.379  1.00  0.85           H  
ATOM    920  N   ILE A  60       2.621  -7.105 -32.698  1.00  0.86           N  
ATOM    921  CA  ILE A  60       3.705  -7.035 -31.724  1.00  0.86           C  
ATOM    922  C   ILE A  60       4.395  -8.367 -31.408  1.00  0.86           C  
ATOM    923  O   ILE A  60       5.284  -8.417 -30.560  1.00  0.86           O  
ATOM    924  CB  ILE A  60       3.194  -6.385 -30.433  1.00  0.86           C  
ATOM    925  CG1 ILE A  60       1.939  -7.052 -29.922  1.00  0.86           C  
ATOM    926  CG2 ILE A  60       2.906  -4.913 -30.676  1.00  0.86           C  
ATOM    927  CD1 ILE A  60       2.143  -8.403 -29.313  1.00  0.86           C  
ATOM    928  H   ILE A  60       1.805  -7.674 -32.481  1.00  0.86           H  
ATOM    929  HA  ILE A  60       4.467  -6.372 -32.125  1.00  0.86           H  
ATOM    930  HB  ILE A  60       3.947  -6.491 -29.685  1.00  0.86           H  
ATOM    931 1HG1 ILE A  60       1.484  -6.413 -29.176  1.00  0.86           H  
ATOM    932 2HG1 ILE A  60       1.256  -7.136 -30.748  1.00  0.86           H  
ATOM    933 1HG2 ILE A  60       2.566  -4.450 -29.759  1.00  0.86           H  
ATOM    934 2HG2 ILE A  60       3.815  -4.421 -31.018  1.00  0.86           H  
ATOM    935 3HG2 ILE A  60       2.134  -4.813 -31.433  1.00  0.86           H  
ATOM    936 1HD1 ILE A  60       1.180  -8.785 -29.009  1.00  0.86           H  
ATOM    937 2HD1 ILE A  60       2.561  -9.073 -30.023  1.00  0.86           H  
ATOM    938 3HD1 ILE A  60       2.798  -8.339 -28.463  1.00  0.86           H  
ATOM    939  N   LEU A  61       4.012  -9.428 -32.111  1.00  0.85           N  
ATOM    940  CA  LEU A  61       4.578 -10.770 -31.936  1.00  0.85           C  
ATOM    941  C   LEU A  61       5.238 -11.183 -33.225  1.00  0.85           C  
ATOM    942  O   LEU A  61       6.289 -11.834 -33.217  1.00  0.85           O  
ATOM    943  CB  LEU A  61       3.503 -11.786 -31.551  1.00  0.85           C  
ATOM    944  CG  LEU A  61       3.881 -13.256 -31.308  1.00  0.85           C  
ATOM    945  CD1 LEU A  61       4.827 -13.400 -30.137  1.00  0.85           C  
ATOM    946  CD2 LEU A  61       2.600 -14.019 -31.047  1.00  0.85           C  
ATOM    947  H   LEU A  61       3.290  -9.299 -32.819  1.00  0.85           H  
ATOM    948  HA  LEU A  61       5.335 -10.740 -31.156  1.00  0.85           H  
ATOM    949 1HB  LEU A  61       2.987 -11.427 -30.662  1.00  0.85           H  
ATOM    950 2HB  LEU A  61       2.813 -11.807 -32.352  1.00  0.85           H  
ATOM    951  HG  LEU A  61       4.370 -13.652 -32.196  1.00  0.85           H  
ATOM    952 1HD1 LEU A  61       5.069 -14.447 -29.994  1.00  0.85           H  
ATOM    953 2HD1 LEU A  61       5.732 -12.846 -30.327  1.00  0.85           H  
ATOM    954 3HD1 LEU A  61       4.348 -13.017 -29.237  1.00  0.85           H  
ATOM    955 1HD2 LEU A  61       2.820 -15.068 -30.893  1.00  0.85           H  
ATOM    956 2HD2 LEU A  61       2.106 -13.620 -30.158  1.00  0.85           H  
ATOM    957 3HD2 LEU A  61       1.933 -13.913 -31.903  1.00  0.85           H  
ATOM    958  N   ALA A  62       4.632 -10.746 -34.339  1.00  0.83           N  
ATOM    959  CA  ALA A  62       5.012 -11.126 -35.695  1.00  0.83           C  
ATOM    960  C   ALA A  62       6.498 -10.906 -35.928  1.00  0.83           C  
ATOM    961  O   ALA A  62       7.153 -11.689 -36.616  1.00  0.83           O  
ATOM    962  CB  ALA A  62       4.214 -10.313 -36.704  1.00  0.83           C  
ATOM    963  H   ALA A  62       3.796 -10.181 -34.246  1.00  0.83           H  
ATOM    964  HA  ALA A  62       4.771 -12.167 -35.836  1.00  0.83           H  
ATOM    965 1HB  ALA A  62       4.480 -10.621 -37.714  1.00  0.83           H  
ATOM    966 2HB  ALA A  62       3.148 -10.491 -36.540  1.00  0.83           H  
ATOM    967 3HB  ALA A  62       4.426  -9.255 -36.575  1.00  0.83           H  
ATOM    968  N   LYS A  63       7.056  -9.856 -35.341  1.00  0.79           N  
ATOM    969  CA  LYS A  63       8.474  -9.593 -35.492  1.00  0.79           C  
ATOM    970  C   LYS A  63       9.330 -10.657 -34.790  1.00  0.79           C  
ATOM    971  O   LYS A  63      10.375 -11.063 -35.301  1.00  0.79           O  
ATOM    972  CB  LYS A  63       8.816  -8.211 -34.932  1.00  0.79           C  
ATOM    973  CG  LYS A  63       8.268  -7.054 -35.764  1.00  0.79           C  
ATOM    974  CD  LYS A  63       8.604  -5.711 -35.136  1.00  0.79           C  
ATOM    975  CE  LYS A  63       8.039  -4.558 -35.950  1.00  0.79           C  
ATOM    976  NZ  LYS A  63       8.317  -3.241 -35.310  1.00  0.79           N  
ATOM    977  H   LYS A  63       6.481  -9.241 -34.782  1.00  0.79           H  
ATOM    978  HA  LYS A  63       8.718  -9.611 -36.552  1.00  0.79           H  
ATOM    979 1HB  LYS A  63       8.412  -8.119 -33.924  1.00  0.79           H  
ATOM    980 2HB  LYS A  63       9.897  -8.101 -34.867  1.00  0.79           H  
ATOM    981 1HG  LYS A  63       8.695  -7.096 -36.767  1.00  0.79           H  
ATOM    982 2HG  LYS A  63       7.184  -7.148 -35.846  1.00  0.79           H  
ATOM    983 1HD  LYS A  63       8.185  -5.670 -34.129  1.00  0.79           H  
ATOM    984 2HD  LYS A  63       9.687  -5.601 -35.066  1.00  0.79           H  
ATOM    985 1HE  LYS A  63       8.487  -4.570 -36.945  1.00  0.79           H  
ATOM    986 2HE  LYS A  63       6.959  -4.682 -36.046  1.00  0.79           H  
ATOM    987 1HZ  LYS A  63       7.929  -2.502 -35.876  1.00  0.79           H  
ATOM    988 2HZ  LYS A  63       7.894  -3.226 -34.393  1.00  0.79           H  
ATOM    989 3HZ  LYS A  63       9.316  -3.114 -35.225  1.00  0.79           H  
ATOM    990  N   THR A  64       8.879 -11.169 -33.638  1.00  0.75           N  
ATOM    991  CA  THR A  64       9.710 -12.078 -32.853  1.00  0.75           C  
ATOM    992  C   THR A  64       9.650 -13.478 -33.436  1.00  0.75           C  
ATOM    993  O   THR A  64      10.547 -14.304 -33.206  1.00  0.75           O  
ATOM    994  CB  THR A  64       9.232 -12.163 -31.386  1.00  0.75           C  
ATOM    995  OG1 THR A  64       7.963 -12.791 -31.331  1.00  0.75           O  
ATOM    996  CG2 THR A  64       9.079 -10.769 -30.815  1.00  0.75           C  
ATOM    997  H   THR A  64       7.957 -10.923 -33.291  1.00  0.75           H  
ATOM    998  HA  THR A  64      10.742 -11.733 -32.881  1.00  0.75           H  
ATOM    999  HB  THR A  64       9.947 -12.726 -30.792  1.00  0.75           H  
ATOM   1000  HG1 THR A  64       7.380 -12.405 -32.013  1.00  0.75           H  
ATOM   1001 1HG2 THR A  64       8.733 -10.831 -29.783  1.00  0.75           H  
ATOM   1002 2HG2 THR A  64      10.037 -10.254 -30.846  1.00  0.75           H  
ATOM   1003 3HG2 THR A  64       8.347 -10.213 -31.409  1.00  0.75           H  
ATOM   1004  N   VAL A  65       8.620 -13.718 -34.233  1.00  0.71           N  
ATOM   1005  CA  VAL A  65       8.397 -15.006 -34.852  1.00  0.71           C  
ATOM   1006  C   VAL A  65       8.720 -14.942 -36.339  1.00  0.71           C  
ATOM   1007  O   VAL A  65       8.479 -15.900 -37.076  1.00  0.71           O  
ATOM   1008  CB  VAL A  65       6.930 -15.432 -34.688  1.00  0.71           C  
ATOM   1009  CG1 VAL A  65       6.570 -15.523 -33.255  1.00  0.71           C  
ATOM   1010  CG2 VAL A  65       6.054 -14.500 -35.360  1.00  0.71           C  
ATOM   1011  H   VAL A  65       7.922 -12.980 -34.341  1.00  0.71           H  
ATOM   1012  HA  VAL A  65       9.041 -15.744 -34.374  1.00  0.71           H  
ATOM   1013  HB  VAL A  65       6.816 -16.407 -35.109  1.00  0.71           H  
ATOM   1014 1HG1 VAL A  65       5.534 -15.845 -33.183  1.00  0.71           H  
ATOM   1015 2HG1 VAL A  65       7.216 -16.227 -32.761  1.00  0.71           H  
ATOM   1016 3HG1 VAL A  65       6.676 -14.545 -32.792  1.00  0.71           H  
ATOM   1017 1HG2 VAL A  65       5.017 -14.809 -35.258  1.00  0.71           H  
ATOM   1018 2HG2 VAL A  65       6.204 -13.562 -34.902  1.00  0.71           H  
ATOM   1019 3HG2 VAL A  65       6.309 -14.439 -36.418  1.00  0.71           H  
ATOM   1020  N   LYS A  66       9.282 -13.813 -36.783  1.00  0.67           N  
ATOM   1021  CA  LYS A  66       9.585 -13.576 -38.188  1.00  0.67           C  
ATOM   1022  C   LYS A  66      10.408 -14.684 -38.829  1.00  0.67           C  
ATOM   1023  O   LYS A  66      10.145 -15.079 -39.964  1.00  0.67           O  
ATOM   1024  CB  LYS A  66      10.321 -12.245 -38.340  1.00  0.67           C  
ATOM   1025  CG  LYS A  66      10.682 -11.859 -39.768  1.00  0.67           C  
ATOM   1026  CD  LYS A  66      11.353 -10.489 -39.808  1.00  0.67           C  
ATOM   1027  CE  LYS A  66      11.768 -10.106 -41.223  1.00  0.67           C  
ATOM   1028  NZ  LYS A  66      12.430  -8.771 -41.265  1.00  0.67           N  
ATOM   1029  H   LYS A  66       9.499 -13.055 -36.132  1.00  0.67           H  
ATOM   1030  HA  LYS A  66       8.639 -13.506 -38.726  1.00  0.67           H  
ATOM   1031 1HB  LYS A  66       9.696 -11.451 -37.934  1.00  0.67           H  
ATOM   1032 2HB  LYS A  66      11.237 -12.267 -37.747  1.00  0.67           H  
ATOM   1033 1HG  LYS A  66      11.362 -12.606 -40.183  1.00  0.67           H  
ATOM   1034 2HG  LYS A  66       9.779 -11.834 -40.375  1.00  0.67           H  
ATOM   1035 1HD  LYS A  66      10.663  -9.737 -39.419  1.00  0.67           H  
ATOM   1036 2HD  LYS A  66      12.239 -10.504 -39.171  1.00  0.67           H  
ATOM   1037 1HE  LYS A  66      12.459 -10.855 -41.607  1.00  0.67           H  
ATOM   1038 2HE  LYS A  66      10.884 -10.080 -41.859  1.00  0.67           H  
ATOM   1039 1HZ  LYS A  66      12.689  -8.554 -42.217  1.00  0.67           H  
ATOM   1040 2HZ  LYS A  66      11.793  -8.067 -40.920  1.00  0.67           H  
ATOM   1041 3HZ  LYS A  66      13.258  -8.787 -40.686  1.00  0.67           H  
ATOM   1042  N   LYS A  67      11.389 -15.198 -38.097  1.00  0.63           N  
ATOM   1043  CA  LYS A  67      12.288 -16.219 -38.615  1.00  0.63           C  
ATOM   1044  C   LYS A  67      11.794 -17.657 -38.426  1.00  0.63           C  
ATOM   1045  O   LYS A  67      12.468 -18.597 -38.852  1.00  0.63           O  
ATOM   1046  CB  LYS A  67      13.658 -16.066 -37.957  1.00  0.63           C  
ATOM   1047  CG  LYS A  67      14.381 -14.765 -38.304  1.00  0.63           C  
ATOM   1048  CD  LYS A  67      15.743 -14.688 -37.620  1.00  0.63           C  
ATOM   1049  CE  LYS A  67      16.473 -13.396 -37.966  1.00  0.63           C  
ATOM   1050  NZ  LYS A  67      17.791 -13.305 -37.279  1.00  0.63           N  
ATOM   1051  H   LYS A  67      11.531 -14.847 -37.161  1.00  0.63           H  
ATOM   1052  HA  LYS A  67      12.402 -16.051 -39.685  1.00  0.63           H  
ATOM   1053 1HB  LYS A  67      13.544 -16.111 -36.873  1.00  0.63           H  
ATOM   1054 2HB  LYS A  67      14.297 -16.897 -38.254  1.00  0.63           H  
ATOM   1055 1HG  LYS A  67      14.519 -14.705 -39.385  1.00  0.63           H  
ATOM   1056 2HG  LYS A  67      13.773 -13.916 -37.987  1.00  0.63           H  
ATOM   1057 1HD  LYS A  67      15.608 -14.741 -36.539  1.00  0.63           H  
ATOM   1058 2HD  LYS A  67      16.355 -15.534 -37.934  1.00  0.63           H  
ATOM   1059 1HE  LYS A  67      16.631 -13.352 -39.043  1.00  0.63           H  
ATOM   1060 2HE  LYS A  67      15.858 -12.548 -37.665  1.00  0.63           H  
ATOM   1061 1HZ  LYS A  67      18.244 -12.437 -37.531  1.00  0.63           H  
ATOM   1062 2HZ  LYS A  67      17.653 -13.333 -36.278  1.00  0.63           H  
ATOM   1063 3HZ  LYS A  67      18.373 -14.081 -37.560  1.00  0.63           H  
ATOM   1064  N   ALA A  68      10.664 -17.852 -37.744  1.00  0.61           N  
ATOM   1065  CA  ALA A  68      10.171 -19.209 -37.505  1.00  0.61           C  
ATOM   1066  C   ALA A  68       9.377 -19.695 -38.716  1.00  0.61           C  
ATOM   1067  O   ALA A  68       8.702 -18.903 -39.391  1.00  0.61           O  
ATOM   1068  CB  ALA A  68       9.335 -19.249 -36.243  1.00  0.61           C  
ATOM   1069  H   ALA A  68      10.106 -17.061 -37.426  1.00  0.61           H  
ATOM   1070  HA  ALA A  68      11.026 -19.875 -37.376  1.00  0.61           H  
ATOM   1071 1HB  ALA A  68       8.988 -20.263 -36.067  1.00  0.61           H  
ATOM   1072 2HB  ALA A  68       9.943 -18.919 -35.406  1.00  0.61           H  
ATOM   1073 3HB  ALA A  68       8.480 -18.587 -36.352  1.00  0.61           H  
ATOM   1074  N   LYS A  69       9.438 -20.999 -38.996  1.00  0.61           N  
ATOM   1075  CA  LYS A  69       8.672 -21.574 -40.100  1.00  0.61           C  
ATOM   1076  C   LYS A  69       7.174 -21.455 -39.873  1.00  0.61           C  
ATOM   1077  O   LYS A  69       6.697 -21.694 -38.768  1.00  0.61           O  
ATOM   1078  CB  LYS A  69       9.034 -23.039 -40.323  1.00  0.61           C  
ATOM   1079  CG  LYS A  69       8.311 -23.674 -41.527  1.00  0.61           C  
ATOM   1080  CD  LYS A  69       8.711 -25.111 -41.773  1.00  0.61           C  
ATOM   1081  CE  LYS A  69       7.911 -25.699 -42.914  1.00  0.61           C  
ATOM   1082  NZ  LYS A  69       8.238 -25.050 -44.217  1.00  0.61           N  
ATOM   1083  H   LYS A  69       9.998 -21.626 -38.412  1.00  0.61           H  
ATOM   1084  HA  LYS A  69       8.914 -21.020 -41.007  1.00  0.61           H  
ATOM   1085 1HB  LYS A  69      10.108 -23.133 -40.474  1.00  0.61           H  
ATOM   1086 2HB  LYS A  69       8.779 -23.604 -39.436  1.00  0.61           H  
ATOM   1087 1HG  LYS A  69       7.240 -23.668 -41.344  1.00  0.61           H  
ATOM   1088 2HG  LYS A  69       8.510 -23.088 -42.422  1.00  0.61           H  
ATOM   1089 1HD  LYS A  69       9.776 -25.178 -41.994  1.00  0.61           H  
ATOM   1090 2HD  LYS A  69       8.499 -25.692 -40.891  1.00  0.61           H  
ATOM   1091 1HE  LYS A  69       8.117 -26.768 -42.981  1.00  0.61           H  
ATOM   1092 2HE  LYS A  69       6.849 -25.553 -42.709  1.00  0.61           H  
ATOM   1093 1HZ  LYS A  69       7.677 -25.464 -44.947  1.00  0.61           H  
ATOM   1094 2HZ  LYS A  69       8.033 -24.061 -44.156  1.00  0.61           H  
ATOM   1095 3HZ  LYS A  69       9.217 -25.179 -44.427  1.00  0.61           H  
ATOM   1096  N   GLN A  70       6.409 -21.097 -40.896  1.00  0.62           N  
ATOM   1097  CA  GLN A  70       4.963 -21.076 -40.693  1.00  0.62           C  
ATOM   1098  C   GLN A  70       4.433 -22.505 -40.690  1.00  0.62           C  
ATOM   1099  O   GLN A  70       4.667 -23.252 -41.644  1.00  0.62           O  
ATOM   1100  CB  GLN A  70       4.268 -20.282 -41.794  1.00  0.62           C  
ATOM   1101  CG  GLN A  70       2.790 -20.132 -41.604  1.00  0.62           C  
ATOM   1102  CD  GLN A  70       2.167 -19.229 -42.652  1.00  0.62           C  
ATOM   1103  OE1 GLN A  70       2.645 -18.116 -42.888  1.00  0.62           O  
ATOM   1104  NE2 GLN A  70       1.106 -19.703 -43.295  1.00  0.62           N  
ATOM   1105  H   GLN A  70       6.812 -20.872 -41.793  1.00  0.62           H  
ATOM   1106  HA  GLN A  70       4.742 -20.624 -39.724  1.00  0.62           H  
ATOM   1107 1HB  GLN A  70       4.697 -19.307 -41.887  1.00  0.62           H  
ATOM   1108 2HB  GLN A  70       4.420 -20.791 -42.745  1.00  0.62           H  
ATOM   1109 1HG  GLN A  70       2.322 -21.116 -41.669  1.00  0.62           H  
ATOM   1110 2HG  GLN A  70       2.618 -19.705 -40.620  1.00  0.62           H  
ATOM   1111 1HE2 GLN A  70       0.657 -19.150 -44.000  1.00  0.62           H  
ATOM   1112 2HE2 GLN A  70       0.755 -20.613 -43.077  1.00  0.62           H  
ATOM   1113  N   VAL A  71       3.737 -22.886 -39.623  1.00  0.64           N  
ATOM   1114  CA  VAL A  71       3.196 -24.239 -39.506  1.00  0.64           C  
ATOM   1115  C   VAL A  71       1.712 -24.244 -39.135  1.00  0.64           C  
ATOM   1116  O   VAL A  71       1.334 -23.740 -38.081  1.00  0.64           O  
ATOM   1117  CB  VAL A  71       3.965 -25.007 -38.410  1.00  0.64           C  
ATOM   1118  CG1 VAL A  71       3.433 -26.371 -38.268  1.00  0.64           C  
ATOM   1119  CG2 VAL A  71       5.443 -25.063 -38.724  1.00  0.64           C  
ATOM   1120  H   VAL A  71       3.601 -22.217 -38.868  1.00  0.64           H  
ATOM   1121  HA  VAL A  71       3.321 -24.749 -40.462  1.00  0.64           H  
ATOM   1122  HB  VAL A  71       3.819 -24.496 -37.455  1.00  0.64           H  
ATOM   1123 1HG1 VAL A  71       3.983 -26.846 -37.483  1.00  0.64           H  
ATOM   1124 2HG1 VAL A  71       2.388 -26.333 -38.011  1.00  0.64           H  
ATOM   1125 3HG1 VAL A  71       3.555 -26.922 -39.194  1.00  0.64           H  
ATOM   1126 1HG2 VAL A  71       5.932 -25.597 -37.921  1.00  0.64           H  
ATOM   1127 2HG2 VAL A  71       5.604 -25.583 -39.668  1.00  0.64           H  
ATOM   1128 3HG2 VAL A  71       5.854 -24.064 -38.789  1.00  0.64           H  
ATOM   1129  N   ALA A  72       0.857 -24.836 -39.962  1.00  0.66           N  
ATOM   1130  CA  ALA A  72      -0.556 -24.884 -39.580  1.00  0.66           C  
ATOM   1131  C   ALA A  72      -0.693 -25.881 -38.449  1.00  0.66           C  
ATOM   1132  O   ALA A  72       0.052 -26.855 -38.401  1.00  0.66           O  
ATOM   1133  CB  ALA A  72      -1.462 -25.261 -40.736  1.00  0.66           C  
ATOM   1134  H   ALA A  72       1.181 -25.247 -40.830  1.00  0.66           H  
ATOM   1135  HA  ALA A  72      -0.849 -23.900 -39.213  1.00  0.66           H  
ATOM   1136 1HB  ALA A  72      -2.496 -25.275 -40.393  1.00  0.66           H  
ATOM   1137 2HB  ALA A  72      -1.358 -24.530 -41.536  1.00  0.66           H  
ATOM   1138 3HB  ALA A  72      -1.203 -26.232 -41.106  1.00  0.66           H  
ATOM   1139  N   ALA A  73      -1.699 -25.727 -37.602  1.00  0.67           N  
ATOM   1140  CA  ALA A  73      -1.867 -26.654 -36.480  1.00  0.67           C  
ATOM   1141  C   ALA A  73      -1.947 -28.112 -36.920  1.00  0.67           C  
ATOM   1142  O   ALA A  73      -1.433 -28.997 -36.230  1.00  0.67           O  
ATOM   1143  CB  ALA A  73      -3.125 -26.306 -35.712  1.00  0.67           C  
ATOM   1144  H   ALA A  73      -2.316 -24.933 -37.691  1.00  0.67           H  
ATOM   1145  HA  ALA A  73      -1.015 -26.547 -35.825  1.00  0.67           H  
ATOM   1146 1HB  ALA A  73      -3.220 -26.981 -34.861  1.00  0.67           H  
ATOM   1147 2HB  ALA A  73      -3.059 -25.278 -35.353  1.00  0.67           H  
ATOM   1148 3HB  ALA A  73      -3.992 -26.416 -36.359  1.00  0.67           H  
ATOM   1149  N   THR A  74      -2.553 -28.346 -38.082  1.00  0.67           N  
ATOM   1150  CA  THR A  74      -2.752 -29.682 -38.614  1.00  0.67           C  
ATOM   1151  C   THR A  74      -1.658 -30.132 -39.587  1.00  0.67           C  
ATOM   1152  O   THR A  74      -1.705 -31.246 -40.124  1.00  0.67           O  
ATOM   1153  CB  THR A  74      -4.144 -29.792 -39.252  1.00  0.67           C  
ATOM   1154  OG1 THR A  74      -4.275 -28.835 -40.313  1.00  0.67           O  
ATOM   1155  CG2 THR A  74      -5.213 -29.537 -38.187  1.00  0.67           C  
ATOM   1156  H   THR A  74      -2.912 -27.561 -38.601  1.00  0.67           H  
ATOM   1157  HA  THR A  74      -2.758 -30.367 -37.790  1.00  0.67           H  
ATOM   1158  HB  THR A  74      -4.274 -30.794 -39.661  1.00  0.67           H  
ATOM   1159  HG1 THR A  74      -3.542 -28.936 -40.926  1.00  0.67           H  
ATOM   1160 1HG2 THR A  74      -6.205 -29.623 -38.635  1.00  0.67           H  
ATOM   1161 2HG2 THR A  74      -5.112 -30.272 -37.386  1.00  0.67           H  
ATOM   1162 3HG2 THR A  74      -5.087 -28.537 -37.778  1.00  0.67           H  
ATOM   1163  N   ASP A  75      -0.655 -29.290 -39.828  1.00  0.66           N  
ATOM   1164  CA  ASP A  75       0.363 -29.650 -40.804  1.00  0.66           C  
ATOM   1165  C   ASP A  75       1.460 -30.519 -40.211  1.00  0.66           C  
ATOM   1166  O   ASP A  75       2.587 -30.074 -39.971  1.00  0.66           O  
ATOM   1167  CB  ASP A  75       0.948 -28.387 -41.426  1.00  0.66           C  
ATOM   1168  CG  ASP A  75       1.906 -28.642 -42.544  1.00  0.66           C  
ATOM   1169  OD1 ASP A  75       2.353 -29.759 -42.682  1.00  0.66           O  
ATOM   1170  OD2 ASP A  75       2.204 -27.724 -43.272  1.00  0.66           O  
ATOM   1171  H   ASP A  75      -0.582 -28.406 -39.329  1.00  0.66           H  
ATOM   1172  HA  ASP A  75      -0.117 -30.219 -41.601  1.00  0.66           H  
ATOM   1173 1HB  ASP A  75       0.144 -27.794 -41.824  1.00  0.66           H  
ATOM   1174 2HB  ASP A  75       1.443 -27.797 -40.650  1.00  0.66           H  
ATOM   1175  N   LEU A  76       1.140 -31.803 -40.104  1.00  0.64           N  
ATOM   1176  CA  LEU A  76       2.021 -32.795 -39.505  1.00  0.64           C  
ATOM   1177  C   LEU A  76       3.318 -32.945 -40.293  1.00  0.64           C  
ATOM   1178  O   LEU A  76       4.362 -33.288 -39.727  1.00  0.64           O  
ATOM   1179  CB  LEU A  76       1.301 -34.145 -39.426  1.00  0.64           C  
ATOM   1180  CG  LEU A  76       0.105 -34.194 -38.456  1.00  0.64           C  
ATOM   1181  CD1 LEU A  76      -0.592 -35.519 -38.578  1.00  0.64           C  
ATOM   1182  CD2 LEU A  76       0.582 -33.980 -37.053  1.00  0.64           C  
ATOM   1183  H   LEU A  76       0.183 -32.047 -40.362  1.00  0.64           H  
ATOM   1184  HA  LEU A  76       2.266 -32.474 -38.496  1.00  0.64           H  
ATOM   1185 1HB  LEU A  76       0.936 -34.398 -40.421  1.00  0.64           H  
ATOM   1186 2HB  LEU A  76       2.017 -34.905 -39.120  1.00  0.64           H  
ATOM   1187  HG  LEU A  76      -0.607 -33.407 -38.723  1.00  0.64           H  
ATOM   1188 1HD1 LEU A  76      -1.432 -35.525 -37.902  1.00  0.64           H  
ATOM   1189 2HD1 LEU A  76      -0.945 -35.655 -39.599  1.00  0.64           H  
ATOM   1190 3HD1 LEU A  76       0.097 -36.322 -38.319  1.00  0.64           H  
ATOM   1191 1HD2 LEU A  76      -0.263 -34.006 -36.365  1.00  0.64           H  
ATOM   1192 2HD2 LEU A  76       1.282 -34.762 -36.778  1.00  0.64           H  
ATOM   1193 3HD2 LEU A  76       1.071 -33.011 -37.002  1.00  0.64           H  
ATOM   1194  N   GLU A  77       3.262 -32.750 -41.614  1.00  0.62           N  
ATOM   1195  CA  GLU A  77       4.469 -32.912 -42.413  1.00  0.62           C  
ATOM   1196  C   GLU A  77       5.471 -31.799 -42.109  1.00  0.62           C  
ATOM   1197  O   GLU A  77       6.669 -32.061 -41.955  1.00  0.62           O  
ATOM   1198  CB  GLU A  77       4.134 -32.952 -43.908  1.00  0.62           C  
ATOM   1199  CG  GLU A  77       3.378 -34.216 -44.349  1.00  0.62           C  
ATOM   1200  CD  GLU A  77       3.041 -34.244 -45.830  1.00  0.62           C  
ATOM   1201  OE1 GLU A  77       3.302 -33.278 -46.506  1.00  0.62           O  
ATOM   1202  OE2 GLU A  77       2.519 -35.240 -46.277  1.00  0.62           O  
ATOM   1203  H   GLU A  77       2.397 -32.447 -42.046  1.00  0.62           H  
ATOM   1204  HA  GLU A  77       4.932 -33.862 -42.146  1.00  0.62           H  
ATOM   1205 1HB  GLU A  77       3.518 -32.084 -44.160  1.00  0.62           H  
ATOM   1206 2HB  GLU A  77       5.052 -32.883 -44.489  1.00  0.62           H  
ATOM   1207 1HG  GLU A  77       3.985 -35.088 -44.111  1.00  0.62           H  
ATOM   1208 2HG  GLU A  77       2.455 -34.284 -43.772  1.00  0.62           H  
ATOM   1209  N   ALA A  78       4.993 -30.551 -41.984  1.00  0.60           N  
ATOM   1210  CA  ALA A  78       5.886 -29.442 -41.651  1.00  0.60           C  
ATOM   1211  C   ALA A  78       6.478 -29.640 -40.269  1.00  0.60           C  
ATOM   1212  O   ALA A  78       7.664 -29.400 -40.039  1.00  0.60           O  
ATOM   1213  CB  ALA A  78       5.155 -28.125 -41.702  1.00  0.60           C  
ATOM   1214  H   ALA A  78       3.994 -30.357 -42.141  1.00  0.60           H  
ATOM   1215  HA  ALA A  78       6.699 -29.428 -42.374  1.00  0.60           H  
ATOM   1216 1HB  ALA A  78       5.831 -27.322 -41.455  1.00  0.60           H  
ATOM   1217 2HB  ALA A  78       4.747 -27.970 -42.700  1.00  0.60           H  
ATOM   1218 3HB  ALA A  78       4.344 -28.149 -40.981  1.00  0.60           H  
ATOM   1219  N   ILE A  79       5.657 -30.145 -39.355  1.00  0.58           N  
ATOM   1220  CA  ILE A  79       6.103 -30.345 -37.986  1.00  0.58           C  
ATOM   1221  C   ILE A  79       7.180 -31.431 -37.974  1.00  0.58           C  
ATOM   1222  O   ILE A  79       8.253 -31.253 -37.381  1.00  0.58           O  
ATOM   1223  CB  ILE A  79       4.898 -30.726 -37.120  1.00  0.58           C  
ATOM   1224  CG1 ILE A  79       3.995 -29.559 -37.084  1.00  0.58           C  
ATOM   1225  CG2 ILE A  79       5.327 -31.021 -35.721  1.00  0.58           C  
ATOM   1226  CD1 ILE A  79       2.665 -29.825 -36.541  1.00  0.58           C  
ATOM   1227  H   ILE A  79       4.681 -30.326 -39.606  1.00  0.58           H  
ATOM   1228  HA  ILE A  79       6.529 -29.422 -37.612  1.00  0.58           H  
ATOM   1229  HB  ILE A  79       4.378 -31.574 -37.551  1.00  0.58           H  
ATOM   1230 1HG1 ILE A  79       4.456 -28.796 -36.489  1.00  0.58           H  
ATOM   1231 2HG1 ILE A  79       3.881 -29.193 -38.097  1.00  0.58           H  
ATOM   1232 1HG2 ILE A  79       4.447 -31.258 -35.138  1.00  0.58           H  
ATOM   1233 2HG2 ILE A  79       6.000 -31.853 -35.719  1.00  0.58           H  
ATOM   1234 3HG2 ILE A  79       5.827 -30.152 -35.295  1.00  0.58           H  
ATOM   1235 1HD1 ILE A  79       2.071 -28.907 -36.564  1.00  0.58           H  
ATOM   1236 2HD1 ILE A  79       2.167 -30.584 -37.132  1.00  0.58           H  
ATOM   1237 3HD1 ILE A  79       2.788 -30.156 -35.535  1.00  0.58           H  
ATOM   1238  N   THR A  80       6.926 -32.524 -38.686  1.00  0.57           N  
ATOM   1239  CA  THR A  80       7.878 -33.612 -38.787  1.00  0.57           C  
ATOM   1240  C   THR A  80       9.189 -33.113 -39.398  1.00  0.57           C  
ATOM   1241  O   THR A  80      10.268 -33.431 -38.900  1.00  0.57           O  
ATOM   1242  CB  THR A  80       7.318 -34.758 -39.645  1.00  0.57           C  
ATOM   1243  OG1 THR A  80       6.117 -35.261 -39.052  1.00  0.57           O  
ATOM   1244  CG2 THR A  80       8.330 -35.870 -39.725  1.00  0.57           C  
ATOM   1245  H   THR A  80       6.027 -32.628 -39.156  1.00  0.57           H  
ATOM   1246  HA  THR A  80       8.088 -33.986 -37.788  1.00  0.57           H  
ATOM   1247  HB  THR A  80       7.095 -34.390 -40.646  1.00  0.57           H  
ATOM   1248  HG1 THR A  80       5.424 -34.563 -39.104  1.00  0.57           H  
ATOM   1249 1HG2 THR A  80       7.930 -36.679 -40.331  1.00  0.57           H  
ATOM   1250 2HG2 THR A  80       9.247 -35.492 -40.178  1.00  0.57           H  
ATOM   1251 3HG2 THR A  80       8.544 -36.236 -38.721  1.00  0.57           H  
ATOM   1252  N   THR A  81       9.087 -32.303 -40.464  1.00  0.56           N  
ATOM   1253  CA  THR A  81      10.237 -31.745 -41.175  1.00  0.56           C  
ATOM   1254  C   THR A  81      11.109 -30.902 -40.247  1.00  0.56           C  
ATOM   1255  O   THR A  81      12.337 -30.998 -40.282  1.00  0.56           O  
ATOM   1256  CB  THR A  81       9.775 -30.883 -42.366  1.00  0.56           C  
ATOM   1257  OG1 THR A  81       9.037 -31.703 -43.290  1.00  0.56           O  
ATOM   1258  CG2 THR A  81      10.961 -30.256 -43.064  1.00  0.56           C  
ATOM   1259  H   THR A  81       8.160 -32.087 -40.826  1.00  0.56           H  
ATOM   1260  HA  THR A  81      10.840 -32.568 -41.553  1.00  0.56           H  
ATOM   1261  HB  THR A  81       9.125 -30.096 -42.005  1.00  0.56           H  
ATOM   1262  HG1 THR A  81       8.209 -32.010 -42.851  1.00  0.56           H  
ATOM   1263 1HG2 THR A  81      10.610 -29.649 -43.895  1.00  0.56           H  
ATOM   1264 2HG2 THR A  81      11.504 -29.628 -42.356  1.00  0.56           H  
ATOM   1265 3HG2 THR A  81      11.621 -31.038 -43.437  1.00  0.56           H  
ATOM   1266  N   LEU A  82      10.471 -30.075 -39.417  1.00  0.55           N  
ATOM   1267  CA  LEU A  82      11.168 -29.253 -38.434  1.00  0.55           C  
ATOM   1268  C   LEU A  82      11.891 -30.076 -37.380  1.00  0.55           C  
ATOM   1269  O   LEU A  82      12.898 -29.621 -36.822  1.00  0.55           O  
ATOM   1270  CB  LEU A  82      10.189 -28.303 -37.758  1.00  0.55           C  
ATOM   1271  CG  LEU A  82       9.706 -27.171 -38.617  1.00  0.55           C  
ATOM   1272  CD1 LEU A  82       8.603 -26.470 -37.929  1.00  0.55           C  
ATOM   1273  CD2 LEU A  82      10.867 -26.211 -38.834  1.00  0.55           C  
ATOM   1274  H   LEU A  82       9.453 -30.012 -39.477  1.00  0.55           H  
ATOM   1275  HA  LEU A  82      11.909 -28.660 -38.964  1.00  0.55           H  
ATOM   1276 1HB  LEU A  82       9.313 -28.875 -37.455  1.00  0.55           H  
ATOM   1277 2HB  LEU A  82      10.655 -27.887 -36.866  1.00  0.55           H  
ATOM   1278  HG  LEU A  82       9.345 -27.551 -39.571  1.00  0.55           H  
ATOM   1279 1HD1 LEU A  82       8.265 -25.651 -38.536  1.00  0.55           H  
ATOM   1280 2HD1 LEU A  82       7.783 -27.168 -37.764  1.00  0.55           H  
ATOM   1281 3HD1 LEU A  82       8.966 -26.101 -36.991  1.00  0.55           H  
ATOM   1282 1HD2 LEU A  82      10.550 -25.380 -39.439  1.00  0.55           H  
ATOM   1283 2HD2 LEU A  82      11.215 -25.837 -37.870  1.00  0.55           H  
ATOM   1284 3HD2 LEU A  82      11.679 -26.734 -39.337  1.00  0.55           H  
ATOM   1285  N   LYS A  83      11.364 -31.264 -37.090  1.00  0.55           N  
ATOM   1286  CA  LYS A  83      11.934 -32.176 -36.111  1.00  0.55           C  
ATOM   1287  C   LYS A  83      12.117 -31.540 -34.739  1.00  0.55           C  
ATOM   1288  O   LYS A  83      13.246 -31.430 -34.264  1.00  0.55           O  
ATOM   1289  CB  LYS A  83      13.288 -32.712 -36.595  1.00  0.55           C  
ATOM   1290  CG  LYS A  83      13.212 -33.510 -37.877  1.00  0.55           C  
ATOM   1291  CD  LYS A  83      14.564 -34.041 -38.298  1.00  0.55           C  
ATOM   1292  CE  LYS A  83      14.460 -34.793 -39.612  1.00  0.55           C  
ATOM   1293  NZ  LYS A  83      15.786 -35.289 -40.075  1.00  0.55           N  
ATOM   1294  H   LYS A  83      10.504 -31.544 -37.567  1.00  0.55           H  
ATOM   1295  HA  LYS A  83      11.262 -33.028 -36.013  1.00  0.55           H  
ATOM   1296 1HB  LYS A  83      13.986 -31.892 -36.753  1.00  0.55           H  
ATOM   1297 2HB  LYS A  83      13.712 -33.359 -35.830  1.00  0.55           H  
ATOM   1298 1HG  LYS A  83      12.518 -34.340 -37.748  1.00  0.55           H  
ATOM   1299 2HG  LYS A  83      12.829 -32.875 -38.667  1.00  0.55           H  
ATOM   1300 1HD  LYS A  83      15.259 -33.209 -38.417  1.00  0.55           H  
ATOM   1301 2HD  LYS A  83      14.948 -34.712 -37.532  1.00  0.55           H  
ATOM   1302 1HE  LYS A  83      13.788 -35.639 -39.484  1.00  0.55           H  
ATOM   1303 2HE  LYS A  83      14.045 -34.124 -40.369  1.00  0.55           H  
ATOM   1304 1HZ  LYS A  83      15.675 -35.780 -40.951  1.00  0.55           H  
ATOM   1305 2HZ  LYS A  83      16.410 -34.505 -40.206  1.00  0.55           H  
ATOM   1306 3HZ  LYS A  83      16.172 -35.915 -39.384  1.00  0.55           H  
ATOM   1307  N   PRO A  84      11.041 -31.075 -34.088  1.00  0.55           N  
ATOM   1308  CA  PRO A  84      11.061 -30.460 -32.784  1.00  0.55           C  
ATOM   1309  C   PRO A  84      11.338 -31.461 -31.684  1.00  0.55           C  
ATOM   1310  O   PRO A  84      11.064 -32.652 -31.823  1.00  0.55           O  
ATOM   1311  CB  PRO A  84       9.655 -29.894 -32.655  1.00  0.55           C  
ATOM   1312  CG  PRO A  84       8.798 -30.786 -33.539  1.00  0.55           C  
ATOM   1313  CD  PRO A  84       9.686 -31.145 -34.692  1.00  0.55           C  
ATOM   1314  HA  PRO A  84      11.804 -29.657 -32.772  1.00  0.55           H  
ATOM   1315 1HB  PRO A  84       9.340 -29.921 -31.606  1.00  0.55           H  
ATOM   1316 2HB  PRO A  84       9.678 -28.859 -32.935  1.00  0.55           H  
ATOM   1317 1HG  PRO A  84       8.457 -31.664 -32.982  1.00  0.55           H  
ATOM   1318 2HG  PRO A  84       7.899 -30.245 -33.861  1.00  0.55           H  
ATOM   1319 1HD  PRO A  84       9.437 -32.148 -35.058  1.00  0.55           H  
ATOM   1320 2HD  PRO A  84       9.556 -30.373 -35.454  1.00  0.55           H  
ATOM   1321  N   ASP A  85      11.816 -30.949 -30.564  1.00  0.56           N  
ATOM   1322  CA  ASP A  85      11.985 -31.728 -29.356  1.00  0.56           C  
ATOM   1323  C   ASP A  85      10.674 -31.655 -28.601  1.00  0.56           C  
ATOM   1324  O   ASP A  85      10.333 -32.537 -27.813  1.00  0.56           O  
ATOM   1325  CB  ASP A  85      13.097 -31.152 -28.487  1.00  0.56           C  
ATOM   1326  CG  ASP A  85      14.427 -31.192 -29.122  1.00  0.56           C  
ATOM   1327  OD1 ASP A  85      14.866 -32.247 -29.514  1.00  0.56           O  
ATOM   1328  OD2 ASP A  85      15.044 -30.140 -29.193  1.00  0.56           O  
ATOM   1329  H   ASP A  85      12.032 -29.961 -30.534  1.00  0.56           H  
ATOM   1330  HA  ASP A  85      12.201 -32.767 -29.612  1.00  0.56           H  
ATOM   1331 1HB  ASP A  85      12.853 -30.118 -28.241  1.00  0.56           H  
ATOM   1332 2HB  ASP A  85      13.147 -31.706 -27.556  1.00  0.56           H  
ATOM   1333  N   LEU A  86       9.965 -30.552 -28.819  1.00  0.58           N  
ATOM   1334  CA  LEU A  86       8.703 -30.333 -28.143  1.00  0.58           C  
ATOM   1335  C   LEU A  86       7.709 -29.541 -28.991  1.00  0.58           C  
ATOM   1336  O   LEU A  86       8.072 -28.544 -29.624  1.00  0.58           O  
ATOM   1337  CB  LEU A  86       8.958 -29.607 -26.839  1.00  0.58           C  
ATOM   1338  CG  LEU A  86       7.788 -29.344 -26.031  1.00  0.58           C  
ATOM   1339  CD1 LEU A  86       7.280 -30.658 -25.569  1.00  0.58           C  
ATOM   1340  CD2 LEU A  86       8.170 -28.467 -24.930  1.00  0.58           C  
ATOM   1341  H   LEU A  86      10.338 -29.848 -29.454  1.00  0.58           H  
ATOM   1342  HA  LEU A  86       8.257 -31.305 -27.926  1.00  0.58           H  
ATOM   1343 1HB  LEU A  86       9.643 -30.205 -26.239  1.00  0.58           H  
ATOM   1344 2HB  LEU A  86       9.433 -28.659 -27.059  1.00  0.58           H  
ATOM   1345  HG  LEU A  86       7.011 -28.858 -26.620  1.00  0.58           H  
ATOM   1346 1HD1 LEU A  86       6.421 -30.546 -24.979  1.00  0.58           H  
ATOM   1347 2HD1 LEU A  86       7.047 -31.232 -26.419  1.00  0.58           H  
ATOM   1348 3HD1 LEU A  86       8.042 -31.160 -25.008  1.00  0.58           H  
ATOM   1349 1HD2 LEU A  86       7.318 -28.273 -24.325  1.00  0.58           H  
ATOM   1350 2HD2 LEU A  86       8.948 -28.949 -24.333  1.00  0.58           H  
ATOM   1351 3HD2 LEU A  86       8.546 -27.529 -25.344  1.00  0.58           H  
ATOM   1352  N   ILE A  87       6.463 -29.997 -29.002  1.00  0.61           N  
ATOM   1353  CA  ILE A  87       5.392 -29.297 -29.694  1.00  0.61           C  
ATOM   1354  C   ILE A  87       4.401 -28.803 -28.637  1.00  0.61           C  
ATOM   1355  O   ILE A  87       4.001 -29.572 -27.761  1.00  0.61           O  
ATOM   1356  CB  ILE A  87       4.671 -30.247 -30.649  1.00  0.61           C  
ATOM   1357  CG1 ILE A  87       5.649 -30.840 -31.657  1.00  0.61           C  
ATOM   1358  CG2 ILE A  87       3.562 -29.489 -31.411  1.00  0.61           C  
ATOM   1359  CD1 ILE A  87       5.089 -32.059 -32.393  1.00  0.61           C  
ATOM   1360  H   ILE A  87       6.246 -30.865 -28.504  1.00  0.61           H  
ATOM   1361  HA  ILE A  87       5.795 -28.448 -30.239  1.00  0.61           H  
ATOM   1362  HB  ILE A  87       4.263 -31.039 -30.098  1.00  0.61           H  
ATOM   1363 1HG1 ILE A  87       5.899 -30.081 -32.387  1.00  0.61           H  
ATOM   1364 2HG1 ILE A  87       6.554 -31.132 -31.141  1.00  0.61           H  
ATOM   1365 1HG2 ILE A  87       3.052 -30.168 -32.083  1.00  0.61           H  
ATOM   1366 2HG2 ILE A  87       2.847 -29.078 -30.710  1.00  0.61           H  
ATOM   1367 3HG2 ILE A  87       4.006 -28.671 -31.987  1.00  0.61           H  
ATOM   1368 1HD1 ILE A  87       5.832 -32.434 -33.096  1.00  0.61           H  
ATOM   1369 2HD1 ILE A  87       4.847 -32.849 -31.668  1.00  0.61           H  
ATOM   1370 3HD1 ILE A  87       4.201 -31.783 -32.919  1.00  0.61           H  
ATOM   1371  N   VAL A  88       4.034 -27.537 -28.689  1.00  0.66           N  
ATOM   1372  CA  VAL A  88       3.080 -27.020 -27.715  1.00  0.66           C  
ATOM   1373  C   VAL A  88       1.785 -26.639 -28.420  1.00  0.66           C  
ATOM   1374  O   VAL A  88       1.793 -25.965 -29.461  1.00  0.66           O  
ATOM   1375  CB  VAL A  88       3.674 -25.858 -26.930  1.00  0.66           C  
ATOM   1376  CG1 VAL A  88       2.635 -25.353 -25.932  1.00  0.66           C  
ATOM   1377  CG2 VAL A  88       4.963 -26.353 -26.215  1.00  0.66           C  
ATOM   1378  H   VAL A  88       4.417 -26.938 -29.418  1.00  0.66           H  
ATOM   1379  HA  VAL A  88       2.845 -27.804 -26.995  1.00  0.66           H  
ATOM   1380  HB  VAL A  88       3.916 -25.064 -27.605  1.00  0.66           H  
ATOM   1381 1HG1 VAL A  88       3.031 -24.539 -25.349  1.00  0.66           H  
ATOM   1382 2HG1 VAL A  88       1.744 -25.016 -26.461  1.00  0.66           H  
ATOM   1383 3HG1 VAL A  88       2.373 -26.165 -25.270  1.00  0.66           H  
ATOM   1384 1HG2 VAL A  88       5.411 -25.562 -25.638  1.00  0.66           H  
ATOM   1385 2HG2 VAL A  88       4.715 -27.167 -25.560  1.00  0.66           H  
ATOM   1386 3HG2 VAL A  88       5.677 -26.701 -26.961  1.00  0.66           H  
ATOM   1387  N   VAL A  89       0.687 -27.157 -27.879  1.00  0.71           N  
ATOM   1388  CA  VAL A  89      -0.638 -27.029 -28.467  1.00  0.71           C  
ATOM   1389  C   VAL A  89      -1.712 -26.571 -27.487  1.00  0.71           C  
ATOM   1390  O   VAL A  89      -1.543 -26.666 -26.264  1.00  0.71           O  
ATOM   1391  CB  VAL A  89      -1.072 -28.412 -28.957  1.00  0.71           C  
ATOM   1392  CG1 VAL A  89      -0.142 -28.949 -29.954  1.00  0.71           C  
ATOM   1393  CG2 VAL A  89      -1.159 -29.301 -27.784  1.00  0.71           C  
ATOM   1394  H   VAL A  89       0.783 -27.675 -27.005  1.00  0.71           H  
ATOM   1395  HA  VAL A  89      -0.590 -26.326 -29.300  1.00  0.71           H  
ATOM   1396  HB  VAL A  89      -2.049 -28.342 -29.427  1.00  0.71           H  
ATOM   1397 1HG1 VAL A  89      -0.508 -29.914 -30.257  1.00  0.71           H  
ATOM   1398 2HG1 VAL A  89      -0.122 -28.273 -30.793  1.00  0.71           H  
ATOM   1399 3HG1 VAL A  89       0.844 -29.053 -29.529  1.00  0.71           H  
ATOM   1400 1HG2 VAL A  89      -1.466 -30.274 -28.065  1.00  0.71           H  
ATOM   1401 2HG2 VAL A  89      -0.192 -29.356 -27.313  1.00  0.71           H  
ATOM   1402 3HG2 VAL A  89      -1.884 -28.877 -27.109  1.00  0.71           H  
ATOM   1403  N   GLY A  90      -2.837 -26.124 -28.027  1.00  0.78           N  
ATOM   1404  CA  GLY A  90      -3.993 -25.860 -27.186  1.00  0.78           C  
ATOM   1405  C   GLY A  90      -4.717 -27.189 -26.997  1.00  0.78           C  
ATOM   1406  O   GLY A  90      -4.680 -28.046 -27.881  1.00  0.78           O  
ATOM   1407  H   GLY A  90      -2.896 -26.034 -29.048  1.00  0.78           H  
ATOM   1408 1HA  GLY A  90      -3.685 -25.455 -26.220  1.00  0.78           H  
ATOM   1409 2HA  GLY A  90      -4.648 -25.134 -27.666  1.00  0.78           H  
ATOM   1410  N   SER A  91      -5.481 -27.325 -25.922  1.00  0.83           N  
ATOM   1411  CA  SER A  91      -6.238 -28.562 -25.667  1.00  0.83           C  
ATOM   1412  C   SER A  91      -7.307 -28.908 -26.701  1.00  0.83           C  
ATOM   1413  O   SER A  91      -7.795 -30.036 -26.739  1.00  0.83           O  
ATOM   1414  CB  SER A  91      -6.890 -28.494 -24.316  1.00  0.83           C  
ATOM   1415  OG  SER A  91      -7.890 -27.509 -24.289  1.00  0.83           O  
ATOM   1416  H   SER A  91      -5.468 -26.589 -25.212  1.00  0.83           H  
ATOM   1417  HA  SER A  91      -5.535 -29.387 -25.663  1.00  0.83           H  
ATOM   1418 1HB  SER A  91      -7.319 -29.462 -24.063  1.00  0.83           H  
ATOM   1419 2HB  SER A  91      -6.131 -28.268 -23.565  1.00  0.83           H  
ATOM   1420  HG  SER A  91      -8.639 -27.879 -24.765  1.00  0.83           H  
ATOM   1421  N   THR A  92      -7.682 -27.943 -27.523  1.00  0.85           N  
ATOM   1422  CA  THR A  92      -8.709 -28.155 -28.527  1.00  0.85           C  
ATOM   1423  C   THR A  92      -8.174 -28.617 -29.893  1.00  0.85           C  
ATOM   1424  O   THR A  92      -8.961 -28.801 -30.822  1.00  0.85           O  
ATOM   1425  CB  THR A  92      -9.542 -26.872 -28.713  1.00  0.85           C  
ATOM   1426  OG1 THR A  92      -8.695 -25.808 -29.163  1.00  0.85           O  
ATOM   1427  CG2 THR A  92     -10.192 -26.468 -27.390  1.00  0.85           C  
ATOM   1428  H   THR A  92      -7.237 -27.042 -27.442  1.00  0.85           H  
ATOM   1429  HA  THR A  92      -9.379 -28.932 -28.160  1.00  0.85           H  
ATOM   1430  HB  THR A  92     -10.314 -27.052 -29.460  1.00  0.85           H  
ATOM   1431  HG1 THR A  92      -8.154 -26.124 -29.895  1.00  0.85           H  
ATOM   1432 1HG2 THR A  92     -10.780 -25.560 -27.535  1.00  0.85           H  
ATOM   1433 2HG2 THR A  92     -10.843 -27.271 -27.045  1.00  0.85           H  
ATOM   1434 3HG2 THR A  92      -9.418 -26.282 -26.646  1.00  0.85           H  
ATOM   1435  N   GLU A  93      -6.855 -28.787 -30.048  1.00  0.85           N  
ATOM   1436  CA  GLU A  93      -6.347 -29.187 -31.363  1.00  0.85           C  
ATOM   1437  C   GLU A  93      -6.679 -30.645 -31.728  1.00  0.85           C  
ATOM   1438  O   GLU A  93      -6.417 -31.596 -30.983  1.00  0.85           O  
ATOM   1439  CB  GLU A  93      -4.845 -28.901 -31.466  1.00  0.85           C  
ATOM   1440  CG  GLU A  93      -4.544 -27.387 -31.474  1.00  0.85           C  
ATOM   1441  CD  GLU A  93      -3.106 -27.013 -31.643  1.00  0.85           C  
ATOM   1442  OE1 GLU A  93      -2.476 -27.520 -32.531  1.00  0.85           O  
ATOM   1443  OE2 GLU A  93      -2.629 -26.207 -30.865  1.00  0.85           O  
ATOM   1444  H   GLU A  93      -6.213 -28.632 -29.269  1.00  0.85           H  
ATOM   1445  HA  GLU A  93      -6.833 -28.557 -32.108  1.00  0.85           H  
ATOM   1446 1HB  GLU A  93      -4.327 -29.333 -30.615  1.00  0.85           H  
ATOM   1447 2HB  GLU A  93      -4.435 -29.352 -32.373  1.00  0.85           H  
ATOM   1448 1HG  GLU A  93      -5.118 -26.925 -32.275  1.00  0.85           H  
ATOM   1449 2HG  GLU A  93      -4.902 -26.974 -30.528  1.00  0.85           H  
ATOM   1450  N   GLU A  94      -7.205 -30.794 -32.943  1.00  0.83           N  
ATOM   1451  CA  GLU A  94      -7.685 -32.060 -33.495  1.00  0.83           C  
ATOM   1452  C   GLU A  94      -6.628 -33.146 -33.625  1.00  0.83           C  
ATOM   1453  O   GLU A  94      -6.928 -34.334 -33.497  1.00  0.83           O  
ATOM   1454  CB  GLU A  94      -8.263 -31.801 -34.893  1.00  0.83           C  
ATOM   1455  CG  GLU A  94      -9.555 -30.993 -34.910  1.00  0.83           C  
ATOM   1456  CD  GLU A  94     -10.053 -30.694 -36.310  1.00  0.83           C  
ATOM   1457  OE1 GLU A  94      -9.348 -30.980 -37.249  1.00  0.83           O  
ATOM   1458  OE2 GLU A  94     -11.141 -30.180 -36.434  1.00  0.83           O  
ATOM   1459  H   GLU A  94      -7.347 -29.958 -33.490  1.00  0.83           H  
ATOM   1460  HA  GLU A  94      -8.475 -32.431 -32.845  1.00  0.83           H  
ATOM   1461 1HB  GLU A  94      -7.525 -31.271 -35.498  1.00  0.83           H  
ATOM   1462 2HB  GLU A  94      -8.458 -32.755 -35.383  1.00  0.83           H  
ATOM   1463 1HG  GLU A  94     -10.323 -31.548 -34.373  1.00  0.83           H  
ATOM   1464 2HG  GLU A  94      -9.388 -30.055 -34.379  1.00  0.83           H  
ATOM   1465  N   ASN A  95      -5.403 -32.745 -33.907  1.00  0.79           N  
ATOM   1466  CA  ASN A  95      -4.331 -33.689 -34.158  1.00  0.79           C  
ATOM   1467  C   ASN A  95      -3.375 -33.935 -33.002  1.00  0.79           C  
ATOM   1468  O   ASN A  95      -2.281 -34.439 -33.233  1.00  0.79           O  
ATOM   1469  CB  ASN A  95      -3.555 -33.241 -35.370  1.00  0.79           C  
ATOM   1470  CG  ASN A  95      -2.908 -31.946 -35.144  1.00  0.79           C  
ATOM   1471  OD1 ASN A  95      -3.355 -31.179 -34.286  1.00  0.79           O  
ATOM   1472  ND2 ASN A  95      -1.893 -31.673 -35.888  1.00  0.79           N  
ATOM   1473  H   ASN A  95      -5.220 -31.754 -33.966  1.00  0.79           H  
ATOM   1474  HA  ASN A  95      -4.787 -34.653 -34.393  1.00  0.79           H  
ATOM   1475 1HB  ASN A  95      -2.792 -33.982 -35.613  1.00  0.79           H  
ATOM   1476 2HB  ASN A  95      -4.222 -33.162 -36.227  1.00  0.79           H  
ATOM   1477 1HD2 ASN A  95      -1.448 -30.767 -35.819  1.00  0.79           H  
ATOM   1478 2HD2 ASN A  95      -1.583 -32.333 -36.570  1.00  0.79           H  
ATOM   1479  N   ILE A  96      -3.778 -33.673 -31.758  1.00  0.74           N  
ATOM   1480  CA  ILE A  96      -2.816 -33.886 -30.671  1.00  0.74           C  
ATOM   1481  C   ILE A  96      -2.320 -35.323 -30.574  1.00  0.74           C  
ATOM   1482  O   ILE A  96      -1.120 -35.552 -30.377  1.00  0.74           O  
ATOM   1483  CB  ILE A  96      -3.390 -33.465 -29.324  1.00  0.74           C  
ATOM   1484  CG1 ILE A  96      -3.517 -31.981 -29.337  1.00  0.74           C  
ATOM   1485  CG2 ILE A  96      -2.458 -33.925 -28.195  1.00  0.74           C  
ATOM   1486  CD1 ILE A  96      -4.297 -31.415 -28.186  1.00  0.74           C  
ATOM   1487  H   ILE A  96      -4.693 -33.248 -31.578  1.00  0.74           H  
ATOM   1488  HA  ILE A  96      -1.961 -33.259 -30.851  1.00  0.74           H  
ATOM   1489  HB  ILE A  96      -4.382 -33.886 -29.188  1.00  0.74           H  
ATOM   1490 1HG1 ILE A  96      -2.537 -31.567 -29.363  1.00  0.74           H  
ATOM   1491 2HG1 ILE A  96      -4.018 -31.693 -30.256  1.00  0.74           H  
ATOM   1492 1HG2 ILE A  96      -2.869 -33.598 -27.244  1.00  0.74           H  
ATOM   1493 2HG2 ILE A  96      -2.378 -35.013 -28.201  1.00  0.74           H  
ATOM   1494 3HG2 ILE A  96      -1.477 -33.495 -28.334  1.00  0.74           H  
ATOM   1495 1HD1 ILE A  96      -4.342 -30.348 -28.291  1.00  0.74           H  
ATOM   1496 2HD1 ILE A  96      -5.312 -31.822 -28.194  1.00  0.74           H  
ATOM   1497 3HD1 ILE A  96      -3.813 -31.667 -27.249  1.00  0.74           H  
ATOM   1498  N   LYS A  97      -3.211 -36.293 -30.714  1.00  0.70           N  
ATOM   1499  CA  LYS A  97      -2.787 -37.685 -30.663  1.00  0.70           C  
ATOM   1500  C   LYS A  97      -1.684 -37.968 -31.687  1.00  0.70           C  
ATOM   1501  O   LYS A  97      -0.761 -38.729 -31.411  1.00  0.70           O  
ATOM   1502  CB  LYS A  97      -3.969 -38.618 -30.904  1.00  0.70           C  
ATOM   1503  CG  LYS A  97      -3.625 -40.097 -30.822  1.00  0.70           C  
ATOM   1504  CD  LYS A  97      -4.865 -40.970 -30.993  1.00  0.70           C  
ATOM   1505  CE  LYS A  97      -4.509 -42.451 -30.952  1.00  0.70           C  
ATOM   1506  NZ  LYS A  97      -5.710 -43.317 -31.119  1.00  0.70           N  
ATOM   1507  H   LYS A  97      -4.183 -36.056 -30.868  1.00  0.70           H  
ATOM   1508  HA  LYS A  97      -2.379 -37.883 -29.670  1.00  0.70           H  
ATOM   1509 1HB  LYS A  97      -4.751 -38.411 -30.176  1.00  0.70           H  
ATOM   1510 2HB  LYS A  97      -4.383 -38.426 -31.895  1.00  0.70           H  
ATOM   1511 1HG  LYS A  97      -2.903 -40.343 -31.606  1.00  0.70           H  
ATOM   1512 2HG  LYS A  97      -3.169 -40.309 -29.856  1.00  0.70           H  
ATOM   1513 1HD  LYS A  97      -5.577 -40.753 -30.196  1.00  0.70           H  
ATOM   1514 2HD  LYS A  97      -5.337 -40.746 -31.950  1.00  0.70           H  
ATOM   1515 1HE  LYS A  97      -3.801 -42.669 -31.751  1.00  0.70           H  
ATOM   1516 2HE  LYS A  97      -4.041 -42.678 -29.994  1.00  0.70           H  
ATOM   1517 1HZ  LYS A  97      -5.432 -44.288 -31.086  1.00  0.70           H  
ATOM   1518 2HZ  LYS A  97      -6.368 -43.131 -30.375  1.00  0.70           H  
ATOM   1519 3HZ  LYS A  97      -6.145 -43.123 -32.009  1.00  0.70           H  
ATOM   1520  N   GLN A  98      -1.816 -37.394 -32.889  1.00  0.67           N  
ATOM   1521  CA  GLN A  98      -0.841 -37.601 -33.958  1.00  0.67           C  
ATOM   1522  C   GLN A  98       0.442 -36.807 -33.709  1.00  0.67           C  
ATOM   1523  O   GLN A  98       1.543 -37.296 -33.945  1.00  0.67           O  
ATOM   1524  CB  GLN A  98      -1.453 -37.214 -35.298  1.00  0.67           C  
ATOM   1525  CG  GLN A  98      -2.584 -38.119 -35.744  1.00  0.67           C  
ATOM   1526  CD  GLN A  98      -3.271 -37.618 -36.999  1.00  0.67           C  
ATOM   1527  OE1 GLN A  98      -3.624 -36.439 -37.104  1.00  0.67           O  
ATOM   1528  NE2 GLN A  98      -3.460 -38.506 -37.966  1.00  0.67           N  
ATOM   1529  H   GLN A  98      -2.594 -36.769 -33.047  1.00  0.67           H  
ATOM   1530  HA  GLN A  98      -0.580 -38.660 -33.985  1.00  0.67           H  
ATOM   1531 1HB  GLN A  98      -1.826 -36.193 -35.241  1.00  0.67           H  
ATOM   1532 2HB  GLN A  98      -0.680 -37.239 -36.060  1.00  0.67           H  
ATOM   1533 1HG  GLN A  98      -2.179 -39.112 -35.946  1.00  0.67           H  
ATOM   1534 2HG  GLN A  98      -3.325 -38.173 -34.946  1.00  0.67           H  
ATOM   1535 1HE2 GLN A  98      -3.905 -38.231 -38.820  1.00  0.67           H  
ATOM   1536 2HE2 GLN A  98      -3.157 -39.450 -37.844  1.00  0.67           H  
ATOM   1537  N   LEU A  99       0.313 -35.598 -33.171  1.00  0.64           N  
ATOM   1538  CA  LEU A  99       1.482 -34.761 -32.906  1.00  0.64           C  
ATOM   1539  C   LEU A  99       2.407 -35.437 -31.915  1.00  0.64           C  
ATOM   1540  O   LEU A  99       3.633 -35.392 -32.054  1.00  0.64           O  
ATOM   1541  CB  LEU A  99       1.041 -33.411 -32.355  1.00  0.64           C  
ATOM   1542  CG  LEU A  99       0.374 -32.518 -33.327  1.00  0.64           C  
ATOM   1543  CD1 LEU A  99      -0.199 -31.328 -32.631  1.00  0.64           C  
ATOM   1544  CD2 LEU A  99       1.364 -32.085 -34.291  1.00  0.64           C  
ATOM   1545  H   LEU A  99      -0.619 -35.232 -32.981  1.00  0.64           H  
ATOM   1546  HA  LEU A  99       2.019 -34.609 -33.840  1.00  0.64           H  
ATOM   1547 1HB  LEU A  99       0.349 -33.585 -31.535  1.00  0.64           H  
ATOM   1548 2HB  LEU A  99       1.914 -32.891 -31.960  1.00  0.64           H  
ATOM   1549  HG  LEU A  99      -0.411 -33.053 -33.830  1.00  0.64           H  
ATOM   1550 1HD1 LEU A  99      -0.674 -30.667 -33.357  1.00  0.64           H  
ATOM   1551 2HD1 LEU A  99      -0.932 -31.640 -31.911  1.00  0.64           H  
ATOM   1552 3HD1 LEU A  99       0.604 -30.798 -32.133  1.00  0.64           H  
ATOM   1553 1HD2 LEU A  99       0.880 -31.438 -35.015  1.00  0.64           H  
ATOM   1554 2HD2 LEU A  99       2.139 -31.546 -33.780  1.00  0.64           H  
ATOM   1555 3HD2 LEU A  99       1.786 -32.944 -34.781  1.00  0.64           H  
ATOM   1556  N   ALA A 100       1.802 -36.135 -30.959  1.00  0.62           N  
ATOM   1557  CA  ALA A 100       2.502 -36.881 -29.925  1.00  0.62           C  
ATOM   1558  C   ALA A 100       3.402 -37.979 -30.516  1.00  0.62           C  
ATOM   1559  O   ALA A 100       4.323 -38.450 -29.844  1.00  0.62           O  
ATOM   1560  CB  ALA A 100       1.492 -37.465 -28.956  1.00  0.62           C  
ATOM   1561  H   ALA A 100       0.781 -36.107 -30.915  1.00  0.62           H  
ATOM   1562  HA  ALA A 100       3.144 -36.195 -29.385  1.00  0.62           H  
ATOM   1563 1HB  ALA A 100       2.015 -37.992 -28.161  1.00  0.62           H  
ATOM   1564 2HB  ALA A 100       0.892 -36.657 -28.530  1.00  0.62           H  
ATOM   1565 3HB  ALA A 100       0.843 -38.158 -29.488  1.00  0.62           H  
ATOM   1566  N   GLU A 101       3.126 -38.422 -31.755  1.00  0.61           N  
ATOM   1567  CA  GLU A 101       3.926 -39.459 -32.396  1.00  0.61           C  
ATOM   1568  C   GLU A 101       5.136 -38.860 -33.132  1.00  0.61           C  
ATOM   1569  O   GLU A 101       5.986 -39.600 -33.634  1.00  0.61           O  
ATOM   1570  CB  GLU A 101       3.082 -40.282 -33.383  1.00  0.61           C  
ATOM   1571  CG  GLU A 101       1.954 -41.095 -32.745  1.00  0.61           C  
ATOM   1572  CD  GLU A 101       1.149 -41.913 -33.754  1.00  0.61           C  
ATOM   1573  OE1 GLU A 101       1.448 -41.857 -34.926  1.00  0.61           O  
ATOM   1574  OE2 GLU A 101       0.238 -42.595 -33.340  1.00  0.61           O  
ATOM   1575  H   GLU A 101       2.375 -38.004 -32.298  1.00  0.61           H  
ATOM   1576  HA  GLU A 101       4.299 -40.131 -31.624  1.00  0.61           H  
ATOM   1577 1HB  GLU A 101       2.639 -39.617 -34.122  1.00  0.61           H  
ATOM   1578 2HB  GLU A 101       3.729 -40.976 -33.918  1.00  0.61           H  
ATOM   1579 1HG  GLU A 101       2.379 -41.767 -32.002  1.00  0.61           H  
ATOM   1580 2HG  GLU A 101       1.283 -40.403 -32.230  1.00  0.61           H  
ATOM   1581  N   ILE A 102       5.206 -37.527 -33.201  1.00  0.60           N  
ATOM   1582  CA  ILE A 102       6.310 -36.829 -33.847  1.00  0.60           C  
ATOM   1583  C   ILE A 102       7.307 -36.429 -32.776  1.00  0.60           C  
ATOM   1584  O   ILE A 102       8.515 -36.639 -32.905  1.00  0.60           O  
ATOM   1585  CB  ILE A 102       5.865 -35.535 -34.567  1.00  0.60           C  
ATOM   1586  CG1 ILE A 102       4.891 -35.827 -35.704  1.00  0.60           C  
ATOM   1587  CG2 ILE A 102       7.097 -34.794 -35.096  1.00  0.60           C  
ATOM   1588  CD1 ILE A 102       4.279 -34.558 -36.302  1.00  0.60           C  
ATOM   1589  H   ILE A 102       4.480 -36.964 -32.768  1.00  0.60           H  
ATOM   1590  HA  ILE A 102       6.796 -37.496 -34.559  1.00  0.60           H  
ATOM   1591  HB  ILE A 102       5.344 -34.893 -33.862  1.00  0.60           H  
ATOM   1592 1HG1 ILE A 102       5.412 -36.367 -36.496  1.00  0.60           H  
ATOM   1593 2HG1 ILE A 102       4.078 -36.455 -35.326  1.00  0.60           H  
ATOM   1594 1HG2 ILE A 102       6.793 -33.888 -35.583  1.00  0.60           H  
ATOM   1595 2HG2 ILE A 102       7.764 -34.555 -34.269  1.00  0.60           H  
ATOM   1596 3HG2 ILE A 102       7.619 -35.430 -35.812  1.00  0.60           H  
ATOM   1597 1HD1 ILE A 102       3.598 -34.826 -37.105  1.00  0.60           H  
ATOM   1598 2HD1 ILE A 102       3.744 -34.015 -35.532  1.00  0.60           H  
ATOM   1599 3HD1 ILE A 102       5.070 -33.932 -36.703  1.00  0.60           H  
ATOM   1600  N   ALA A 103       6.778 -35.820 -31.726  1.00  0.60           N  
ATOM   1601  CA  ALA A 103       7.578 -35.312 -30.620  1.00  0.60           C  
ATOM   1602  C   ALA A 103       6.678 -35.191 -29.395  1.00  0.60           C  
ATOM   1603  O   ALA A 103       5.463 -35.165 -29.553  1.00  0.60           O  
ATOM   1604  CB  ALA A 103       8.198 -33.966 -30.979  1.00  0.60           C  
ATOM   1605  H   ALA A 103       5.765 -35.698 -31.707  1.00  0.60           H  
ATOM   1606  HA  ALA A 103       8.368 -36.026 -30.426  1.00  0.60           H  
ATOM   1607 1HB  ALA A 103       8.803 -33.569 -30.179  1.00  0.60           H  
ATOM   1608 2HB  ALA A 103       8.826 -34.077 -31.863  1.00  0.60           H  
ATOM   1609 3HB  ALA A 103       7.414 -33.270 -31.188  1.00  0.60           H  
ATOM   1610  N   PRO A 104       7.228 -35.122 -28.175  1.00  0.61           N  
ATOM   1611  CA  PRO A 104       6.506 -34.869 -26.943  1.00  0.61           C  
ATOM   1612  C   PRO A 104       5.657 -33.617 -27.094  1.00  0.61           C  
ATOM   1613  O   PRO A 104       6.016 -32.714 -27.866  1.00  0.61           O  
ATOM   1614  CB  PRO A 104       7.643 -34.711 -25.930  1.00  0.61           C  
ATOM   1615  CG  PRO A 104       8.758 -35.554 -26.484  1.00  0.61           C  
ATOM   1616  CD  PRO A 104       8.669 -35.420 -27.973  1.00  0.61           C  
ATOM   1617  HA  PRO A 104       5.876 -35.744 -26.708  1.00  0.61           H  
ATOM   1618 1HB  PRO A 104       7.911 -33.655 -25.802  1.00  0.61           H  
ATOM   1619 2HB  PRO A 104       7.322 -35.098 -24.961  1.00  0.61           H  
ATOM   1620 1HG  PRO A 104       9.722 -35.186 -26.090  1.00  0.61           H  
ATOM   1621 2HG  PRO A 104       8.650 -36.585 -26.126  1.00  0.61           H  
ATOM   1622 1HD  PRO A 104       9.306 -34.622 -28.314  1.00  0.61           H  
ATOM   1623 2HD  PRO A 104       8.943 -36.385 -28.402  1.00  0.61           H  
ATOM   1624  N   VAL A 105       4.488 -33.625 -26.447  1.00  0.63           N  
ATOM   1625  CA  VAL A 105       3.516 -32.532 -26.553  1.00  0.63           C  
ATOM   1626  C   VAL A 105       3.024 -31.947 -25.226  1.00  0.63           C  
ATOM   1627  O   VAL A 105       2.746 -32.681 -24.270  1.00  0.63           O  
ATOM   1628  CB  VAL A 105       2.260 -32.975 -27.375  1.00  0.63           C  
ATOM   1629  CG1 VAL A 105       1.214 -31.865 -27.427  1.00  0.63           C  
ATOM   1630  CG2 VAL A 105       2.645 -33.322 -28.772  1.00  0.63           C  
ATOM   1631  H   VAL A 105       4.299 -34.419 -25.834  1.00  0.63           H  
ATOM   1632  HA  VAL A 105       4.002 -31.746 -27.106  1.00  0.63           H  
ATOM   1633  HB  VAL A 105       1.816 -33.827 -26.911  1.00  0.63           H  
ATOM   1634 1HG1 VAL A 105       0.364 -32.198 -28.004  1.00  0.63           H  
ATOM   1635 2HG1 VAL A 105       0.880 -31.614 -26.426  1.00  0.63           H  
ATOM   1636 3HG1 VAL A 105       1.648 -30.980 -27.902  1.00  0.63           H  
ATOM   1637 1HG2 VAL A 105       1.764 -33.639 -29.322  1.00  0.63           H  
ATOM   1638 2HG2 VAL A 105       3.060 -32.476 -29.235  1.00  0.63           H  
ATOM   1639 3HG2 VAL A 105       3.367 -34.111 -28.760  1.00  0.63           H  
ATOM   1640  N   ILE A 106       2.942 -30.613 -25.158  1.00  0.69           N  
ATOM   1641  CA  ILE A 106       2.334 -29.980 -23.982  1.00  0.69           C  
ATOM   1642  C   ILE A 106       0.981 -29.409 -24.404  1.00  0.69           C  
ATOM   1643  O   ILE A 106       0.929 -28.552 -25.288  1.00  0.69           O  
ATOM   1644  CB  ILE A 106       3.121 -28.802 -23.397  1.00  0.69           C  
ATOM   1645  CG1 ILE A 106       4.484 -29.177 -23.004  1.00  0.69           C  
ATOM   1646  CG2 ILE A 106       2.376 -28.295 -22.200  1.00  0.69           C  
ATOM   1647  CD1 ILE A 106       5.294 -28.016 -22.531  1.00  0.69           C  
ATOM   1648  H   ILE A 106       3.248 -30.068 -25.968  1.00  0.69           H  
ATOM   1649  HA  ILE A 106       2.170 -30.726 -23.203  1.00  0.69           H  
ATOM   1650  HB  ILE A 106       3.190 -28.021 -24.126  1.00  0.69           H  
ATOM   1651 1HG1 ILE A 106       4.448 -29.897 -22.255  1.00  0.69           H  
ATOM   1652 2HG1 ILE A 106       4.959 -29.599 -23.841  1.00  0.69           H  
ATOM   1653 1HG2 ILE A 106       2.893 -27.444 -21.762  1.00  0.69           H  
ATOM   1654 2HG2 ILE A 106       1.384 -28.005 -22.483  1.00  0.69           H  
ATOM   1655 3HG2 ILE A 106       2.306 -29.087 -21.480  1.00  0.69           H  
ATOM   1656 1HD1 ILE A 106       6.292 -28.356 -22.266  1.00  0.69           H  
ATOM   1657 2HD1 ILE A 106       5.363 -27.265 -23.310  1.00  0.69           H  
ATOM   1658 3HD1 ILE A 106       4.811 -27.586 -21.658  1.00  0.69           H  
ATOM   1659  N   SER A 107      -0.099 -29.885 -23.785  1.00  0.77           N  
ATOM   1660  CA  SER A 107      -1.464 -29.466 -24.107  1.00  0.77           C  
ATOM   1661  C   SER A 107      -2.108 -28.622 -23.014  1.00  0.77           C  
ATOM   1662  O   SER A 107      -2.331 -29.091 -21.893  1.00  0.77           O  
ATOM   1663  CB  SER A 107      -2.295 -30.685 -24.402  1.00  0.77           C  
ATOM   1664  OG  SER A 107      -3.630 -30.364 -24.536  1.00  0.77           O  
ATOM   1665  H   SER A 107       0.019 -30.586 -23.059  1.00  0.77           H  
ATOM   1666  HA  SER A 107      -1.422 -28.848 -24.991  1.00  0.77           H  
ATOM   1667 1HB  SER A 107      -1.936 -31.144 -25.324  1.00  0.77           H  
ATOM   1668 2HB  SER A 107      -2.163 -31.402 -23.604  1.00  0.77           H  
ATOM   1669  HG  SER A 107      -3.673 -29.693 -25.227  1.00  0.77           H  
ATOM   1670  N   ILE A 108      -2.423 -27.371 -23.349  1.00  0.89           N  
ATOM   1671  CA  ILE A 108      -2.912 -26.433 -22.338  1.00  0.89           C  
ATOM   1672  C   ILE A 108      -4.380 -26.009 -22.476  1.00  0.89           C  
ATOM   1673  O   ILE A 108      -4.819 -25.503 -23.525  1.00  0.89           O  
ATOM   1674  CB  ILE A 108      -2.052 -25.160 -22.386  1.00  0.89           C  
ATOM   1675  CG1 ILE A 108      -0.620 -25.494 -22.196  1.00  0.89           C  
ATOM   1676  CG2 ILE A 108      -2.498 -24.133 -21.331  1.00  0.89           C  
ATOM   1677  CD1 ILE A 108       0.064 -25.755 -23.508  1.00  0.89           C  
ATOM   1678  H   ILE A 108      -2.237 -27.060 -24.310  1.00  0.89           H  
ATOM   1679  HA  ILE A 108      -2.797 -26.899 -21.359  1.00  0.89           H  
ATOM   1680  HB  ILE A 108      -2.136 -24.749 -23.357  1.00  0.89           H  
ATOM   1681 1HG1 ILE A 108      -0.131 -24.665 -21.695  1.00  0.89           H  
ATOM   1682 2HG1 ILE A 108      -0.523 -26.371 -21.582  1.00  0.89           H  
ATOM   1683 1HG2 ILE A 108      -1.877 -23.244 -21.408  1.00  0.89           H  
ATOM   1684 2HG2 ILE A 108      -3.526 -23.864 -21.500  1.00  0.89           H  
ATOM   1685 3HG2 ILE A 108      -2.401 -24.556 -20.337  1.00  0.89           H  
ATOM   1686 1HD1 ILE A 108       1.100 -25.976 -23.337  1.00  0.89           H  
ATOM   1687 2HD1 ILE A 108      -0.397 -26.587 -24.015  1.00  0.89           H  
ATOM   1688 3HD1 ILE A 108      -0.015 -24.876 -24.142  1.00  0.89           H  
ATOM   1689  N   GLU A 109      -5.147 -26.160 -21.388  1.00  1.03           N  
ATOM   1690  CA  GLU A 109      -6.540 -25.731 -21.399  1.00  1.03           C  
ATOM   1691  C   GLU A 109      -6.590 -24.233 -21.120  1.00  1.03           C  
ATOM   1692  O   GLU A 109      -6.988 -23.787 -20.044  1.00  1.03           O  
ATOM   1693  CB  GLU A 109      -7.377 -26.465 -20.344  1.00  1.03           C  
ATOM   1694  CG  GLU A 109      -7.522 -27.981 -20.523  1.00  1.03           C  
ATOM   1695  CD  GLU A 109      -8.515 -28.580 -19.531  1.00  1.03           C  
ATOM   1696  OE1 GLU A 109      -8.243 -28.594 -18.358  1.00  1.03           O  
ATOM   1697  OE2 GLU A 109      -9.576 -28.995 -19.960  1.00  1.03           O  
ATOM   1698  H   GLU A 109      -4.766 -26.591 -20.544  1.00  1.03           H  
ATOM   1699  HA  GLU A 109      -6.964 -25.916 -22.385  1.00  1.03           H  
ATOM   1700 1HB  GLU A 109      -6.941 -26.292 -19.358  1.00  1.03           H  
ATOM   1701 2HB  GLU A 109      -8.380 -26.039 -20.332  1.00  1.03           H  
ATOM   1702 1HG  GLU A 109      -7.869 -28.185 -21.531  1.00  1.03           H  
ATOM   1703 2HG  GLU A 109      -6.545 -28.451 -20.395  1.00  1.03           H  
ATOM   1704  N   TYR A 110      -6.207 -23.452 -22.122  1.00  1.17           N  
ATOM   1705  CA  TYR A 110      -6.040 -22.007 -21.972  1.00  1.17           C  
ATOM   1706  C   TYR A 110      -7.283 -21.291 -21.482  1.00  1.17           C  
ATOM   1707  O   TYR A 110      -7.200 -20.427 -20.619  1.00  1.17           O  
ATOM   1708  CB  TYR A 110      -5.612 -21.385 -23.305  1.00  1.17           C  
ATOM   1709  CG  TYR A 110      -4.136 -21.565 -23.648  1.00  1.17           C  
ATOM   1710  CD1 TYR A 110      -3.743 -22.499 -24.598  1.00  1.17           C  
ATOM   1711  CD2 TYR A 110      -3.176 -20.770 -23.021  1.00  1.17           C  
ATOM   1712  CE1 TYR A 110      -2.404 -22.647 -24.902  1.00  1.17           C  
ATOM   1713  CE2 TYR A 110      -1.846 -20.930 -23.336  1.00  1.17           C  
ATOM   1714  CZ  TYR A 110      -1.468 -21.860 -24.252  1.00  1.17           C  
ATOM   1715  OH  TYR A 110      -0.165 -22.015 -24.532  1.00  1.17           O  
ATOM   1716  H   TYR A 110      -5.925 -23.923 -22.982  1.00  1.17           H  
ATOM   1717  HA  TYR A 110      -5.252 -21.834 -21.237  1.00  1.17           H  
ATOM   1718 1HB  TYR A 110      -6.199 -21.824 -24.111  1.00  1.17           H  
ATOM   1719 2HB  TYR A 110      -5.828 -20.317 -23.292  1.00  1.17           H  
ATOM   1720  HD1 TYR A 110      -4.487 -23.120 -25.094  1.00  1.17           H  
ATOM   1721  HD2 TYR A 110      -3.477 -20.025 -22.284  1.00  1.17           H  
ATOM   1722  HE1 TYR A 110      -2.087 -23.387 -25.640  1.00  1.17           H  
ATOM   1723  HE2 TYR A 110      -1.094 -20.316 -22.863  1.00  1.17           H  
ATOM   1724  HH  TYR A 110      -0.064 -22.724 -25.172  1.00  1.17           H  
ATOM   1725  N   ARG A 111      -8.447 -21.687 -21.966  1.00  1.28           N  
ATOM   1726  CA  ARG A 111      -9.694 -21.019 -21.584  1.00  1.28           C  
ATOM   1727  C   ARG A 111     -10.043 -21.165 -20.098  1.00  1.28           C  
ATOM   1728  O   ARG A 111     -10.889 -20.429 -19.586  1.00  1.28           O  
ATOM   1729  CB  ARG A 111     -10.843 -21.547 -22.423  1.00  1.28           C  
ATOM   1730  CG  ARG A 111     -10.790 -21.140 -23.892  1.00  1.28           C  
ATOM   1731  CD  ARG A 111     -11.873 -21.773 -24.688  1.00  1.28           C  
ATOM   1732  NE  ARG A 111     -11.810 -21.386 -26.090  1.00  1.28           N  
ATOM   1733  CZ  ARG A 111     -12.534 -21.951 -27.076  1.00  1.28           C  
ATOM   1734  NH1 ARG A 111     -13.368 -22.930 -26.804  1.00  1.28           N  
ATOM   1735  NH2 ARG A 111     -12.405 -21.519 -28.318  1.00  1.28           N  
ATOM   1736  H   ARG A 111      -8.464 -22.437 -22.639  1.00  1.28           H  
ATOM   1737  HA  ARG A 111      -9.581 -19.955 -21.798  1.00  1.28           H  
ATOM   1738 1HB  ARG A 111     -10.857 -22.634 -22.374  1.00  1.28           H  
ATOM   1739 2HB  ARG A 111     -11.786 -21.187 -22.011  1.00  1.28           H  
ATOM   1740 1HG  ARG A 111     -10.903 -20.056 -23.969  1.00  1.28           H  
ATOM   1741 2HG  ARG A 111      -9.830 -21.436 -24.317  1.00  1.28           H  
ATOM   1742 1HD  ARG A 111     -11.779 -22.856 -24.631  1.00  1.28           H  
ATOM   1743 2HD  ARG A 111     -12.840 -21.473 -24.294  1.00  1.28           H  
ATOM   1744  HE  ARG A 111     -11.182 -20.634 -26.341  1.00  1.28           H  
ATOM   1745 1HH1 ARG A 111     -13.465 -23.261 -25.854  1.00  1.28           H  
ATOM   1746 2HH1 ARG A 111     -13.908 -23.354 -27.545  1.00  1.28           H  
ATOM   1747 1HH2 ARG A 111     -11.763 -20.766 -28.527  1.00  1.28           H  
ATOM   1748 2HH2 ARG A 111     -12.945 -21.942 -29.058  1.00  1.28           H  
ATOM   1749  N   LYS A 112      -9.464 -22.167 -19.428  1.00  1.33           N  
ATOM   1750  CA  LYS A 112      -9.750 -22.435 -18.026  1.00  1.33           C  
ATOM   1751  C   LYS A 112      -8.700 -21.880 -17.063  1.00  1.33           C  
ATOM   1752  O   LYS A 112      -8.853 -22.016 -15.845  1.00  1.33           O  
ATOM   1753  CB  LYS A 112      -9.868 -23.935 -17.797  1.00  1.33           C  
ATOM   1754  CG  LYS A 112     -11.025 -24.609 -18.521  1.00  1.33           C  
ATOM   1755  CD  LYS A 112     -11.038 -26.100 -18.217  1.00  1.33           C  
ATOM   1756  CE  LYS A 112     -12.156 -26.836 -18.938  1.00  1.33           C  
ATOM   1757  NZ  LYS A 112     -12.067 -28.313 -18.716  1.00  1.33           N  
ATOM   1758  H   LYS A 112      -8.746 -22.735 -19.878  1.00  1.33           H  
ATOM   1759  HA  LYS A 112     -10.703 -21.969 -17.778  1.00  1.33           H  
ATOM   1760 1HB  LYS A 112      -8.943 -24.420 -18.131  1.00  1.33           H  
ATOM   1761 2HB  LYS A 112      -9.971 -24.134 -16.732  1.00  1.33           H  
ATOM   1762 1HG  LYS A 112     -11.968 -24.161 -18.209  1.00  1.33           H  
ATOM   1763 2HG  LYS A 112     -10.908 -24.468 -19.596  1.00  1.33           H  
ATOM   1764 1HD  LYS A 112     -10.089 -26.528 -18.515  1.00  1.33           H  
ATOM   1765 2HD  LYS A 112     -11.155 -26.252 -17.146  1.00  1.33           H  
ATOM   1766 1HE  LYS A 112     -13.116 -26.479 -18.570  1.00  1.33           H  
ATOM   1767 2HE  LYS A 112     -12.088 -26.638 -20.007  1.00  1.33           H  
ATOM   1768 1HZ  LYS A 112     -12.809 -28.781 -19.205  1.00  1.33           H  
ATOM   1769 2HZ  LYS A 112     -11.153 -28.640 -19.084  1.00  1.33           H  
ATOM   1770 3HZ  LYS A 112     -12.126 -28.520 -17.735  1.00  1.33           H  
ATOM   1771  N   ARG A 113      -7.600 -21.326 -17.585  1.00  1.32           N  
ATOM   1772  CA  ARG A 113      -6.527 -20.869 -16.700  1.00  1.32           C  
ATOM   1773  C   ARG A 113      -6.090 -19.453 -17.029  1.00  1.32           C  
ATOM   1774  O   ARG A 113      -5.928 -19.094 -18.192  1.00  1.32           O  
ATOM   1775  CB  ARG A 113      -5.326 -21.811 -16.808  1.00  1.32           C  
ATOM   1776  CG  ARG A 113      -5.608 -23.268 -16.416  1.00  1.32           C  
ATOM   1777  CD  ARG A 113      -5.799 -23.381 -14.950  1.00  1.32           C  
ATOM   1778  NE  ARG A 113      -6.281 -24.690 -14.528  1.00  1.32           N  
ATOM   1779  CZ  ARG A 113      -6.463 -25.051 -13.234  1.00  1.32           C  
ATOM   1780  NH1 ARG A 113      -6.156 -24.215 -12.251  1.00  1.32           N  
ATOM   1781  NH2 ARG A 113      -6.964 -26.244 -12.937  1.00  1.32           N  
ATOM   1782  H   ARG A 113      -7.513 -21.192 -18.594  1.00  1.32           H  
ATOM   1783  HA  ARG A 113      -6.887 -20.882 -15.672  1.00  1.32           H  
ATOM   1784 1HB  ARG A 113      -4.970 -21.816 -17.839  1.00  1.32           H  
ATOM   1785 2HB  ARG A 113      -4.512 -21.441 -16.180  1.00  1.32           H  
ATOM   1786 1HG  ARG A 113      -6.492 -23.644 -16.931  1.00  1.32           H  
ATOM   1787 2HG  ARG A 113      -4.748 -23.881 -16.690  1.00  1.32           H  
ATOM   1788 1HD  ARG A 113      -4.867 -23.194 -14.467  1.00  1.32           H  
ATOM   1789 2HD  ARG A 113      -6.519 -22.634 -14.620  1.00  1.32           H  
ATOM   1790  HE  ARG A 113      -6.542 -25.352 -15.246  1.00  1.32           H  
ATOM   1791 1HH1 ARG A 113      -5.763 -23.279 -12.448  1.00  1.32           H  
ATOM   1792 2HH1 ARG A 113      -6.305 -24.488 -11.292  1.00  1.32           H  
ATOM   1793 1HH2 ARG A 113      -7.234 -26.887 -13.674  1.00  1.32           H  
ATOM   1794 2HH2 ARG A 113      -7.116 -26.498 -11.970  1.00  1.32           H  
ATOM   1795  N   ASP A 114      -5.825 -18.647 -16.016  1.00  1.26           N  
ATOM   1796  CA  ASP A 114      -5.364 -17.311 -16.339  1.00  1.26           C  
ATOM   1797  C   ASP A 114      -3.911 -17.343 -16.779  1.00  1.26           C  
ATOM   1798  O   ASP A 114      -3.178 -18.299 -16.512  1.00  1.26           O  
ATOM   1799  CB  ASP A 114      -5.570 -16.351 -15.163  1.00  1.26           C  
ATOM   1800  CG  ASP A 114      -4.744 -16.669 -13.938  1.00  1.26           C  
ATOM   1801  OD1 ASP A 114      -5.330 -16.850 -12.882  1.00  1.26           O  
ATOM   1802  OD2 ASP A 114      -3.529 -16.730 -14.042  1.00  1.26           O  
ATOM   1803  H   ASP A 114      -5.962 -18.943 -15.061  1.00  1.26           H  
ATOM   1804  HA  ASP A 114      -5.960 -16.933 -17.174  1.00  1.26           H  
ATOM   1805 1HB  ASP A 114      -5.332 -15.334 -15.482  1.00  1.26           H  
ATOM   1806 2HB  ASP A 114      -6.630 -16.350 -14.883  1.00  1.26           H  
ATOM   1807  N   TYR A 115      -3.481 -16.250 -17.364  1.00  1.18           N  
ATOM   1808  CA  TYR A 115      -2.124 -16.069 -17.843  1.00  1.18           C  
ATOM   1809  C   TYR A 115      -1.006 -16.165 -16.799  1.00  1.18           C  
ATOM   1810  O   TYR A 115       0.153 -16.420 -17.148  1.00  1.18           O  
ATOM   1811  CB  TYR A 115      -2.094 -14.737 -18.550  1.00  1.18           C  
ATOM   1812  CG  TYR A 115      -2.291 -13.573 -17.608  1.00  1.18           C  
ATOM   1813  CD1 TYR A 115      -1.224 -12.903 -17.079  1.00  1.18           C  
ATOM   1814  CD2 TYR A 115      -3.576 -13.214 -17.249  1.00  1.18           C  
ATOM   1815  CE1 TYR A 115      -1.437 -11.872 -16.218  1.00  1.18           C  
ATOM   1816  CE2 TYR A 115      -3.802 -12.183 -16.374  1.00  1.18           C  
ATOM   1817  CZ  TYR A 115      -2.743 -11.506 -15.850  1.00  1.18           C  
ATOM   1818  OH  TYR A 115      -2.968 -10.478 -14.943  1.00  1.18           O  
ATOM   1819  H   TYR A 115      -4.147 -15.505 -17.534  1.00  1.18           H  
ATOM   1820  HA  TYR A 115      -1.944 -16.851 -18.575  1.00  1.18           H  
ATOM   1821 1HB  TYR A 115      -1.133 -14.620 -19.051  1.00  1.18           H  
ATOM   1822 2HB  TYR A 115      -2.877 -14.701 -19.314  1.00  1.18           H  
ATOM   1823  HD1 TYR A 115      -0.209 -13.192 -17.348  1.00  1.18           H  
ATOM   1824  HD2 TYR A 115      -4.412 -13.763 -17.659  1.00  1.18           H  
ATOM   1825  HE1 TYR A 115      -0.582 -11.362 -15.816  1.00  1.18           H  
ATOM   1826  HE2 TYR A 115      -4.826 -11.915 -16.095  1.00  1.18           H  
ATOM   1827  HH  TYR A 115      -2.133 -10.189 -14.589  1.00  1.18           H  
ATOM   1828  N   LEU A 116      -1.319 -15.954 -15.520  1.00  1.10           N  
ATOM   1829  CA  LEU A 116      -0.268 -15.980 -14.524  1.00  1.10           C  
ATOM   1830  C   LEU A 116       0.042 -17.442 -14.270  1.00  1.10           C  
ATOM   1831  O   LEU A 116       1.207 -17.862 -14.225  1.00  1.10           O  
ATOM   1832  CB  LEU A 116      -0.756 -15.321 -13.225  1.00  1.10           C  
ATOM   1833  CG  LEU A 116      -1.125 -13.842 -13.296  1.00  1.10           C  
ATOM   1834  CD1 LEU A 116      -1.771 -13.439 -12.017  1.00  1.10           C  
ATOM   1835  CD2 LEU A 116       0.098 -12.994 -13.519  1.00  1.10           C  
ATOM   1836  H   LEU A 116      -2.289 -15.844 -15.221  1.00  1.10           H  
ATOM   1837  HA  LEU A 116       0.608 -15.472 -14.912  1.00  1.10           H  
ATOM   1838 1HB  LEU A 116      -1.625 -15.861 -12.863  1.00  1.10           H  
ATOM   1839 2HB  LEU A 116       0.022 -15.413 -12.484  1.00  1.10           H  
ATOM   1840  HG  LEU A 116      -1.838 -13.702 -14.099  1.00  1.10           H  
ATOM   1841 1HD1 LEU A 116      -2.056 -12.389 -12.072  1.00  1.10           H  
ATOM   1842 2HD1 LEU A 116      -2.659 -14.054 -11.861  1.00  1.10           H  
ATOM   1843 3HD1 LEU A 116      -1.074 -13.589 -11.193  1.00  1.10           H  
ATOM   1844 1HD2 LEU A 116      -0.190 -11.949 -13.564  1.00  1.10           H  
ATOM   1845 2HD2 LEU A 116       0.786 -13.128 -12.696  1.00  1.10           H  
ATOM   1846 3HD2 LEU A 116       0.567 -13.284 -14.448  1.00  1.10           H  
ATOM   1847  N   GLN A 117      -1.036 -18.226 -14.167  1.00  1.04           N  
ATOM   1848  CA  GLN A 117      -0.962 -19.660 -13.936  1.00  1.04           C  
ATOM   1849  C   GLN A 117      -0.294 -20.383 -15.090  1.00  1.04           C  
ATOM   1850  O   GLN A 117       0.546 -21.266 -14.881  1.00  1.04           O  
ATOM   1851  CB  GLN A 117      -2.364 -20.232 -13.761  1.00  1.04           C  
ATOM   1852  CG  GLN A 117      -3.072 -19.857 -12.474  1.00  1.04           C  
ATOM   1853  CD  GLN A 117      -4.495 -20.467 -12.363  1.00  1.04           C  
ATOM   1854  OE1 GLN A 117      -4.650 -21.702 -12.385  1.00  1.04           O  
ATOM   1855  NE2 GLN A 117      -5.518 -19.622 -12.250  1.00  1.04           N  
ATOM   1856  H   GLN A 117      -1.963 -17.778 -14.220  1.00  1.04           H  
ATOM   1857  HA  GLN A 117      -0.379 -19.840 -13.034  1.00  1.04           H  
ATOM   1858 1HB  GLN A 117      -2.988 -19.817 -14.548  1.00  1.04           H  
ATOM   1859 2HB  GLN A 117      -2.356 -21.276 -13.925  1.00  1.04           H  
ATOM   1860 1HG  GLN A 117      -2.478 -20.203 -11.636  1.00  1.04           H  
ATOM   1861 2HG  GLN A 117      -3.166 -18.766 -12.440  1.00  1.04           H  
ATOM   1862 1HE2 GLN A 117      -6.453 -19.960 -12.172  1.00  1.04           H  
ATOM   1863 2HE2 GLN A 117      -5.352 -18.602 -12.244  1.00  1.04           H  
ATOM   1864  N   VAL A 118      -0.625 -19.965 -16.314  1.00  0.99           N  
ATOM   1865  CA  VAL A 118      -0.043 -20.588 -17.486  1.00  0.99           C  
ATOM   1866  C   VAL A 118       1.453 -20.303 -17.562  1.00  0.99           C  
ATOM   1867  O   VAL A 118       2.245 -21.226 -17.779  1.00  0.99           O  
ATOM   1868  CB  VAL A 118      -0.749 -20.130 -18.768  1.00  0.99           C  
ATOM   1869  CG1 VAL A 118      -0.015 -20.640 -19.926  1.00  0.99           C  
ATOM   1870  CG2 VAL A 118      -2.193 -20.656 -18.805  1.00  0.99           C  
ATOM   1871  H   VAL A 118      -1.332 -19.233 -16.422  1.00  0.99           H  
ATOM   1872  HA  VAL A 118      -0.182 -21.666 -17.402  1.00  0.99           H  
ATOM   1873  HB  VAL A 118      -0.748 -19.042 -18.807  1.00  0.99           H  
ATOM   1874 1HG1 VAL A 118      -0.498 -20.302 -20.815  1.00  0.99           H  
ATOM   1875 2HG1 VAL A 118       0.996 -20.256 -19.892  1.00  0.99           H  
ATOM   1876 3HG1 VAL A 118       0.000 -21.728 -19.903  1.00  0.99           H  
ATOM   1877 1HG2 VAL A 118      -2.680 -20.321 -19.720  1.00  0.99           H  
ATOM   1878 2HG2 VAL A 118      -2.185 -21.745 -18.774  1.00  0.99           H  
ATOM   1879 3HG2 VAL A 118      -2.739 -20.273 -17.947  1.00  0.99           H  
ATOM   1880  N   LEU A 119       1.866 -19.046 -17.336  1.00  0.97           N  
ATOM   1881  CA  LEU A 119       3.293 -18.761 -17.365  1.00  0.97           C  
ATOM   1882  C   LEU A 119       4.025 -19.567 -16.321  1.00  0.97           C  
ATOM   1883  O   LEU A 119       5.083 -20.129 -16.609  1.00  0.97           O  
ATOM   1884  CB  LEU A 119       3.626 -17.288 -17.135  1.00  0.97           C  
ATOM   1885  CG  LEU A 119       5.158 -17.020 -17.116  1.00  0.97           C  
ATOM   1886  CD1 LEU A 119       5.804 -17.383 -18.439  1.00  0.97           C  
ATOM   1887  CD2 LEU A 119       5.412 -15.621 -16.817  1.00  0.97           C  
ATOM   1888  H   LEU A 119       1.203 -18.287 -17.163  1.00  0.97           H  
ATOM   1889  HA  LEU A 119       3.681 -19.057 -18.333  1.00  0.97           H  
ATOM   1890 1HB  LEU A 119       3.184 -16.674 -17.898  1.00  0.97           H  
ATOM   1891 2HB  LEU A 119       3.214 -16.987 -16.169  1.00  0.97           H  
ATOM   1892  HG  LEU A 119       5.592 -17.637 -16.360  1.00  0.97           H  
ATOM   1893 1HD1 LEU A 119       6.870 -17.203 -18.374  1.00  0.97           H  
ATOM   1894 2HD1 LEU A 119       5.626 -18.436 -18.663  1.00  0.97           H  
ATOM   1895 3HD1 LEU A 119       5.396 -16.762 -19.224  1.00  0.97           H  
ATOM   1896 1HD2 LEU A 119       6.483 -15.462 -16.783  1.00  0.97           H  
ATOM   1897 2HD2 LEU A 119       4.968 -14.999 -17.594  1.00  0.97           H  
ATOM   1898 3HD2 LEU A 119       4.975 -15.392 -15.867  1.00  0.97           H  
ATOM   1899  N   SER A 120       3.482 -19.622 -15.103  1.00  0.95           N  
ATOM   1900  CA  SER A 120       4.137 -20.359 -14.040  1.00  0.95           C  
ATOM   1901  C   SER A 120       4.325 -21.823 -14.435  1.00  0.95           C  
ATOM   1902  O   SER A 120       5.399 -22.395 -14.202  1.00  0.95           O  
ATOM   1903  CB  SER A 120       3.338 -20.271 -12.762  1.00  0.95           C  
ATOM   1904  OG  SER A 120       3.982 -20.964 -11.727  1.00  0.95           O  
ATOM   1905  H   SER A 120       2.608 -19.132 -14.906  1.00  0.95           H  
ATOM   1906  HA  SER A 120       5.118 -19.918 -13.870  1.00  0.95           H  
ATOM   1907 1HB  SER A 120       3.211 -19.235 -12.489  1.00  0.95           H  
ATOM   1908 2HB  SER A 120       2.343 -20.687 -12.923  1.00  0.95           H  
ATOM   1909  HG  SER A 120       3.964 -21.888 -11.985  1.00  0.95           H  
ATOM   1910  N   ASP A 121       3.293 -22.445 -15.029  1.00  0.95           N  
ATOM   1911  CA  ASP A 121       3.433 -23.846 -15.404  1.00  0.95           C  
ATOM   1912  C   ASP A 121       4.493 -24.015 -16.501  1.00  0.95           C  
ATOM   1913  O   ASP A 121       5.271 -24.978 -16.463  1.00  0.95           O  
ATOM   1914  CB  ASP A 121       2.103 -24.448 -15.871  1.00  0.95           C  
ATOM   1915  CG  ASP A 121       2.166 -26.000 -15.887  1.00  0.95           C  
ATOM   1916  OD1 ASP A 121       2.281 -26.578 -14.819  1.00  0.95           O  
ATOM   1917  OD2 ASP A 121       2.153 -26.590 -16.941  1.00  0.95           O  
ATOM   1918  H   ASP A 121       2.414 -21.950 -15.195  1.00  0.95           H  
ATOM   1919  HA  ASP A 121       3.766 -24.399 -14.530  1.00  0.95           H  
ATOM   1920 1HB  ASP A 121       1.305 -24.122 -15.212  1.00  0.95           H  
ATOM   1921 2HB  ASP A 121       1.875 -24.082 -16.876  1.00  0.95           H  
ATOM   1922  N   PHE A 122       4.571 -23.069 -17.454  1.00  0.95           N  
ATOM   1923  CA  PHE A 122       5.605 -23.194 -18.477  1.00  0.95           C  
ATOM   1924  C   PHE A 122       6.976 -22.955 -17.855  1.00  0.95           C  
ATOM   1925  O   PHE A 122       7.974 -23.570 -18.231  1.00  0.95           O  
ATOM   1926  CB  PHE A 122       5.402 -22.257 -19.652  1.00  0.95           C  
ATOM   1927  CG  PHE A 122       4.352 -22.668 -20.608  1.00  0.95           C  
ATOM   1928  CD1 PHE A 122       3.279 -21.844 -20.862  1.00  0.95           C  
ATOM   1929  CD2 PHE A 122       4.436 -23.897 -21.277  1.00  0.95           C  
ATOM   1930  CE1 PHE A 122       2.315 -22.221 -21.772  1.00  0.95           C  
ATOM   1931  CE2 PHE A 122       3.471 -24.268 -22.176  1.00  0.95           C  
ATOM   1932  CZ  PHE A 122       2.414 -23.417 -22.419  1.00  0.95           C  
ATOM   1933  H   PHE A 122       3.905 -22.294 -17.470  1.00  0.95           H  
ATOM   1934  HA  PHE A 122       5.555 -24.206 -18.864  1.00  0.95           H  
ATOM   1935 1HB  PHE A 122       5.146 -21.262 -19.274  1.00  0.95           H  
ATOM   1936 2HB  PHE A 122       6.327 -22.170 -20.198  1.00  0.95           H  
ATOM   1937  HD1 PHE A 122       3.211 -20.885 -20.346  1.00  0.95           H  
ATOM   1938  HD2 PHE A 122       5.282 -24.557 -21.082  1.00  0.95           H  
ATOM   1939  HE1 PHE A 122       1.478 -21.564 -21.996  1.00  0.95           H  
ATOM   1940  HE2 PHE A 122       3.544 -25.219 -22.704  1.00  0.95           H  
ATOM   1941  HZ  PHE A 122       1.662 -23.678 -23.132  1.00  0.95           H  
ATOM   1942  N   GLY A 123       7.025 -22.081 -16.863  1.00  0.94           N  
ATOM   1943  CA  GLY A 123       8.257 -21.819 -16.156  1.00  0.94           C  
ATOM   1944  C   GLY A 123       8.753 -23.142 -15.611  1.00  0.94           C  
ATOM   1945  O   GLY A 123       9.891 -23.552 -15.849  1.00  0.94           O  
ATOM   1946  H   GLY A 123       6.189 -21.570 -16.599  1.00  0.94           H  
ATOM   1947 1HA  GLY A 123       8.992 -21.366 -16.819  1.00  0.94           H  
ATOM   1948 2HA  GLY A 123       8.062 -21.138 -15.337  1.00  0.94           H  
ATOM   1949  N   ARG A 124       7.889 -23.843 -14.887  1.00  0.93           N  
ATOM   1950  CA  ARG A 124       8.304 -25.118 -14.332  1.00  0.93           C  
ATOM   1951  C   ARG A 124       8.709 -26.159 -15.383  1.00  0.93           C  
ATOM   1952  O   ARG A 124       9.757 -26.800 -15.238  1.00  0.93           O  
ATOM   1953  CB  ARG A 124       7.183 -25.728 -13.502  1.00  0.93           C  
ATOM   1954  CG  ARG A 124       6.906 -25.082 -12.144  1.00  0.93           C  
ATOM   1955  CD  ARG A 124       6.020 -25.980 -11.347  1.00  0.93           C  
ATOM   1956  NE  ARG A 124       4.673 -26.060 -11.911  1.00  0.93           N  
ATOM   1957  CZ  ARG A 124       3.626 -25.304 -11.518  1.00  0.93           C  
ATOM   1958  NH1 ARG A 124       3.710 -24.469 -10.518  1.00  0.93           N  
ATOM   1959  NH2 ARG A 124       2.476 -25.392 -12.113  1.00  0.93           N  
ATOM   1960  H   ARG A 124       6.953 -23.471 -14.710  1.00  0.93           H  
ATOM   1961  HA  ARG A 124       9.156 -24.937 -13.679  1.00  0.93           H  
ATOM   1962 1HB  ARG A 124       6.254 -25.683 -14.074  1.00  0.93           H  
ATOM   1963 2HB  ARG A 124       7.401 -26.779 -13.323  1.00  0.93           H  
ATOM   1964 1HG  ARG A 124       7.842 -24.934 -11.603  1.00  0.93           H  
ATOM   1965 2HG  ARG A 124       6.407 -24.120 -12.288  1.00  0.93           H  
ATOM   1966 1HD  ARG A 124       6.442 -26.983 -11.323  1.00  0.93           H  
ATOM   1967 2HD  ARG A 124       5.943 -25.593 -10.331  1.00  0.93           H  
ATOM   1968  HE  ARG A 124       4.522 -26.687 -12.701  1.00  0.93           H  
ATOM   1969 1HH1 ARG A 124       4.571 -24.353 -10.000  1.00  0.93           H  
ATOM   1970 2HH1 ARG A 124       2.846 -23.969 -10.263  1.00  0.93           H  
ATOM   1971 1HH2 ARG A 124       2.339 -26.033 -12.920  1.00  0.93           H  
ATOM   1972 2HH2 ARG A 124       1.718 -24.799 -11.759  1.00  0.93           H  
ATOM   1973  N   ILE A 125       7.950 -26.289 -16.476  1.00  0.92           N  
ATOM   1974  CA  ILE A 125       8.264 -27.343 -17.446  1.00  0.92           C  
ATOM   1975  C   ILE A 125       9.602 -27.128 -18.152  1.00  0.92           C  
ATOM   1976  O   ILE A 125      10.262 -28.099 -18.519  1.00  0.92           O  
ATOM   1977  CB  ILE A 125       7.149 -27.541 -18.496  1.00  0.92           C  
ATOM   1978  CG1 ILE A 125       7.296 -28.885 -19.132  1.00  0.92           C  
ATOM   1979  CG2 ILE A 125       7.245 -26.545 -19.576  1.00  0.92           C  
ATOM   1980  CD1 ILE A 125       7.095 -30.044 -18.176  1.00  0.92           C  
ATOM   1981  H   ILE A 125       7.110 -25.716 -16.590  1.00  0.92           H  
ATOM   1982  HA  ILE A 125       8.338 -28.277 -16.895  1.00  0.92           H  
ATOM   1983  HB  ILE A 125       6.172 -27.466 -18.007  1.00  0.92           H  
ATOM   1984 1HG1 ILE A 125       6.574 -28.958 -19.921  1.00  0.92           H  
ATOM   1985 2HG1 ILE A 125       8.294 -28.964 -19.569  1.00  0.92           H  
ATOM   1986 1HG2 ILE A 125       6.459 -26.701 -20.288  1.00  0.92           H  
ATOM   1987 2HG2 ILE A 125       7.164 -25.589 -19.169  1.00  0.92           H  
ATOM   1988 3HG2 ILE A 125       8.195 -26.650 -20.070  1.00  0.92           H  
ATOM   1989 1HD1 ILE A 125       7.204 -30.984 -18.708  1.00  0.92           H  
ATOM   1990 2HD1 ILE A 125       7.838 -29.989 -17.381  1.00  0.92           H  
ATOM   1991 3HD1 ILE A 125       6.105 -29.992 -17.739  1.00  0.92           H  
ATOM   1992  N   PHE A 126      10.027 -25.869 -18.306  1.00  0.91           N  
ATOM   1993  CA  PHE A 126      11.292 -25.588 -18.974  1.00  0.91           C  
ATOM   1994  C   PHE A 126      12.429 -25.289 -17.993  1.00  0.91           C  
ATOM   1995  O   PHE A 126      13.498 -24.794 -18.389  1.00  0.91           O  
ATOM   1996  CB  PHE A 126      11.137 -24.405 -19.927  1.00  0.91           C  
ATOM   1997  CG  PHE A 126      10.174 -24.668 -20.992  1.00  0.91           C  
ATOM   1998  CD1 PHE A 126       9.062 -23.875 -21.149  1.00  0.91           C  
ATOM   1999  CD2 PHE A 126      10.349 -25.738 -21.817  1.00  0.91           C  
ATOM   2000  CE1 PHE A 126       8.147 -24.144 -22.123  1.00  0.91           C  
ATOM   2001  CE2 PHE A 126       9.444 -26.016 -22.788  1.00  0.91           C  
ATOM   2002  CZ  PHE A 126       8.335 -25.224 -22.956  1.00  0.91           C  
ATOM   2003  H   PHE A 126       9.431 -25.093 -18.004  1.00  0.91           H  
ATOM   2004  HA  PHE A 126      11.556 -26.463 -19.561  1.00  0.91           H  
ATOM   2005 1HB  PHE A 126      10.799 -23.530 -19.368  1.00  0.91           H  
ATOM   2006 2HB  PHE A 126      12.094 -24.170 -20.373  1.00  0.91           H  
ATOM   2007  HD1 PHE A 126       8.917 -23.035 -20.485  1.00  0.91           H  
ATOM   2008  HD2 PHE A 126      11.222 -26.376 -21.677  1.00  0.91           H  
ATOM   2009  HE1 PHE A 126       7.272 -23.507 -22.231  1.00  0.91           H  
ATOM   2010  HE2 PHE A 126       9.608 -26.862 -23.409  1.00  0.91           H  
ATOM   2011  HZ  PHE A 126       7.607 -25.453 -23.734  1.00  0.91           H  
ATOM   2012  N   ASN A 127      12.193 -25.555 -16.701  1.00  0.90           N  
ATOM   2013  CA  ASN A 127      13.158 -25.281 -15.636  1.00  0.90           C  
ATOM   2014  C   ASN A 127      13.568 -23.802 -15.643  1.00  0.90           C  
ATOM   2015  O   ASN A 127      14.738 -23.460 -15.466  1.00  0.90           O  
ATOM   2016  CB  ASN A 127      14.370 -26.194 -15.767  1.00  0.90           C  
ATOM   2017  CG  ASN A 127      15.183 -26.322 -14.485  1.00  0.90           C  
ATOM   2018  OD1 ASN A 127      14.630 -26.299 -13.378  1.00  0.90           O  
ATOM   2019  ND2 ASN A 127      16.481 -26.470 -14.621  1.00  0.90           N  
ATOM   2020  H   ASN A 127      11.302 -25.973 -16.426  1.00  0.90           H  
ATOM   2021  HA  ASN A 127      12.671 -25.480 -14.679  1.00  0.90           H  
ATOM   2022 1HB  ASN A 127      14.037 -27.187 -16.072  1.00  0.90           H  
ATOM   2023 2HB  ASN A 127      15.024 -25.818 -16.553  1.00  0.90           H  
ATOM   2024 1HD2 ASN A 127      17.061 -26.562 -13.812  1.00  0.90           H  
ATOM   2025 2HD2 ASN A 127      16.888 -26.490 -15.534  1.00  0.90           H  
ATOM   2026  N   LYS A 128      12.580 -22.928 -15.850  1.00  0.90           N  
ATOM   2027  CA  LYS A 128      12.734 -21.484 -15.881  1.00  0.90           C  
ATOM   2028  C   LYS A 128      11.777 -20.855 -14.886  1.00  0.90           C  
ATOM   2029  O   LYS A 128      11.366 -19.705 -15.055  1.00  0.90           O  
ATOM   2030  CB  LYS A 128      12.449 -20.923 -17.270  1.00  0.90           C  
ATOM   2031  CG  LYS A 128      13.336 -21.437 -18.370  1.00  0.90           C  
ATOM   2032  CD  LYS A 128      14.801 -21.067 -18.193  1.00  0.90           C  
ATOM   2033  CE  LYS A 128      15.607 -21.675 -19.325  1.00  0.90           C  
ATOM   2034  NZ  LYS A 128      15.785 -23.172 -19.146  1.00  0.90           N  
ATOM   2035  H   LYS A 128      11.644 -23.288 -15.991  1.00  0.90           H  
ATOM   2036  HA  LYS A 128      13.753 -21.228 -15.590  1.00  0.90           H  
ATOM   2037 1HB  LYS A 128      11.427 -21.179 -17.546  1.00  0.90           H  
ATOM   2038 2HB  LYS A 128      12.530 -19.838 -17.251  1.00  0.90           H  
ATOM   2039 1HG  LYS A 128      13.245 -22.487 -18.441  1.00  0.90           H  
ATOM   2040 2HG  LYS A 128      12.997 -21.010 -19.314  1.00  0.90           H  
ATOM   2041 1HD  LYS A 128      14.917 -19.983 -18.207  1.00  0.90           H  
ATOM   2042 2HD  LYS A 128      15.169 -21.453 -17.241  1.00  0.90           H  
ATOM   2043 1HE  LYS A 128      15.068 -21.489 -20.238  1.00  0.90           H  
ATOM   2044 2HE  LYS A 128      16.585 -21.206 -19.396  1.00  0.90           H  
ATOM   2045 1HZ  LYS A 128      16.293 -23.568 -19.951  1.00  0.90           H  
ATOM   2046 2HZ  LYS A 128      16.308 -23.349 -18.303  1.00  0.90           H  
ATOM   2047 3HZ  LYS A 128      14.868 -23.669 -19.062  1.00  0.90           H  
ATOM   2048  N   GLU A 129      11.427 -21.617 -13.852  1.00  0.90           N  
ATOM   2049  CA  GLU A 129      10.495 -21.171 -12.823  1.00  0.90           C  
ATOM   2050  C   GLU A 129      10.938 -19.856 -12.207  1.00  0.90           C  
ATOM   2051  O   GLU A 129      10.122 -18.967 -11.970  1.00  0.90           O  
ATOM   2052  CB  GLU A 129      10.362 -22.241 -11.743  1.00  0.90           C  
ATOM   2053  CG  GLU A 129       9.388 -21.904 -10.645  1.00  0.90           C  
ATOM   2054  CD  GLU A 129       9.210 -23.026  -9.637  1.00  0.90           C  
ATOM   2055  OE1 GLU A 129       9.768 -24.078  -9.831  1.00  0.90           O  
ATOM   2056  OE2 GLU A 129       8.519 -22.813  -8.660  1.00  0.90           O  
ATOM   2057  H   GLU A 129      11.820 -22.546 -13.793  1.00  0.90           H  
ATOM   2058  HA  GLU A 129       9.518 -21.022 -13.282  1.00  0.90           H  
ATOM   2059 1HB  GLU A 129      10.034 -23.173 -12.199  1.00  0.90           H  
ATOM   2060 2HB  GLU A 129      11.334 -22.423 -11.287  1.00  0.90           H  
ATOM   2061 1HG  GLU A 129       9.751 -21.016 -10.128  1.00  0.90           H  
ATOM   2062 2HG  GLU A 129       8.423 -21.664 -11.093  1.00  0.90           H  
ATOM   2063  N   GLY A 130      12.239 -19.712 -11.979  1.00  0.91           N  
ATOM   2064  CA  GLY A 130      12.759 -18.480 -11.418  1.00  0.91           C  
ATOM   2065  C   GLY A 130      12.385 -17.296 -12.306  1.00  0.91           C  
ATOM   2066  O   GLY A 130      11.827 -16.305 -11.827  1.00  0.91           O  
ATOM   2067  H   GLY A 130      12.865 -20.474 -12.194  1.00  0.91           H  
ATOM   2068 1HA  GLY A 130      12.350 -18.335 -10.419  1.00  0.91           H  
ATOM   2069 2HA  GLY A 130      13.843 -18.549 -11.322  1.00  0.91           H  
ATOM   2070  N   LYS A 131      12.710 -17.384 -13.602  1.00  0.92           N  
ATOM   2071  CA  LYS A 131      12.418 -16.274 -14.501  1.00  0.92           C  
ATOM   2072  C   LYS A 131      10.914 -16.033 -14.586  1.00  0.92           C  
ATOM   2073  O   LYS A 131      10.465 -14.883 -14.655  1.00  0.92           O  
ATOM   2074  CB  LYS A 131      12.960 -16.501 -15.910  1.00  0.92           C  
ATOM   2075  CG  LYS A 131      12.859 -15.234 -16.753  1.00  0.92           C  
ATOM   2076  CD  LYS A 131      13.399 -15.391 -18.162  1.00  0.92           C  
ATOM   2077  CE  LYS A 131      13.492 -14.019 -18.842  1.00  0.92           C  
ATOM   2078  NZ  LYS A 131      13.769 -14.128 -20.271  1.00  0.92           N  
ATOM   2079  H   LYS A 131      13.142 -18.225 -13.957  1.00  0.92           H  
ATOM   2080  HA  LYS A 131      12.878 -15.374 -14.097  1.00  0.92           H  
ATOM   2081 1HB  LYS A 131      14.002 -16.813 -15.865  1.00  0.92           H  
ATOM   2082 2HB  LYS A 131      12.390 -17.296 -16.401  1.00  0.92           H  
ATOM   2083 1HG  LYS A 131      11.808 -14.946 -16.818  1.00  0.92           H  
ATOM   2084 2HG  LYS A 131      13.401 -14.430 -16.257  1.00  0.92           H  
ATOM   2085 1HD  LYS A 131      14.389 -15.850 -18.143  1.00  0.92           H  
ATOM   2086 2HD  LYS A 131      12.733 -16.028 -18.748  1.00  0.92           H  
ATOM   2087 1HE  LYS A 131      12.565 -13.469 -18.704  1.00  0.92           H  
ATOM   2088 2HE  LYS A 131      14.306 -13.466 -18.378  1.00  0.92           H  
ATOM   2089 1HZ  LYS A 131      13.841 -13.230 -20.695  1.00  0.92           H  
ATOM   2090 2HZ  LYS A 131      14.625 -14.646 -20.469  1.00  0.92           H  
ATOM   2091 3HZ  LYS A 131      12.977 -14.620 -20.678  1.00  0.92           H  
ATOM   2092  N   ALA A 132      10.127 -17.119 -14.600  1.00  0.93           N  
ATOM   2093  CA  ALA A 132       8.680 -16.984 -14.688  1.00  0.93           C  
ATOM   2094  C   ALA A 132       8.158 -16.187 -13.503  1.00  0.93           C  
ATOM   2095  O   ALA A 132       7.357 -15.267 -13.680  1.00  0.93           O  
ATOM   2096  CB  ALA A 132       8.033 -18.355 -14.729  1.00  0.93           C  
ATOM   2097  H   ALA A 132      10.546 -18.048 -14.557  1.00  0.93           H  
ATOM   2098  HA  ALA A 132       8.439 -16.439 -15.599  1.00  0.93           H  
ATOM   2099 1HB  ALA A 132       6.964 -18.258 -14.796  1.00  0.93           H  
ATOM   2100 2HB  ALA A 132       8.412 -18.889 -15.591  1.00  0.93           H  
ATOM   2101 3HB  ALA A 132       8.282 -18.895 -13.820  1.00  0.93           H  
ATOM   2102  N   LYS A 133       8.676 -16.475 -12.306  1.00  0.94           N  
ATOM   2103  CA  LYS A 133       8.265 -15.742 -11.119  1.00  0.94           C  
ATOM   2104  C   LYS A 133       8.694 -14.291 -11.204  1.00  0.94           C  
ATOM   2105  O   LYS A 133       7.946 -13.396 -10.807  1.00  0.94           O  
ATOM   2106  CB  LYS A 133       8.776 -16.428  -9.858  1.00  0.94           C  
ATOM   2107  CG  LYS A 133       8.035 -17.728  -9.560  1.00  0.94           C  
ATOM   2108  CD  LYS A 133       8.571 -18.427  -8.329  1.00  0.94           C  
ATOM   2109  CE  LYS A 133       7.763 -19.681  -8.026  1.00  0.94           C  
ATOM   2110  NZ  LYS A 133       8.333 -20.455  -6.887  1.00  0.94           N  
ATOM   2111  H   LYS A 133       9.342 -17.245 -12.212  1.00  0.94           H  
ATOM   2112  HA  LYS A 133       7.185 -15.754 -11.068  1.00  0.94           H  
ATOM   2113 1HB  LYS A 133       9.838 -16.662  -9.979  1.00  0.94           H  
ATOM   2114 2HB  LYS A 133       8.672 -15.762  -9.006  1.00  0.94           H  
ATOM   2115 1HG  LYS A 133       6.975 -17.519  -9.420  1.00  0.94           H  
ATOM   2116 2HG  LYS A 133       8.141 -18.401 -10.414  1.00  0.94           H  
ATOM   2117 1HD  LYS A 133       9.612 -18.712  -8.504  1.00  0.94           H  
ATOM   2118 2HD  LYS A 133       8.530 -17.757  -7.475  1.00  0.94           H  
ATOM   2119 1HE  LYS A 133       6.742 -19.391  -7.780  1.00  0.94           H  
ATOM   2120 2HE  LYS A 133       7.741 -20.309  -8.908  1.00  0.94           H  
ATOM   2121 1HZ  LYS A 133       7.767 -21.282  -6.720  1.00  0.94           H  
ATOM   2122 2HZ  LYS A 133       9.279 -20.740  -7.115  1.00  0.94           H  
ATOM   2123 3HZ  LYS A 133       8.347 -19.884  -6.058  1.00  0.94           H  
ATOM   2124  N   LYS A 134       9.876 -14.027 -11.761  1.00  0.95           N  
ATOM   2125  CA  LYS A 134      10.299 -12.640 -11.886  1.00  0.95           C  
ATOM   2126  C   LYS A 134       9.342 -11.884 -12.810  1.00  0.95           C  
ATOM   2127  O   LYS A 134       8.975 -10.739 -12.523  1.00  0.95           O  
ATOM   2128  CB  LYS A 134      11.737 -12.553 -12.401  1.00  0.95           C  
ATOM   2129  CG  LYS A 134      12.785 -13.005 -11.390  1.00  0.95           C  
ATOM   2130  CD  LYS A 134      14.192 -12.937 -11.965  1.00  0.95           C  
ATOM   2131  CE  LYS A 134      15.219 -13.421 -10.951  1.00  0.95           C  
ATOM   2132  NZ  LYS A 134      16.604 -13.396 -11.502  1.00  0.95           N  
ATOM   2133  H   LYS A 134      10.486 -14.791 -12.060  1.00  0.95           H  
ATOM   2134  HA  LYS A 134      10.256 -12.173 -10.903  1.00  0.95           H  
ATOM   2135 1HB  LYS A 134      11.840 -13.172 -13.289  1.00  0.95           H  
ATOM   2136 2HB  LYS A 134      11.960 -11.529 -12.688  1.00  0.95           H  
ATOM   2137 1HG  LYS A 134      12.731 -12.370 -10.507  1.00  0.95           H  
ATOM   2138 2HG  LYS A 134      12.574 -14.028 -11.090  1.00  0.95           H  
ATOM   2139 1HD  LYS A 134      14.249 -13.564 -12.856  1.00  0.95           H  
ATOM   2140 2HD  LYS A 134      14.424 -11.911 -12.246  1.00  0.95           H  
ATOM   2141 1HE  LYS A 134      15.177 -12.784 -10.070  1.00  0.95           H  
ATOM   2142 2HE  LYS A 134      14.973 -14.444 -10.661  1.00  0.95           H  
ATOM   2143 1HZ  LYS A 134      17.251 -13.725 -10.800  1.00  0.95           H  
ATOM   2144 2HZ  LYS A 134      16.655 -13.994 -12.314  1.00  0.95           H  
ATOM   2145 3HZ  LYS A 134      16.845 -12.451 -11.765  1.00  0.95           H  
ATOM   2146  N   TRP A 135       8.889 -12.535 -13.893  1.00  0.97           N  
ATOM   2147  CA  TRP A 135       7.938 -11.886 -14.791  1.00  0.97           C  
ATOM   2148  C   TRP A 135       6.642 -11.597 -14.069  1.00  0.97           C  
ATOM   2149  O   TRP A 135       6.089 -10.507 -14.189  1.00  0.97           O  
ATOM   2150  CB  TRP A 135       7.591 -12.712 -16.020  1.00  0.97           C  
ATOM   2151  CG  TRP A 135       6.624 -11.928 -16.946  1.00  0.97           C  
ATOM   2152  CD1 TRP A 135       7.020 -11.049 -17.889  1.00  0.97           C  
ATOM   2153  CD2 TRP A 135       5.144 -11.922 -17.008  1.00  0.97           C  
ATOM   2154  NE1 TRP A 135       5.931 -10.498 -18.521  1.00  0.97           N  
ATOM   2155  CE2 TRP A 135       4.786 -11.026 -18.007  1.00  0.97           C  
ATOM   2156  CE3 TRP A 135       4.139 -12.579 -16.312  1.00  0.97           C  
ATOM   2157  CZ2 TRP A 135       3.453 -10.778 -18.342  1.00  0.97           C  
ATOM   2158  CZ3 TRP A 135       2.805 -12.340 -16.645  1.00  0.97           C  
ATOM   2159  CH2 TRP A 135       2.471 -11.465 -17.635  1.00  0.97           C  
ATOM   2160  H   TRP A 135       9.233 -13.475 -14.097  1.00  0.97           H  
ATOM   2161  HA  TRP A 135       8.367 -10.942 -15.122  1.00  0.97           H  
ATOM   2162 1HB  TRP A 135       8.495 -12.982 -16.563  1.00  0.97           H  
ATOM   2163 2HB  TRP A 135       7.114 -13.619 -15.692  1.00  0.97           H  
ATOM   2164  HD1 TRP A 135       8.055 -10.794 -18.107  1.00  0.97           H  
ATOM   2165  HE1 TRP A 135       5.985  -9.784 -19.256  1.00  0.97           H  
ATOM   2166  HE3 TRP A 135       4.402 -13.267 -15.533  1.00  0.97           H  
ATOM   2167  HZ2 TRP A 135       3.178 -10.076 -19.131  1.00  0.97           H  
ATOM   2168  HZ3 TRP A 135       2.037 -12.869 -16.096  1.00  0.97           H  
ATOM   2169  HH2 TRP A 135       1.419 -11.296 -17.872  1.00  0.97           H  
ATOM   2170  N   LEU A 136       6.147 -12.577 -13.322  1.00  1.00           N  
ATOM   2171  CA  LEU A 136       4.882 -12.442 -12.618  1.00  1.00           C  
ATOM   2172  C   LEU A 136       4.951 -11.291 -11.599  1.00  1.00           C  
ATOM   2173  O   LEU A 136       4.008 -10.501 -11.472  1.00  1.00           O  
ATOM   2174  CB  LEU A 136       4.584 -13.786 -11.950  1.00  1.00           C  
ATOM   2175  CG  LEU A 136       4.273 -14.958 -12.914  1.00  1.00           C  
ATOM   2176  CD1 LEU A 136       4.261 -16.288 -12.207  1.00  1.00           C  
ATOM   2177  CD2 LEU A 136       2.975 -14.777 -13.473  1.00  1.00           C  
ATOM   2178  H   LEU A 136       6.658 -13.461 -13.264  1.00  1.00           H  
ATOM   2179  HA  LEU A 136       4.101 -12.217 -13.342  1.00  1.00           H  
ATOM   2180 1HB  LEU A 136       5.450 -14.064 -11.381  1.00  1.00           H  
ATOM   2181 2HB  LEU A 136       3.745 -13.668 -11.293  1.00  1.00           H  
ATOM   2182  HG  LEU A 136       5.006 -14.971 -13.686  1.00  1.00           H  
ATOM   2183 1HD1 LEU A 136       4.029 -17.064 -12.932  1.00  1.00           H  
ATOM   2184 2HD1 LEU A 136       5.222 -16.488 -11.770  1.00  1.00           H  
ATOM   2185 3HD1 LEU A 136       3.505 -16.275 -11.432  1.00  1.00           H  
ATOM   2186 1HD2 LEU A 136       2.772 -15.595 -14.158  1.00  1.00           H  
ATOM   2187 2HD2 LEU A 136       2.264 -14.791 -12.663  1.00  1.00           H  
ATOM   2188 3HD2 LEU A 136       2.922 -13.839 -13.993  1.00  1.00           H  
ATOM   2189  N   LYS A 137       6.097 -11.151 -10.917  1.00  1.04           N  
ATOM   2190  CA  LYS A 137       6.306 -10.057  -9.964  1.00  1.04           C  
ATOM   2191  C   LYS A 137       6.392  -8.697 -10.674  1.00  1.04           C  
ATOM   2192  O   LYS A 137       5.885  -7.681 -10.172  1.00  1.04           O  
ATOM   2193  CB  LYS A 137       7.584 -10.297  -9.155  1.00  1.04           C  
ATOM   2194  CG  LYS A 137       7.495 -11.438  -8.147  1.00  1.04           C  
ATOM   2195  CD  LYS A 137       8.822 -11.670  -7.444  1.00  1.04           C  
ATOM   2196  CE  LYS A 137       8.740 -12.835  -6.466  1.00  1.04           C  
ATOM   2197  NZ  LYS A 137      10.060 -13.095  -5.802  1.00  1.04           N  
ATOM   2198  H   LYS A 137       6.838 -11.842 -11.044  1.00  1.04           H  
ATOM   2199  HA  LYS A 137       5.458 -10.030  -9.281  1.00  1.04           H  
ATOM   2200 1HB  LYS A 137       8.399 -10.532  -9.845  1.00  1.04           H  
ATOM   2201 2HB  LYS A 137       7.857  -9.388  -8.625  1.00  1.04           H  
ATOM   2202 1HG  LYS A 137       6.755 -11.175  -7.399  1.00  1.04           H  
ATOM   2203 2HG  LYS A 137       7.181 -12.351  -8.646  1.00  1.04           H  
ATOM   2204 1HD  LYS A 137       9.587 -11.891  -8.193  1.00  1.04           H  
ATOM   2205 2HD  LYS A 137       9.113 -10.771  -6.905  1.00  1.04           H  
ATOM   2206 1HE  LYS A 137       7.995 -12.611  -5.704  1.00  1.04           H  
ATOM   2207 2HE  LYS A 137       8.431 -13.732  -7.009  1.00  1.04           H  
ATOM   2208 1HZ  LYS A 137       9.973 -13.873  -5.162  1.00  1.04           H  
ATOM   2209 2HZ  LYS A 137      10.752 -13.314  -6.504  1.00  1.04           H  
ATOM   2210 3HZ  LYS A 137      10.349 -12.273  -5.290  1.00  1.04           H  
ATOM   2211  N   ASP A 138       7.035  -8.670 -11.850  1.00  1.08           N  
ATOM   2212  CA  ASP A 138       7.203  -7.432 -12.606  1.00  1.08           C  
ATOM   2213  C   ASP A 138       5.852  -6.988 -13.142  1.00  1.08           C  
ATOM   2214  O   ASP A 138       5.471  -5.821 -13.001  1.00  1.08           O  
ATOM   2215  CB  ASP A 138       8.201  -7.655 -13.755  1.00  1.08           C  
ATOM   2216  CG  ASP A 138       8.644  -6.383 -14.497  1.00  1.08           C  
ATOM   2217  OD1 ASP A 138       9.224  -5.523 -13.870  1.00  1.08           O  
ATOM   2218  OD2 ASP A 138       8.418  -6.272 -15.701  1.00  1.08           O  
ATOM   2219  H   ASP A 138       7.458  -9.525 -12.214  1.00  1.08           H  
ATOM   2220  HA  ASP A 138       7.589  -6.660 -11.941  1.00  1.08           H  
ATOM   2221 1HB  ASP A 138       9.086  -8.156 -13.361  1.00  1.08           H  
ATOM   2222 2HB  ASP A 138       7.752  -8.338 -14.481  1.00  1.08           H  
ATOM   2223  N   TRP A 139       5.104  -7.942 -13.701  1.00  1.13           N  
ATOM   2224  CA  TRP A 139       3.773  -7.699 -14.216  1.00  1.13           C  
ATOM   2225  C   TRP A 139       2.913  -7.083 -13.137  1.00  1.13           C  
ATOM   2226  O   TRP A 139       2.318  -6.026 -13.351  1.00  1.13           O  
ATOM   2227  CB  TRP A 139       3.136  -8.999 -14.706  1.00  1.13           C  
ATOM   2228  CG  TRP A 139       1.691  -8.857 -15.102  1.00  1.13           C  
ATOM   2229  CD1 TRP A 139       0.637  -9.169 -14.311  1.00  1.13           C  
ATOM   2230  CD2 TRP A 139       1.119  -8.401 -16.358  1.00  1.13           C  
ATOM   2231  NE1 TRP A 139      -0.538  -8.942 -14.976  1.00  1.13           N  
ATOM   2232  CE2 TRP A 139      -0.267  -8.478 -16.222  1.00  1.13           C  
ATOM   2233  CE3 TRP A 139       1.655  -7.954 -17.561  1.00  1.13           C  
ATOM   2234  CZ2 TRP A 139      -1.132  -8.129 -17.246  1.00  1.13           C  
ATOM   2235  CZ3 TRP A 139       0.786  -7.609 -18.577  1.00  1.13           C  
ATOM   2236  CH2 TRP A 139      -0.575  -7.697 -18.418  1.00  1.13           C  
ATOM   2237  H   TRP A 139       5.483  -8.877 -13.782  1.00  1.13           H  
ATOM   2238  HA  TRP A 139       3.844  -7.003 -15.050  1.00  1.13           H  
ATOM   2239 1HB  TRP A 139       3.702  -9.372 -15.559  1.00  1.13           H  
ATOM   2240 2HB  TRP A 139       3.207  -9.756 -13.925  1.00  1.13           H  
ATOM   2241  HD1 TRP A 139       0.716  -9.555 -13.295  1.00  1.13           H  
ATOM   2242  HE1 TRP A 139      -1.467  -9.114 -14.633  1.00  1.13           H  
ATOM   2243  HE3 TRP A 139       2.735  -7.883 -17.702  1.00  1.13           H  
ATOM   2244  HZ2 TRP A 139      -2.215  -8.194 -17.143  1.00  1.13           H  
ATOM   2245  HZ3 TRP A 139       1.211  -7.267 -19.506  1.00  1.13           H  
ATOM   2246  HH2 TRP A 139      -1.227  -7.418 -19.246  1.00  1.13           H  
ATOM   2247  N   LYS A 140       2.859  -7.726 -11.966  1.00  1.17           N  
ATOM   2248  CA  LYS A 140       2.057  -7.239 -10.854  1.00  1.17           C  
ATOM   2249  C   LYS A 140       2.432  -5.817 -10.433  1.00  1.17           C  
ATOM   2250  O   LYS A 140       1.553  -4.967 -10.253  1.00  1.17           O  
ATOM   2251  CB  LYS A 140       2.203  -8.184  -9.660  1.00  1.17           C  
ATOM   2252  CG  LYS A 140       1.398  -7.799  -8.424  1.00  1.17           C  
ATOM   2253  CD  LYS A 140       1.584  -8.825  -7.297  1.00  1.17           C  
ATOM   2254  CE  LYS A 140       0.911  -8.357  -6.018  1.00  1.17           C  
ATOM   2255  NZ  LYS A 140      -0.569  -8.231  -6.194  1.00  1.17           N  
ATOM   2256  H   LYS A 140       3.375  -8.600 -11.844  1.00  1.17           H  
ATOM   2257  HA  LYS A 140       1.014  -7.232 -11.168  1.00  1.17           H  
ATOM   2258 1HB  LYS A 140       1.913  -9.192  -9.959  1.00  1.17           H  
ATOM   2259 2HB  LYS A 140       3.255  -8.227  -9.367  1.00  1.17           H  
ATOM   2260 1HG  LYS A 140       1.735  -6.819  -8.065  1.00  1.17           H  
ATOM   2261 2HG  LYS A 140       0.342  -7.732  -8.679  1.00  1.17           H  
ATOM   2262 1HD  LYS A 140       1.173  -9.790  -7.596  1.00  1.17           H  
ATOM   2263 2HD  LYS A 140       2.653  -8.952  -7.094  1.00  1.17           H  
ATOM   2264 1HE  LYS A 140       1.119  -9.073  -5.219  1.00  1.17           H  
ATOM   2265 2HE  LYS A 140       1.323  -7.384  -5.734  1.00  1.17           H  
ATOM   2266 1HZ  LYS A 140      -0.986  -7.913  -5.335  1.00  1.17           H  
ATOM   2267 2HZ  LYS A 140      -0.755  -7.561  -6.924  1.00  1.17           H  
ATOM   2268 3HZ  LYS A 140      -0.958  -9.126  -6.449  1.00  1.17           H  
ATOM   2269  N   THR A 141       3.733  -5.537 -10.305  1.00  1.20           N  
ATOM   2270  CA  THR A 141       4.160  -4.217  -9.861  1.00  1.20           C  
ATOM   2271  C   THR A 141       3.723  -3.138 -10.852  1.00  1.20           C  
ATOM   2272  O   THR A 141       3.153  -2.104 -10.469  1.00  1.20           O  
ATOM   2273  CB  THR A 141       5.693  -4.157  -9.744  1.00  1.20           C  
ATOM   2274  OG1 THR A 141       6.156  -5.142  -8.804  1.00  1.20           O  
ATOM   2275  CG2 THR A 141       6.098  -2.779  -9.253  1.00  1.20           C  
ATOM   2276  H   THR A 141       4.437  -6.260 -10.463  1.00  1.20           H  
ATOM   2277  HA  THR A 141       3.706  -4.009  -8.895  1.00  1.20           H  
ATOM   2278  HB  THR A 141       6.143  -4.355 -10.719  1.00  1.20           H  
ATOM   2279  HG1 THR A 141       5.958  -6.043  -9.158  1.00  1.20           H  
ATOM   2280 1HG2 THR A 141       7.181  -2.730  -9.167  1.00  1.20           H  
ATOM   2281 2HG2 THR A 141       5.752  -2.026  -9.961  1.00  1.20           H  
ATOM   2282 3HG2 THR A 141       5.646  -2.598  -8.276  1.00  1.20           H  
ATOM   2283  N   LYS A 142       3.972  -3.394 -12.139  1.00  1.20           N  
ATOM   2284  CA  LYS A 142       3.625  -2.453 -13.191  1.00  1.20           C  
ATOM   2285  C   LYS A 142       2.131  -2.308 -13.318  1.00  1.20           C  
ATOM   2286  O   LYS A 142       1.627  -1.192 -13.437  1.00  1.20           O  
ATOM   2287  CB  LYS A 142       4.253  -2.906 -14.499  1.00  1.20           C  
ATOM   2288  CG  LYS A 142       5.759  -2.719 -14.487  1.00  1.20           C  
ATOM   2289  CD  LYS A 142       6.434  -3.264 -15.712  1.00  1.20           C  
ATOM   2290  CE  LYS A 142       7.935  -2.971 -15.655  1.00  1.20           C  
ATOM   2291  NZ  LYS A 142       8.686  -3.681 -16.714  1.00  1.20           N  
ATOM   2292  H   LYS A 142       4.434  -4.271 -12.393  1.00  1.20           H  
ATOM   2293  HA  LYS A 142       4.033  -1.478 -12.929  1.00  1.20           H  
ATOM   2294 1HB  LYS A 142       4.040  -3.968 -14.657  1.00  1.20           H  
ATOM   2295 2HB  LYS A 142       3.827  -2.346 -15.333  1.00  1.20           H  
ATOM   2296 1HG  LYS A 142       5.998  -1.662 -14.388  1.00  1.20           H  
ATOM   2297 2HG  LYS A 142       6.166  -3.247 -13.619  1.00  1.20           H  
ATOM   2298 1HD  LYS A 142       6.293  -4.349 -15.750  1.00  1.20           H  
ATOM   2299 2HD  LYS A 142       6.008  -2.818 -16.608  1.00  1.20           H  
ATOM   2300 1HE  LYS A 142       8.084  -1.902 -15.776  1.00  1.20           H  
ATOM   2301 2HE  LYS A 142       8.323  -3.275 -14.683  1.00  1.20           H  
ATOM   2302 1HZ  LYS A 142       9.663  -3.468 -16.633  1.00  1.20           H  
ATOM   2303 2HZ  LYS A 142       8.549  -4.694 -16.556  1.00  1.20           H  
ATOM   2304 3HZ  LYS A 142       8.353  -3.426 -17.622  1.00  1.20           H  
ATOM   2305  N   THR A 143       1.418  -3.416 -13.189  1.00  1.20           N  
ATOM   2306  CA  THR A 143      -0.015  -3.401 -13.274  1.00  1.20           C  
ATOM   2307  C   THR A 143      -0.593  -2.520 -12.200  1.00  1.20           C  
ATOM   2308  O   THR A 143      -1.481  -1.720 -12.480  1.00  1.20           O  
ATOM   2309  CB  THR A 143      -0.586  -4.799 -13.112  1.00  1.20           C  
ATOM   2310  OG1 THR A 143      -0.141  -5.636 -14.180  1.00  1.20           O  
ATOM   2311  CG2 THR A 143      -2.025  -4.719 -13.096  1.00  1.20           C  
ATOM   2312  H   THR A 143       1.883  -4.310 -13.071  1.00  1.20           H  
ATOM   2313  HA  THR A 143      -0.310  -3.003 -14.241  1.00  1.20           H  
ATOM   2314  HB  THR A 143      -0.243  -5.224 -12.175  1.00  1.20           H  
ATOM   2315  HG1 THR A 143       0.834  -5.709 -14.132  1.00  1.20           H  
ATOM   2316 1HG2 THR A 143      -2.423  -5.716 -12.966  1.00  1.20           H  
ATOM   2317 2HG2 THR A 143      -2.349  -4.087 -12.267  1.00  1.20           H  
ATOM   2318 3HG2 THR A 143      -2.374  -4.288 -14.029  1.00  1.20           H  
ATOM   2319  N   ALA A 144      -0.092  -2.654 -10.972  1.00  1.18           N  
ATOM   2320  CA  ALA A 144      -0.577  -1.835  -9.878  1.00  1.18           C  
ATOM   2321  C   ALA A 144      -0.350  -0.355 -10.178  1.00  1.18           C  
ATOM   2322  O   ALA A 144      -1.200   0.494  -9.897  1.00  1.18           O  
ATOM   2323  CB  ALA A 144       0.134  -2.231  -8.608  1.00  1.18           C  
ATOM   2324  H   ALA A 144       0.630  -3.353 -10.795  1.00  1.18           H  
ATOM   2325  HA  ALA A 144      -1.648  -2.006  -9.766  1.00  1.18           H  
ATOM   2326 1HB  ALA A 144      -0.233  -1.633  -7.779  1.00  1.18           H  
ATOM   2327 2HB  ALA A 144      -0.045  -3.288  -8.410  1.00  1.18           H  
ATOM   2328 3HB  ALA A 144       1.194  -2.065  -8.751  1.00  1.18           H  
ATOM   2329  N   ALA A 145       0.789  -0.018 -10.784  1.00  1.14           N  
ATOM   2330  CA  ALA A 145       1.011   1.379 -11.123  1.00  1.14           C  
ATOM   2331  C   ALA A 145      -0.057   1.863 -12.116  1.00  1.14           C  
ATOM   2332  O   ALA A 145      -0.597   2.972 -11.991  1.00  1.14           O  
ATOM   2333  CB  ALA A 145       2.405   1.554 -11.703  1.00  1.14           C  
ATOM   2334  H   ALA A 145       1.503  -0.725 -10.983  1.00  1.14           H  
ATOM   2335  HA  ALA A 145       0.920   1.971 -10.212  1.00  1.14           H  
ATOM   2336 1HB  ALA A 145       2.572   2.602 -11.934  1.00  1.14           H  
ATOM   2337 2HB  ALA A 145       3.141   1.215 -10.974  1.00  1.14           H  
ATOM   2338 3HB  ALA A 145       2.501   0.967 -12.606  1.00  1.14           H  
ATOM   2339  N   TYR A 146      -0.375   1.003 -13.091  1.00  1.10           N  
ATOM   2340  CA  TYR A 146      -1.376   1.311 -14.107  1.00  1.10           C  
ATOM   2341  C   TYR A 146      -2.759   1.458 -13.491  1.00  1.10           C  
ATOM   2342  O   TYR A 146      -3.500   2.384 -13.834  1.00  1.10           O  
ATOM   2343  CB  TYR A 146      -1.394   0.235 -15.185  1.00  1.10           C  
ATOM   2344  CG  TYR A 146      -0.208   0.249 -16.079  1.00  1.10           C  
ATOM   2345  CD1 TYR A 146       1.024   0.674 -15.628  1.00  1.10           C  
ATOM   2346  CD2 TYR A 146      -0.359  -0.147 -17.365  1.00  1.10           C  
ATOM   2347  CE1 TYR A 146       2.104   0.692 -16.481  1.00  1.10           C  
ATOM   2348  CE2 TYR A 146       0.713  -0.129 -18.229  1.00  1.10           C  
ATOM   2349  CZ  TYR A 146       1.941   0.289 -17.792  1.00  1.10           C  
ATOM   2350  OH  TYR A 146       3.001   0.336 -18.664  1.00  1.10           O  
ATOM   2351  H   TYR A 146       0.121   0.111 -13.133  1.00  1.10           H  
ATOM   2352  HA  TYR A 146      -1.117   2.263 -14.569  1.00  1.10           H  
ATOM   2353 1HB  TYR A 146      -1.468  -0.746 -14.735  1.00  1.10           H  
ATOM   2354 2HB  TYR A 146      -2.261   0.367 -15.802  1.00  1.10           H  
ATOM   2355  HD1 TYR A 146       1.142   0.995 -14.603  1.00  1.10           H  
ATOM   2356  HD2 TYR A 146      -1.340  -0.470 -17.712  1.00  1.10           H  
ATOM   2357  HE1 TYR A 146       3.074   1.032 -16.125  1.00  1.10           H  
ATOM   2358  HE2 TYR A 146       0.587  -0.438 -19.254  1.00  1.10           H  
ATOM   2359  HH  TYR A 146       2.659   0.552 -19.562  1.00  1.10           H  
ATOM   2360  N   GLU A 147      -3.080   0.569 -12.548  1.00  1.06           N  
ATOM   2361  CA  GLU A 147      -4.347   0.583 -11.833  1.00  1.06           C  
ATOM   2362  C   GLU A 147      -4.551   1.916 -11.153  1.00  1.06           C  
ATOM   2363  O   GLU A 147      -5.623   2.511 -11.245  1.00  1.06           O  
ATOM   2364  CB  GLU A 147      -4.382  -0.523 -10.771  1.00  1.06           C  
ATOM   2365  CG  GLU A 147      -5.650  -0.570  -9.934  1.00  1.06           C  
ATOM   2366  CD  GLU A 147      -5.601  -1.595  -8.797  1.00  1.06           C  
ATOM   2367  OE1 GLU A 147      -4.623  -2.287  -8.682  1.00  1.06           O  
ATOM   2368  OE2 GLU A 147      -6.552  -1.666  -8.032  1.00  1.06           O  
ATOM   2369  H   GLU A 147      -2.412  -0.171 -12.335  1.00  1.06           H  
ATOM   2370  HA  GLU A 147      -5.155   0.434 -12.539  1.00  1.06           H  
ATOM   2371 1HB  GLU A 147      -4.257  -1.495 -11.256  1.00  1.06           H  
ATOM   2372 2HB  GLU A 147      -3.550  -0.394 -10.090  1.00  1.06           H  
ATOM   2373 1HG  GLU A 147      -5.797   0.415  -9.513  1.00  1.06           H  
ATOM   2374 2HG  GLU A 147      -6.493  -0.796 -10.588  1.00  1.06           H  
ATOM   2375  N   LYS A 148      -3.512   2.418 -10.491  1.00  1.02           N  
ATOM   2376  CA  LYS A 148      -3.637   3.686  -9.796  1.00  1.02           C  
ATOM   2377  C   LYS A 148      -3.937   4.835 -10.758  1.00  1.02           C  
ATOM   2378  O   LYS A 148      -4.800   5.676 -10.476  1.00  1.02           O  
ATOM   2379  CB  LYS A 148      -2.342   3.996  -9.042  1.00  1.02           C  
ATOM   2380  CG  LYS A 148      -2.050   3.118  -7.823  1.00  1.02           C  
ATOM   2381  CD  LYS A 148      -0.698   3.502  -7.216  1.00  1.02           C  
ATOM   2382  CE  LYS A 148      -0.318   2.629  -6.030  1.00  1.02           C  
ATOM   2383  NZ  LYS A 148       1.024   3.006  -5.486  1.00  1.02           N  
ATOM   2384  H   LYS A 148      -2.640   1.881 -10.440  1.00  1.02           H  
ATOM   2385  HA  LYS A 148      -4.461   3.609  -9.088  1.00  1.02           H  
ATOM   2386 1HB  LYS A 148      -1.501   3.881  -9.728  1.00  1.02           H  
ATOM   2387 2HB  LYS A 148      -2.354   5.033  -8.717  1.00  1.02           H  
ATOM   2388 1HG  LYS A 148      -2.832   3.253  -7.078  1.00  1.02           H  
ATOM   2389 2HG  LYS A 148      -2.031   2.071  -8.123  1.00  1.02           H  
ATOM   2390 1HD  LYS A 148       0.073   3.402  -7.982  1.00  1.02           H  
ATOM   2391 2HD  LYS A 148      -0.729   4.540  -6.891  1.00  1.02           H  
ATOM   2392 1HE  LYS A 148      -1.063   2.744  -5.243  1.00  1.02           H  
ATOM   2393 2HE  LYS A 148      -0.292   1.583  -6.343  1.00  1.02           H  
ATOM   2394 1HZ  LYS A 148       1.259   2.408  -4.682  1.00  1.02           H  
ATOM   2395 2HZ  LYS A 148       1.723   2.895  -6.203  1.00  1.02           H  
ATOM   2396 3HZ  LYS A 148       1.006   3.966  -5.183  1.00  1.02           H  
ATOM   2397  N   GLU A 149      -3.275   4.855 -11.924  1.00  0.98           N  
ATOM   2398  CA  GLU A 149      -3.503   5.957 -12.857  1.00  0.98           C  
ATOM   2399  C   GLU A 149      -4.900   5.861 -13.479  1.00  0.98           C  
ATOM   2400  O   GLU A 149      -5.641   6.850 -13.558  1.00  0.98           O  
ATOM   2401  CB  GLU A 149      -2.447   5.971 -13.967  1.00  0.98           C  
ATOM   2402  CG  GLU A 149      -2.493   7.238 -14.831  1.00  0.98           C  
ATOM   2403  CD  GLU A 149      -1.442   7.297 -15.925  1.00  0.98           C  
ATOM   2404  OE1 GLU A 149      -0.747   6.329 -16.134  1.00  0.98           O  
ATOM   2405  OE2 GLU A 149      -1.335   8.324 -16.554  1.00  0.98           O  
ATOM   2406  H   GLU A 149      -2.575   4.135 -12.121  1.00  0.98           H  
ATOM   2407  HA  GLU A 149      -3.439   6.894 -12.307  1.00  0.98           H  
ATOM   2408 1HB  GLU A 149      -1.453   5.884 -13.527  1.00  0.98           H  
ATOM   2409 2HB  GLU A 149      -2.594   5.108 -14.621  1.00  0.98           H  
ATOM   2410 1HG  GLU A 149      -3.471   7.313 -15.281  1.00  0.98           H  
ATOM   2411 2HG  GLU A 149      -2.369   8.102 -14.180  1.00  0.98           H  
ATOM   2412  N   VAL A 150      -5.278   4.662 -13.901  1.00  0.96           N  
ATOM   2413  CA  VAL A 150      -6.572   4.498 -14.529  1.00  0.96           C  
ATOM   2414  C   VAL A 150      -7.683   4.797 -13.542  1.00  0.96           C  
ATOM   2415  O   VAL A 150      -8.650   5.470 -13.895  1.00  0.96           O  
ATOM   2416  CB  VAL A 150      -6.711   3.122 -15.188  1.00  0.96           C  
ATOM   2417  CG1 VAL A 150      -8.101   2.929 -15.647  1.00  0.96           C  
ATOM   2418  CG2 VAL A 150      -5.771   3.075 -16.411  1.00  0.96           C  
ATOM   2419  H   VAL A 150      -4.652   3.862 -13.802  1.00  0.96           H  
ATOM   2420  HA  VAL A 150      -6.659   5.224 -15.331  1.00  0.96           H  
ATOM   2421  HB  VAL A 150      -6.460   2.334 -14.472  1.00  0.96           H  
ATOM   2422 1HG1 VAL A 150      -8.198   1.962 -16.134  1.00  0.96           H  
ATOM   2423 2HG1 VAL A 150      -8.763   2.981 -14.810  1.00  0.96           H  
ATOM   2424 3HG1 VAL A 150      -8.339   3.722 -16.342  1.00  0.96           H  
ATOM   2425 1HG2 VAL A 150      -5.868   2.123 -16.911  1.00  0.96           H  
ATOM   2426 2HG2 VAL A 150      -6.041   3.867 -17.105  1.00  0.96           H  
ATOM   2427 3HG2 VAL A 150      -4.740   3.217 -16.078  1.00  0.96           H  
ATOM   2428  N   LYS A 151      -7.573   4.321 -12.301  1.00  0.94           N  
ATOM   2429  CA  LYS A 151      -8.599   4.645 -11.316  1.00  0.94           C  
ATOM   2430  C   LYS A 151      -8.655   6.135 -11.006  1.00  0.94           C  
ATOM   2431  O   LYS A 151      -9.743   6.693 -10.855  1.00  0.94           O  
ATOM   2432  CB  LYS A 151      -8.438   3.817 -10.049  1.00  0.94           C  
ATOM   2433  CG  LYS A 151      -8.852   2.376 -10.263  1.00  0.94           C  
ATOM   2434  CD  LYS A 151      -8.710   1.538  -9.036  1.00  0.94           C  
ATOM   2435  CE  LYS A 151      -9.330   0.156  -9.261  1.00  0.94           C  
ATOM   2436  NZ  LYS A 151      -9.192  -0.685  -8.077  1.00  0.94           N  
ATOM   2437  H   LYS A 151      -6.779   3.745 -12.025  1.00  0.94           H  
ATOM   2438  HA  LYS A 151      -9.564   4.371 -11.743  1.00  0.94           H  
ATOM   2439 1HB  LYS A 151      -7.391   3.834  -9.731  1.00  0.94           H  
ATOM   2440 2HB  LYS A 151      -9.043   4.238  -9.250  1.00  0.94           H  
ATOM   2441 1HG  LYS A 151      -9.893   2.350 -10.570  1.00  0.94           H  
ATOM   2442 2HG  LYS A 151      -8.244   1.939 -11.061  1.00  0.94           H  
ATOM   2443 1HD  LYS A 151      -7.663   1.425  -8.791  1.00  0.94           H  
ATOM   2444 2HD  LYS A 151      -9.203   2.013  -8.194  1.00  0.94           H  
ATOM   2445 1HE  LYS A 151     -10.391   0.283  -9.471  1.00  0.94           H  
ATOM   2446 2HE  LYS A 151      -8.861  -0.341 -10.111  1.00  0.94           H  
ATOM   2447 1HZ  LYS A 151      -9.628  -1.571  -8.226  1.00  0.94           H  
ATOM   2448 2HZ  LYS A 151      -8.197  -0.835  -7.889  1.00  0.94           H  
ATOM   2449 3HZ  LYS A 151      -9.654  -0.197  -7.290  1.00  0.94           H  
ATOM   2450  N   ALA A 152      -7.509   6.828 -11.012  1.00  0.93           N  
ATOM   2451  CA  ALA A 152      -7.520   8.269 -10.764  1.00  0.93           C  
ATOM   2452  C   ALA A 152      -8.424   8.976 -11.778  1.00  0.93           C  
ATOM   2453  O   ALA A 152      -9.094   9.958 -11.449  1.00  0.93           O  
ATOM   2454  CB  ALA A 152      -6.110   8.834 -10.852  1.00  0.93           C  
ATOM   2455  H   ALA A 152      -6.610   6.358 -11.128  1.00  0.93           H  
ATOM   2456  HA  ALA A 152      -7.918   8.440  -9.766  1.00  0.93           H  
ATOM   2457 1HB  ALA A 152      -6.133   9.901 -10.650  1.00  0.93           H  
ATOM   2458 2HB  ALA A 152      -5.474   8.334 -10.122  1.00  0.93           H  
ATOM   2459 3HB  ALA A 152      -5.714   8.665 -11.849  1.00  0.93           H  
ATOM   2460  N   VAL A 153      -8.434   8.460 -13.007  1.00  0.92           N  
ATOM   2461  CA  VAL A 153      -9.256   8.978 -14.094  1.00  0.92           C  
ATOM   2462  C   VAL A 153     -10.689   8.420 -14.182  1.00  0.92           C  
ATOM   2463  O   VAL A 153     -11.630   9.172 -14.445  1.00  0.92           O  
ATOM   2464  CB  VAL A 153      -8.533   8.760 -15.426  1.00  0.92           C  
ATOM   2465  CG1 VAL A 153      -9.421   9.136 -16.582  1.00  0.92           C  
ATOM   2466  CG2 VAL A 153      -7.302   9.647 -15.427  1.00  0.92           C  
ATOM   2467  H   VAL A 153      -7.807   7.674 -13.197  1.00  0.92           H  
ATOM   2468  HA  VAL A 153      -9.334  10.055 -13.950  1.00  0.92           H  
ATOM   2469  HB  VAL A 153      -8.253   7.709 -15.532  1.00  0.92           H  
ATOM   2470 1HG1 VAL A 153      -8.884   8.994 -17.519  1.00  0.92           H  
ATOM   2471 2HG1 VAL A 153     -10.313   8.515 -16.581  1.00  0.92           H  
ATOM   2472 3HG1 VAL A 153      -9.708  10.182 -16.484  1.00  0.92           H  
ATOM   2473 1HG2 VAL A 153      -6.779   9.544 -16.353  1.00  0.92           H  
ATOM   2474 2HG2 VAL A 153      -7.615  10.688 -15.315  1.00  0.92           H  
ATOM   2475 3HG2 VAL A 153      -6.649   9.368 -14.597  1.00  0.92           H  
ATOM   2476  N   THR A 154     -10.849   7.108 -14.010  1.00  0.90           N  
ATOM   2477  CA  THR A 154     -12.137   6.447 -14.214  1.00  0.90           C  
ATOM   2478  C   THR A 154     -12.940   6.086 -12.949  1.00  0.90           C  
ATOM   2479  O   THR A 154     -14.137   5.811 -13.044  1.00  0.90           O  
ATOM   2480  CB  THR A 154     -11.923   5.162 -15.034  1.00  0.90           C  
ATOM   2481  OG1 THR A 154     -11.073   4.270 -14.321  1.00  0.90           O  
ATOM   2482  CG2 THR A 154     -11.281   5.463 -16.352  1.00  0.90           C  
ATOM   2483  H   THR A 154     -10.043   6.543 -13.776  1.00  0.90           H  
ATOM   2484  HA  THR A 154     -12.759   7.117 -14.806  1.00  0.90           H  
ATOM   2485  HB  THR A 154     -12.882   4.685 -15.202  1.00  0.90           H  
ATOM   2486  HG1 THR A 154     -10.195   4.696 -14.202  1.00  0.90           H  
ATOM   2487 1HG2 THR A 154     -11.164   4.535 -16.882  1.00  0.90           H  
ATOM   2488 2HG2 THR A 154     -11.901   6.137 -16.929  1.00  0.90           H  
ATOM   2489 3HG2 THR A 154     -10.305   5.922 -16.185  1.00  0.90           H  
ATOM   2490  N   GLY A 155     -12.309   6.083 -11.777  1.00  0.87           N  
ATOM   2491  CA  GLY A 155     -12.967   5.708 -10.531  1.00  0.87           C  
ATOM   2492  C   GLY A 155     -12.725   4.248 -10.147  1.00  0.87           C  
ATOM   2493  O   GLY A 155     -12.671   3.355 -10.994  1.00  0.87           O  
ATOM   2494  H   GLY A 155     -11.330   6.339 -11.717  1.00  0.87           H  
ATOM   2495 1HA  GLY A 155     -12.599   6.355  -9.735  1.00  0.87           H  
ATOM   2496 2HA  GLY A 155     -14.037   5.892 -10.618  1.00  0.87           H  
ATOM   2497  N   ASP A 156     -12.667   3.993  -8.837  1.00  0.83           N  
ATOM   2498  CA  ASP A 156     -12.415   2.650  -8.301  1.00  0.83           C  
ATOM   2499  C   ASP A 156     -13.475   1.636  -8.695  1.00  0.83           C  
ATOM   2500  O   ASP A 156     -13.197   0.442  -8.790  1.00  0.83           O  
ATOM   2501  CB  ASP A 156     -12.328   2.689  -6.761  1.00  0.83           C  
ATOM   2502  CG  ASP A 156     -11.840   1.338  -6.094  1.00  0.83           C  
ATOM   2503  OD1 ASP A 156     -10.698   0.948  -6.314  1.00  0.83           O  
ATOM   2504  OD2 ASP A 156     -12.616   0.723  -5.367  1.00  0.83           O  
ATOM   2505  H   ASP A 156     -12.751   4.765  -8.192  1.00  0.83           H  
ATOM   2506  HA  ASP A 156     -11.469   2.309  -8.692  1.00  0.83           H  
ATOM   2507 1HB  ASP A 156     -11.642   3.482  -6.463  1.00  0.83           H  
ATOM   2508 2HB  ASP A 156     -13.306   2.939  -6.356  1.00  0.83           H  
ATOM   2509  N   LYS A 157     -14.698   2.111  -8.882  1.00  0.79           N  
ATOM   2510  CA  LYS A 157     -15.820   1.241  -9.174  1.00  0.79           C  
ATOM   2511  C   LYS A 157     -16.232   1.261 -10.640  1.00  0.79           C  
ATOM   2512  O   LYS A 157     -17.328   0.809 -10.972  1.00  0.79           O  
ATOM   2513  CB  LYS A 157     -17.014   1.606  -8.292  1.00  0.79           C  
ATOM   2514  CG  LYS A 157     -16.729   1.514  -6.781  1.00  0.79           C  
ATOM   2515  CD  LYS A 157     -16.292   0.111  -6.371  1.00  0.79           C  
ATOM   2516  CE  LYS A 157     -16.190  -0.036  -4.849  1.00  0.79           C  
ATOM   2517  NZ  LYS A 157     -15.192   0.908  -4.258  1.00  0.79           N  
ATOM   2518  H   LYS A 157     -14.849   3.104  -8.812  1.00  0.79           H  
ATOM   2519  HA  LYS A 157     -15.526   0.218  -8.934  1.00  0.79           H  
ATOM   2520 1HB  LYS A 157     -17.332   2.624  -8.516  1.00  0.79           H  
ATOM   2521 2HB  LYS A 157     -17.850   0.943  -8.518  1.00  0.79           H  
ATOM   2522 1HG  LYS A 157     -15.935   2.215  -6.517  1.00  0.79           H  
ATOM   2523 2HG  LYS A 157     -17.624   1.783  -6.224  1.00  0.79           H  
ATOM   2524 1HD  LYS A 157     -16.999  -0.625  -6.756  1.00  0.79           H  
ATOM   2525 2HD  LYS A 157     -15.306  -0.098  -6.800  1.00  0.79           H  
ATOM   2526 1HE  LYS A 157     -17.163   0.146  -4.398  1.00  0.79           H  
ATOM   2527 2HE  LYS A 157     -15.879  -1.055  -4.621  1.00  0.79           H  
ATOM   2528 1HZ  LYS A 157     -15.137   0.773  -3.264  1.00  0.79           H  
ATOM   2529 2HZ  LYS A 157     -14.257   0.752  -4.671  1.00  0.79           H  
ATOM   2530 3HZ  LYS A 157     -15.469   1.852  -4.450  1.00  0.79           H  
ATOM   2531  N   ALA A 158     -15.399   1.808 -11.527  1.00  0.75           N  
ATOM   2532  CA  ALA A 158     -15.809   1.868 -12.927  1.00  0.75           C  
ATOM   2533  C   ALA A 158     -16.197   0.497 -13.449  1.00  0.75           C  
ATOM   2534  O   ALA A 158     -15.493  -0.495 -13.229  1.00  0.75           O  
ATOM   2535  CB  ALA A 158     -14.702   2.426 -13.787  1.00  0.75           C  
ATOM   2536  H   ALA A 158     -14.490   2.188 -11.249  1.00  0.75           H  
ATOM   2537  HA  ALA A 158     -16.685   2.519 -12.999  1.00  0.75           H  
ATOM   2538 1HB  ALA A 158     -15.036   2.479 -14.819  1.00  0.75           H  
ATOM   2539 2HB  ALA A 158     -14.439   3.413 -13.437  1.00  0.75           H  
ATOM   2540 3HB  ALA A 158     -13.849   1.794 -13.721  1.00  0.75           H  
ATOM   2541  N   THR A 159     -17.299   0.456 -14.185  1.00  0.72           N  
ATOM   2542  CA  THR A 159     -17.770  -0.793 -14.756  1.00  0.72           C  
ATOM   2543  C   THR A 159     -17.406  -0.875 -16.238  1.00  0.72           C  
ATOM   2544  O   THR A 159     -17.714   0.039 -17.015  1.00  0.72           O  
ATOM   2545  CB  THR A 159     -19.293  -0.933 -14.557  1.00  0.72           C  
ATOM   2546  OG1 THR A 159     -19.603  -0.904 -13.160  1.00  0.72           O  
ATOM   2547  CG2 THR A 159     -19.756  -2.212 -15.113  1.00  0.72           C  
ATOM   2548  H   THR A 159     -17.856   1.313 -14.307  1.00  0.72           H  
ATOM   2549  HA  THR A 159     -17.280  -1.618 -14.238  1.00  0.72           H  
ATOM   2550  HB  THR A 159     -19.802  -0.104 -15.055  1.00  0.72           H  
ATOM   2551  HG1 THR A 159     -19.354  -0.041 -12.791  1.00  0.72           H  
ATOM   2552 1HG2 THR A 159     -20.828  -2.309 -14.968  1.00  0.72           H  
ATOM   2553 2HG2 THR A 159     -19.525  -2.245 -16.163  1.00  0.72           H  
ATOM   2554 3HG2 THR A 159     -19.244  -3.018 -14.601  1.00  0.72           H  
ATOM   2555  N   PHE A 160     -16.761  -1.969 -16.618  1.00  0.71           N  
ATOM   2556  CA  PHE A 160     -16.317  -2.199 -17.990  1.00  0.71           C  
ATOM   2557  C   PHE A 160     -16.905  -3.420 -18.672  1.00  0.71           C  
ATOM   2558  O   PHE A 160     -17.071  -4.480 -18.065  1.00  0.71           O  
ATOM   2559  CB  PHE A 160     -14.801  -2.328 -18.025  1.00  0.71           C  
ATOM   2560  CG  PHE A 160     -13.999  -1.032 -17.882  1.00  0.71           C  
ATOM   2561  CD1 PHE A 160     -13.780  -0.398 -16.669  1.00  0.71           C  
ATOM   2562  CD2 PHE A 160     -13.376  -0.505 -19.004  1.00  0.71           C  
ATOM   2563  CE1 PHE A 160     -12.995   0.751 -16.605  1.00  0.71           C  
ATOM   2564  CE2 PHE A 160     -12.590   0.630 -18.933  1.00  0.71           C  
ATOM   2565  CZ  PHE A 160     -12.407   1.259 -17.729  1.00  0.71           C  
ATOM   2566  H   PHE A 160     -16.584  -2.683 -15.911  1.00  0.71           H  
ATOM   2567  HA  PHE A 160     -16.595  -1.327 -18.576  1.00  0.71           H  
ATOM   2568 1HB  PHE A 160     -14.492  -3.004 -17.224  1.00  0.71           H  
ATOM   2569 2HB  PHE A 160     -14.521  -2.791 -18.969  1.00  0.71           H  
ATOM   2570  HD1 PHE A 160     -14.236  -0.793 -15.763  1.00  0.71           H  
ATOM   2571  HD2 PHE A 160     -13.518  -1.008 -19.954  1.00  0.71           H  
ATOM   2572  HE1 PHE A 160     -12.838   1.247 -15.657  1.00  0.71           H  
ATOM   2573  HE2 PHE A 160     -12.122   1.021 -19.828  1.00  0.71           H  
ATOM   2574  HZ  PHE A 160     -11.795   2.151 -17.663  1.00  0.71           H  
ATOM   2575  N   THR A 161     -17.140  -3.264 -19.967  1.00  0.71           N  
ATOM   2576  CA  THR A 161     -17.597  -4.348 -20.822  1.00  0.71           C  
ATOM   2577  C   THR A 161     -16.659  -4.513 -22.015  1.00  0.71           C  
ATOM   2578  O   THR A 161     -16.234  -3.516 -22.595  1.00  0.71           O  
ATOM   2579  CB  THR A 161     -19.026  -4.080 -21.309  1.00  0.71           C  
ATOM   2580  OG1 THR A 161     -19.879  -3.953 -20.193  1.00  0.71           O  
ATOM   2581  CG2 THR A 161     -19.476  -5.197 -22.104  1.00  0.71           C  
ATOM   2582  H   THR A 161     -17.026  -2.325 -20.359  1.00  0.71           H  
ATOM   2583  HA  THR A 161     -17.589  -5.277 -20.253  1.00  0.71           H  
ATOM   2584  HB  THR A 161     -19.060  -3.167 -21.899  1.00  0.71           H  
ATOM   2585  HG1 THR A 161     -20.802  -4.014 -20.503  1.00  0.71           H  
ATOM   2586 1HG2 THR A 161     -20.480  -5.037 -22.429  1.00  0.71           H  
ATOM   2587 2HG2 THR A 161     -18.840  -5.324 -22.964  1.00  0.71           H  
ATOM   2588 3HG2 THR A 161     -19.431  -6.073 -21.478  1.00  0.71           H  
ATOM   2589  N   ILE A 162     -16.303  -5.755 -22.343  1.00  0.74           N  
ATOM   2590  CA  ILE A 162     -15.454  -6.027 -23.503  1.00  0.74           C  
ATOM   2591  C   ILE A 162     -16.245  -6.652 -24.643  1.00  0.74           C  
ATOM   2592  O   ILE A 162     -16.914  -7.669 -24.464  1.00  0.74           O  
ATOM   2593  CB  ILE A 162     -14.270  -6.923 -23.135  1.00  0.74           C  
ATOM   2594  CG1 ILE A 162     -13.410  -6.206 -22.129  1.00  0.74           C  
ATOM   2595  CG2 ILE A 162     -13.454  -7.278 -24.390  1.00  0.74           C  
ATOM   2596  CD1 ILE A 162     -13.805  -6.441 -20.683  1.00  0.74           C  
ATOM   2597  H   ILE A 162     -16.658  -6.531 -21.798  1.00  0.74           H  
ATOM   2598  HA  ILE A 162     -15.050  -5.083 -23.861  1.00  0.74           H  
ATOM   2599  HB  ILE A 162     -14.637  -7.842 -22.666  1.00  0.74           H  
ATOM   2600 1HG1 ILE A 162     -12.391  -6.525 -22.284  1.00  0.74           H  
ATOM   2601 2HG1 ILE A 162     -13.467  -5.138 -22.321  1.00  0.74           H  
ATOM   2602 1HG2 ILE A 162     -12.611  -7.910 -24.113  1.00  0.74           H  
ATOM   2603 2HG2 ILE A 162     -14.085  -7.807 -25.101  1.00  0.74           H  
ATOM   2604 3HG2 ILE A 162     -13.082  -6.356 -24.852  1.00  0.74           H  
ATOM   2605 1HD1 ILE A 162     -13.142  -5.899 -20.026  1.00  0.74           H  
ATOM   2606 2HD1 ILE A 162     -14.820  -6.109 -20.506  1.00  0.74           H  
ATOM   2607 3HD1 ILE A 162     -13.738  -7.503 -20.458  1.00  0.74           H  
ATOM   2608  N   MET A 163     -16.181  -6.022 -25.802  1.00  0.80           N  
ATOM   2609  CA  MET A 163     -16.917  -6.453 -26.978  1.00  0.80           C  
ATOM   2610  C   MET A 163     -16.033  -6.519 -28.227  1.00  0.80           C  
ATOM   2611  O   MET A 163     -14.953  -5.931 -28.269  1.00  0.80           O  
ATOM   2612  CB  MET A 163     -18.126  -5.529 -27.238  1.00  0.80           C  
ATOM   2613  CG  MET A 163     -19.258  -5.571 -26.188  1.00  0.80           C  
ATOM   2614  SD  MET A 163     -20.649  -4.450 -26.594  1.00  0.80           S  
ATOM   2615  CE  MET A 163     -21.876  -4.846 -25.339  1.00  0.80           C  
ATOM   2616  H   MET A 163     -15.597  -5.191 -25.864  1.00  0.80           H  
ATOM   2617  HA  MET A 163     -17.281  -7.451 -26.780  1.00  0.80           H  
ATOM   2618 1HB  MET A 163     -17.781  -4.506 -27.272  1.00  0.80           H  
ATOM   2619 2HB  MET A 163     -18.553  -5.765 -28.210  1.00  0.80           H  
ATOM   2620 1HG  MET A 163     -19.641  -6.589 -26.118  1.00  0.80           H  
ATOM   2621 2HG  MET A 163     -18.860  -5.288 -25.230  1.00  0.80           H  
ATOM   2622 1HE  MET A 163     -22.772  -4.240 -25.493  1.00  0.80           H  
ATOM   2623 2HE  MET A 163     -22.140  -5.901 -25.405  1.00  0.80           H  
ATOM   2624 3HE  MET A 163     -21.476  -4.636 -24.361  1.00  0.80           H  
ATOM   2625  N   GLY A 164     -16.480  -7.257 -29.230  1.00  0.90           N  
ATOM   2626  CA  GLY A 164     -15.799  -7.250 -30.521  1.00  0.90           C  
ATOM   2627  C   GLY A 164     -16.826  -7.040 -31.618  1.00  0.90           C  
ATOM   2628  O   GLY A 164     -17.964  -7.518 -31.517  1.00  0.90           O  
ATOM   2629  H   GLY A 164     -17.333  -7.794 -29.091  1.00  0.90           H  
ATOM   2630 1HA  GLY A 164     -15.060  -6.452 -30.553  1.00  0.90           H  
ATOM   2631 2HA  GLY A 164     -15.274  -8.192 -30.676  1.00  0.90           H  
ATOM   2632  N   LEU A 165     -16.427  -6.355 -32.686  1.00  1.01           N  
ATOM   2633  CA  LEU A 165     -17.386  -6.106 -33.762  1.00  1.01           C  
ATOM   2634  C   LEU A 165     -17.117  -6.857 -35.046  1.00  1.01           C  
ATOM   2635  O   LEU A 165     -15.972  -6.976 -35.490  1.00  1.01           O  
ATOM   2636  CB  LEU A 165     -17.446  -4.621 -34.100  1.00  1.01           C  
ATOM   2637  CG  LEU A 165     -17.826  -3.689 -32.972  1.00  1.01           C  
ATOM   2638  CD1 LEU A 165     -17.806  -2.285 -33.482  1.00  1.01           C  
ATOM   2639  CD2 LEU A 165     -19.139  -4.025 -32.425  1.00  1.01           C  
ATOM   2640  H   LEU A 165     -15.467  -5.992 -32.718  1.00  1.01           H  
ATOM   2641  HA  LEU A 165     -18.376  -6.408 -33.415  1.00  1.01           H  
ATOM   2642 1HB  LEU A 165     -16.469  -4.313 -34.470  1.00  1.01           H  
ATOM   2643 2HB  LEU A 165     -18.164  -4.490 -34.900  1.00  1.01           H  
ATOM   2644  HG  LEU A 165     -17.119  -3.794 -32.203  1.00  1.01           H  
ATOM   2645 1HD1 LEU A 165     -18.049  -1.590 -32.679  1.00  1.01           H  
ATOM   2646 2HD1 LEU A 165     -16.811  -2.082 -33.851  1.00  1.01           H  
ATOM   2647 3HD1 LEU A 165     -18.526  -2.164 -34.286  1.00  1.01           H  
ATOM   2648 1HD2 LEU A 165     -19.381  -3.347 -31.603  1.00  1.01           H  
ATOM   2649 2HD2 LEU A 165     -19.876  -3.927 -33.200  1.00  1.01           H  
ATOM   2650 3HD2 LEU A 165     -19.122  -5.049 -32.063  1.00  1.01           H  
ATOM   2651  N   TYR A 166     -18.207  -7.314 -35.654  1.00  1.12           N  
ATOM   2652  CA  TYR A 166     -18.233  -7.987 -36.940  1.00  1.12           C  
ATOM   2653  C   TYR A 166     -19.304  -7.291 -37.768  1.00  1.12           C  
ATOM   2654  O   TYR A 166     -20.254  -6.780 -37.206  1.00  1.12           O  
ATOM   2655  CB  TYR A 166     -18.496  -9.464 -36.722  1.00  1.12           C  
ATOM   2656  CG  TYR A 166     -17.407 -10.092 -35.880  1.00  1.12           C  
ATOM   2657  CD1 TYR A 166     -17.492 -10.017 -34.507  1.00  1.12           C  
ATOM   2658  CD2 TYR A 166     -16.326 -10.717 -36.472  1.00  1.12           C  
ATOM   2659  CE1 TYR A 166     -16.504 -10.561 -33.707  1.00  1.12           C  
ATOM   2660  CE2 TYR A 166     -15.334 -11.266 -35.682  1.00  1.12           C  
ATOM   2661  CZ  TYR A 166     -15.421 -11.190 -34.300  1.00  1.12           C  
ATOM   2662  OH  TYR A 166     -14.424 -11.735 -33.517  1.00  1.12           O  
ATOM   2663  H   TYR A 166     -19.111  -7.219 -35.182  1.00  1.12           H  
ATOM   2664  HA  TYR A 166     -17.279  -7.875 -37.436  1.00  1.12           H  
ATOM   2665 1HB  TYR A 166     -19.444  -9.590 -36.203  1.00  1.12           H  
ATOM   2666 2HB  TYR A 166     -18.558  -9.989 -37.673  1.00  1.12           H  
ATOM   2667  HD1 TYR A 166     -18.347  -9.511 -34.060  1.00  1.12           H  
ATOM   2668  HD2 TYR A 166     -16.257 -10.772 -37.557  1.00  1.12           H  
ATOM   2669  HE1 TYR A 166     -16.576 -10.490 -32.620  1.00  1.12           H  
ATOM   2670  HE2 TYR A 166     -14.480 -11.756 -36.146  1.00  1.12           H  
ATOM   2671  HH  TYR A 166     -13.710 -12.038 -34.090  1.00  1.12           H  
ATOM   2672  N   GLU A 167     -19.234  -7.314 -39.088  1.00  1.19           N  
ATOM   2673  CA  GLU A 167     -20.229  -6.551 -39.858  1.00  1.19           C  
ATOM   2674  C   GLU A 167     -21.706  -6.710 -39.446  1.00  1.19           C  
ATOM   2675  O   GLU A 167     -22.467  -5.743 -39.506  1.00  1.19           O  
ATOM   2676  CB  GLU A 167     -20.135  -6.884 -41.345  1.00  1.19           C  
ATOM   2677  CG  GLU A 167     -21.112  -6.059 -42.202  1.00  1.19           C  
ATOM   2678  CD  GLU A 167     -21.057  -6.347 -43.682  1.00  1.19           C  
ATOM   2679  OE1 GLU A 167     -20.244  -7.134 -44.102  1.00  1.19           O  
ATOM   2680  OE2 GLU A 167     -21.866  -5.783 -44.393  1.00  1.19           O  
ATOM   2681  H   GLU A 167     -18.468  -7.779 -39.555  1.00  1.19           H  
ATOM   2682  HA  GLU A 167     -19.984  -5.494 -39.741  1.00  1.19           H  
ATOM   2683 1HB  GLU A 167     -19.121  -6.698 -41.699  1.00  1.19           H  
ATOM   2684 2HB  GLU A 167     -20.356  -7.940 -41.500  1.00  1.19           H  
ATOM   2685 1HG  GLU A 167     -22.118  -6.242 -41.848  1.00  1.19           H  
ATOM   2686 2HG  GLU A 167     -20.895  -5.001 -42.040  1.00  1.19           H  
ATOM   2687  N   LYS A 168     -22.144  -7.919 -39.104  1.00  1.19           N  
ATOM   2688  CA  LYS A 168     -23.561  -8.117 -38.811  1.00  1.19           C  
ATOM   2689  C   LYS A 168     -23.908  -8.312 -37.329  1.00  1.19           C  
ATOM   2690  O   LYS A 168     -25.082  -8.507 -36.999  1.00  1.19           O  
ATOM   2691  CB  LYS A 168     -24.082  -9.315 -39.604  1.00  1.19           C  
ATOM   2692  CG  LYS A 168     -23.897  -9.202 -41.125  1.00  1.19           C  
ATOM   2693  CD  LYS A 168     -24.670  -8.031 -41.737  1.00  1.19           C  
ATOM   2694  CE  LYS A 168     -24.491  -8.011 -43.262  1.00  1.19           C  
ATOM   2695  NZ  LYS A 168     -25.135  -6.826 -43.902  1.00  1.19           N  
ATOM   2696  H   LYS A 168     -21.498  -8.693 -39.042  1.00  1.19           H  
ATOM   2697  HA  LYS A 168     -24.100  -7.234 -39.150  1.00  1.19           H  
ATOM   2698 1HB  LYS A 168     -23.568 -10.217 -39.263  1.00  1.19           H  
ATOM   2699 2HB  LYS A 168     -25.144  -9.448 -39.402  1.00  1.19           H  
ATOM   2700 1HG  LYS A 168     -22.836  -9.068 -41.351  1.00  1.19           H  
ATOM   2701 2HG  LYS A 168     -24.231 -10.125 -41.596  1.00  1.19           H  
ATOM   2702 1HD  LYS A 168     -25.730  -8.129 -41.501  1.00  1.19           H  
ATOM   2703 2HD  LYS A 168     -24.308  -7.089 -41.322  1.00  1.19           H  
ATOM   2704 1HE  LYS A 168     -23.429  -8.000 -43.488  1.00  1.19           H  
ATOM   2705 2HE  LYS A 168     -24.929  -8.916 -43.681  1.00  1.19           H  
ATOM   2706 1HZ  LYS A 168     -24.975  -6.863 -44.899  1.00  1.19           H  
ATOM   2707 2HZ  LYS A 168     -26.126  -6.828 -43.715  1.00  1.19           H  
ATOM   2708 3HZ  LYS A 168     -24.720  -5.977 -43.531  1.00  1.19           H  
ATOM   2709  N   ASP A 169     -22.915  -8.333 -36.442  1.00  1.14           N  
ATOM   2710  CA  ASP A 169     -23.217  -8.585 -35.025  1.00  1.14           C  
ATOM   2711  C   ASP A 169     -22.142  -8.163 -34.016  1.00  1.14           C  
ATOM   2712  O   ASP A 169     -21.033  -7.747 -34.375  1.00  1.14           O  
ATOM   2713  CB  ASP A 169     -23.596 -10.074 -34.822  1.00  1.14           C  
ATOM   2714  CG  ASP A 169     -22.570 -11.064 -35.354  1.00  1.14           C  
ATOM   2715  OD1 ASP A 169     -21.513 -10.640 -35.673  1.00  1.14           O  
ATOM   2716  OD2 ASP A 169     -22.836 -12.251 -35.402  1.00  1.14           O  
ATOM   2717  H   ASP A 169     -21.970  -8.097 -36.739  1.00  1.14           H  
ATOM   2718  HA  ASP A 169     -24.109  -8.007 -34.783  1.00  1.14           H  
ATOM   2719 1HB  ASP A 169     -23.732 -10.271 -33.757  1.00  1.14           H  
ATOM   2720 2HB  ASP A 169     -24.554 -10.280 -35.300  1.00  1.14           H  
ATOM   2721  N   VAL A 170     -22.457  -8.342 -32.730  1.00  1.05           N  
ATOM   2722  CA  VAL A 170     -21.529  -7.975 -31.671  1.00  1.05           C  
ATOM   2723  C   VAL A 170     -21.272  -9.130 -30.735  1.00  1.05           C  
ATOM   2724  O   VAL A 170     -22.203  -9.825 -30.337  1.00  1.05           O  
ATOM   2725  CB  VAL A 170     -22.094  -6.811 -30.843  1.00  1.05           C  
ATOM   2726  CG1 VAL A 170     -21.122  -6.444 -29.711  1.00  1.05           C  
ATOM   2727  CG2 VAL A 170     -22.361  -5.646 -31.721  1.00  1.05           C  
ATOM   2728  H   VAL A 170     -23.373  -8.712 -32.463  1.00  1.05           H  
ATOM   2729  HA  VAL A 170     -20.579  -7.675 -32.119  1.00  1.05           H  
ATOM   2730  HB  VAL A 170     -23.020  -7.125 -30.383  1.00  1.05           H  
ATOM   2731 1HG1 VAL A 170     -21.543  -5.632 -29.137  1.00  1.05           H  
ATOM   2732 2HG1 VAL A 170     -20.963  -7.291 -29.053  1.00  1.05           H  
ATOM   2733 3HG1 VAL A 170     -20.169  -6.132 -30.134  1.00  1.05           H  
ATOM   2734 1HG2 VAL A 170     -22.756  -4.832 -31.134  1.00  1.05           H  
ATOM   2735 2HG2 VAL A 170     -21.448  -5.351 -32.162  1.00  1.05           H  
ATOM   2736 3HG2 VAL A 170     -23.077  -5.912 -32.493  1.00  1.05           H  
ATOM   2737  N   TYR A 171     -20.021  -9.360 -30.388  1.00  0.96           N  
ATOM   2738  CA  TYR A 171     -19.763 -10.409 -29.419  1.00  0.96           C  
ATOM   2739  C   TYR A 171     -19.296  -9.779 -28.138  1.00  0.96           C  
ATOM   2740  O   TYR A 171     -18.521  -8.825 -28.146  1.00  0.96           O  
ATOM   2741  CB  TYR A 171     -18.783 -11.417 -29.973  1.00  0.96           C  
ATOM   2742  CG  TYR A 171     -19.389 -12.187 -31.066  1.00  0.96           C  
ATOM   2743  CD1 TYR A 171     -19.482 -11.596 -32.267  1.00  0.96           C  
ATOM   2744  CD2 TYR A 171     -19.840 -13.477 -30.884  1.00  0.96           C  
ATOM   2745  CE1 TYR A 171     -20.038 -12.235 -33.319  1.00  0.96           C  
ATOM   2746  CE2 TYR A 171     -20.408 -14.147 -31.958  1.00  0.96           C  
ATOM   2747  CZ  TYR A 171     -20.519 -13.508 -33.181  1.00  0.96           C  
ATOM   2748  OH  TYR A 171     -21.111 -14.139 -34.265  1.00  0.96           O  
ATOM   2749  H   TYR A 171     -19.268  -8.781 -30.764  1.00  0.96           H  
ATOM   2750  HA  TYR A 171     -20.689 -10.932 -29.196  1.00  0.96           H  
ATOM   2751 1HB  TYR A 171     -17.898 -10.907 -30.354  1.00  0.96           H  
ATOM   2752 2HB  TYR A 171     -18.482 -12.107 -29.186  1.00  0.96           H  
ATOM   2753  HD1 TYR A 171     -19.120 -10.584 -32.375  1.00  0.96           H  
ATOM   2754  HD2 TYR A 171     -19.756 -13.958 -29.915  1.00  0.96           H  
ATOM   2755  HE1 TYR A 171     -20.105 -11.729 -34.266  1.00  0.96           H  
ATOM   2756  HE2 TYR A 171     -20.777 -15.165 -31.839  1.00  0.96           H  
ATOM   2757  HH  TYR A 171     -21.597 -13.459 -34.815  1.00  0.96           H  
ATOM   2758  N   LEU A 172     -19.791 -10.309 -27.047  1.00  0.91           N  
ATOM   2759  CA  LEU A 172     -19.482  -9.885 -25.697  1.00  0.91           C  
ATOM   2760  C   LEU A 172     -18.619 -10.914 -24.997  1.00  0.91           C  
ATOM   2761  O   LEU A 172     -18.905 -12.112 -25.046  1.00  0.91           O  
ATOM   2762  CB  LEU A 172     -20.793  -9.611 -24.995  1.00  0.91           C  
ATOM   2763  CG  LEU A 172     -20.782  -9.359 -23.594  1.00  0.91           C  
ATOM   2764  CD1 LEU A 172     -20.100  -8.149 -23.276  1.00  0.91           C  
ATOM   2765  CD2 LEU A 172     -22.186  -9.241 -23.168  1.00  0.91           C  
ATOM   2766  H   LEU A 172     -20.454 -11.078 -27.157  1.00  0.91           H  
ATOM   2767  HA  LEU A 172     -18.917  -8.953 -25.744  1.00  0.91           H  
ATOM   2768 1HB  LEU A 172     -21.211  -8.734 -25.463  1.00  0.91           H  
ATOM   2769 2HB  LEU A 172     -21.466 -10.453 -25.183  1.00  0.91           H  
ATOM   2770  HG  LEU A 172     -20.274 -10.170 -23.100  1.00  0.91           H  
ATOM   2771 1HD1 LEU A 172     -20.140  -8.026 -22.204  1.00  0.91           H  
ATOM   2772 2HD1 LEU A 172     -19.076  -8.217 -23.594  1.00  0.91           H  
ATOM   2773 3HD1 LEU A 172     -20.584  -7.317 -23.772  1.00  0.91           H  
ATOM   2774 1HD2 LEU A 172     -22.228  -9.072 -22.127  1.00  0.91           H  
ATOM   2775 2HD2 LEU A 172     -22.624  -8.422 -23.668  1.00  0.91           H  
ATOM   2776 3HD2 LEU A 172     -22.724 -10.150 -23.410  1.00  0.91           H  
ATOM   2777  N   PHE A 173     -17.522 -10.460 -24.410  1.00  0.90           N  
ATOM   2778  CA  PHE A 173     -16.574 -11.370 -23.797  1.00  0.90           C  
ATOM   2779  C   PHE A 173     -16.423 -11.119 -22.309  1.00  0.90           C  
ATOM   2780  O   PHE A 173     -16.471  -9.974 -21.858  1.00  0.90           O  
ATOM   2781  CB  PHE A 173     -15.252 -11.172 -24.494  1.00  0.90           C  
ATOM   2782  CG  PHE A 173     -15.382 -11.434 -25.954  1.00  0.90           C  
ATOM   2783  CD1 PHE A 173     -15.610 -10.396 -26.848  1.00  0.90           C  
ATOM   2784  CD2 PHE A 173     -15.328 -12.709 -26.434  1.00  0.90           C  
ATOM   2785  CE1 PHE A 173     -15.742 -10.662 -28.199  1.00  0.90           C  
ATOM   2786  CE2 PHE A 173     -15.462 -12.979 -27.776  1.00  0.90           C  
ATOM   2787  CZ  PHE A 173     -15.663 -11.953 -28.660  1.00  0.90           C  
ATOM   2788  H   PHE A 173     -17.337  -9.457 -24.398  1.00  0.90           H  
ATOM   2789  HA  PHE A 173     -16.916 -12.394 -23.940  1.00  0.90           H  
ATOM   2790 1HB  PHE A 173     -14.906 -10.146 -24.348  1.00  0.90           H  
ATOM   2791 2HB  PHE A 173     -14.503 -11.844 -24.077  1.00  0.90           H  
ATOM   2792  HD1 PHE A 173     -15.678  -9.373 -26.477  1.00  0.90           H  
ATOM   2793  HD2 PHE A 173     -15.185 -13.512 -25.733  1.00  0.90           H  
ATOM   2794  HE1 PHE A 173     -15.913  -9.849 -28.890  1.00  0.90           H  
ATOM   2795  HE2 PHE A 173     -15.412 -14.011 -28.131  1.00  0.90           H  
ATOM   2796  HZ  PHE A 173     -15.769 -12.161 -29.724  1.00  0.90           H  
ATOM   2797  N   GLY A 174     -16.218 -12.188 -21.540  1.00  0.92           N  
ATOM   2798  CA  GLY A 174     -16.041 -12.041 -20.104  1.00  0.92           C  
ATOM   2799  C   GLY A 174     -14.673 -12.457 -19.599  1.00  0.92           C  
ATOM   2800  O   GLY A 174     -13.726 -12.664 -20.373  1.00  0.92           O  
ATOM   2801  H   GLY A 174     -16.221 -13.127 -21.950  1.00  0.92           H  
ATOM   2802 1HA  GLY A 174     -16.233 -11.008 -19.816  1.00  0.92           H  
ATOM   2803 2HA  GLY A 174     -16.791 -12.647 -19.601  1.00  0.92           H  
ATOM   2804  N   LYS A 175     -14.583 -12.573 -18.282  1.00  0.95           N  
ATOM   2805  CA  LYS A 175     -13.349 -12.945 -17.622  1.00  0.95           C  
ATOM   2806  C   LYS A 175     -12.902 -14.306 -18.122  1.00  0.95           C  
ATOM   2807  O   LYS A 175     -13.714 -15.215 -18.279  1.00  0.95           O  
ATOM   2808  CB  LYS A 175     -13.514 -12.924 -16.110  1.00  0.95           C  
ATOM   2809  CG  LYS A 175     -12.222 -13.155 -15.373  1.00  0.95           C  
ATOM   2810  CD  LYS A 175     -12.353 -13.048 -13.875  1.00  0.95           C  
ATOM   2811  CE  LYS A 175     -10.954 -13.051 -13.229  1.00  0.95           C  
ATOM   2812  NZ  LYS A 175     -10.204 -14.340 -13.444  1.00  0.95           N  
ATOM   2813  H   LYS A 175     -15.403 -12.386 -17.715  1.00  0.95           H  
ATOM   2814  HA  LYS A 175     -12.576 -12.224 -17.887  1.00  0.95           H  
ATOM   2815 1HB  LYS A 175     -13.892 -11.954 -15.802  1.00  0.95           H  
ATOM   2816 2HB  LYS A 175     -14.234 -13.682 -15.800  1.00  0.95           H  
ATOM   2817 1HG  LYS A 175     -11.907 -14.167 -15.584  1.00  0.95           H  
ATOM   2818 2HG  LYS A 175     -11.449 -12.477 -15.733  1.00  0.95           H  
ATOM   2819 1HD  LYS A 175     -12.870 -12.123 -13.614  1.00  0.95           H  
ATOM   2820 2HD  LYS A 175     -12.925 -13.893 -13.495  1.00  0.95           H  
ATOM   2821 1HE  LYS A 175     -10.377 -12.240 -13.657  1.00  0.95           H  
ATOM   2822 2HE  LYS A 175     -11.060 -12.882 -12.160  1.00  0.95           H  
ATOM   2823 1HZ  LYS A 175      -9.287 -14.275 -13.004  1.00  0.95           H  
ATOM   2824 2HZ  LYS A 175     -10.709 -15.115 -13.053  1.00  0.95           H  
ATOM   2825 3HZ  LYS A 175     -10.061 -14.519 -14.462  1.00  0.95           H  
ATOM   2826  N   ASP A 176     -11.620 -14.421 -18.428  1.00  0.97           N  
ATOM   2827  CA  ASP A 176     -10.425 -15.091 -18.900  1.00  0.97           C  
ATOM   2828  C   ASP A 176     -10.522 -15.438 -20.383  1.00  0.97           C  
ATOM   2829  O   ASP A 176      -9.763 -16.267 -20.888  1.00  0.97           O  
ATOM   2830  CB  ASP A 176     -10.178 -16.361 -18.075  1.00  0.97           C  
ATOM   2831  CG  ASP A 176      -9.974 -16.065 -16.566  1.00  0.97           C  
ATOM   2832  OD1 ASP A 176      -9.754 -14.923 -16.215  1.00  0.97           O  
ATOM   2833  OD2 ASP A 176     -10.055 -16.962 -15.770  1.00  0.97           O  
ATOM   2834  H   ASP A 176     -11.983 -15.328 -18.689  1.00  0.97           H  
ATOM   2835  HA  ASP A 176      -9.577 -14.431 -18.763  1.00  0.97           H  
ATOM   2836 1HB  ASP A 176     -11.032 -17.039 -18.188  1.00  0.97           H  
ATOM   2837 2HB  ASP A 176      -9.296 -16.882 -18.457  1.00  0.97           H  
ATOM   2838  N   TRP A 177     -11.450 -14.808 -21.100  1.00  0.98           N  
ATOM   2839  CA  TRP A 177     -11.544 -15.034 -22.538  1.00  0.98           C  
ATOM   2840  C   TRP A 177     -10.464 -14.220 -23.271  1.00  0.98           C  
ATOM   2841  O   TRP A 177     -10.165 -13.079 -22.884  1.00  0.98           O  
ATOM   2842  CB  TRP A 177     -12.924 -14.730 -23.092  1.00  0.98           C  
ATOM   2843  CG  TRP A 177     -13.107 -15.312 -24.458  1.00  0.98           C  
ATOM   2844  CD1 TRP A 177     -12.852 -14.723 -25.642  1.00  0.98           C  
ATOM   2845  CD2 TRP A 177     -13.582 -16.644 -24.770  1.00  0.98           C  
ATOM   2846  NE1 TRP A 177     -13.135 -15.587 -26.673  1.00  0.98           N  
ATOM   2847  CE2 TRP A 177     -13.578 -16.761 -26.157  1.00  0.98           C  
ATOM   2848  CE3 TRP A 177     -14.002 -17.730 -23.991  1.00  0.98           C  
ATOM   2849  CZ2 TRP A 177     -13.972 -17.922 -26.796  1.00  0.98           C  
ATOM   2850  CZ3 TRP A 177     -14.395 -18.895 -24.631  1.00  0.98           C  
ATOM   2851  CH2 TRP A 177     -14.377 -18.988 -25.998  1.00  0.98           C  
ATOM   2852  H   TRP A 177     -12.095 -14.130 -20.670  1.00  0.98           H  
ATOM   2853  HA  TRP A 177     -11.350 -16.099 -22.725  1.00  0.98           H  
ATOM   2854 1HB  TRP A 177     -13.695 -15.133 -22.427  1.00  0.98           H  
ATOM   2855 2HB  TRP A 177     -13.070 -13.650 -23.140  1.00  0.98           H  
ATOM   2856  HD1 TRP A 177     -12.480 -13.721 -25.748  1.00  0.98           H  
ATOM   2857  HE1 TRP A 177     -13.029 -15.390 -27.656  1.00  0.98           H  
ATOM   2858  HE3 TRP A 177     -14.017 -17.658 -22.905  1.00  0.98           H  
ATOM   2859  HZ2 TRP A 177     -13.970 -18.015 -27.881  1.00  0.98           H  
ATOM   2860  HZ3 TRP A 177     -14.722 -19.735 -24.020  1.00  0.98           H  
ATOM   2861  HH2 TRP A 177     -14.696 -19.916 -26.470  1.00  0.98           H  
ATOM   2862  N   GLY A 178      -9.883 -14.777 -24.330  1.00  0.95           N  
ATOM   2863  CA  GLY A 178      -8.801 -14.120 -25.085  1.00  0.95           C  
ATOM   2864  C   GLY A 178      -9.174 -12.884 -25.922  1.00  0.95           C  
ATOM   2865  O   GLY A 178      -9.115 -12.901 -27.151  1.00  0.95           O  
ATOM   2866  H   GLY A 178     -10.180 -15.702 -24.611  1.00  0.95           H  
ATOM   2867 1HA  GLY A 178      -8.029 -13.826 -24.380  1.00  0.95           H  
ATOM   2868 2HA  GLY A 178      -8.335 -14.856 -25.743  1.00  0.95           H  
ATOM   2869  N   ARG A 179      -9.602 -11.824 -25.237  1.00  0.91           N  
ATOM   2870  CA  ARG A 179      -9.870 -10.512 -25.844  1.00  0.91           C  
ATOM   2871  C   ARG A 179      -9.321  -9.373 -24.989  1.00  0.91           C  
ATOM   2872  O   ARG A 179      -9.702  -8.215 -25.162  1.00  0.91           O  
ATOM   2873  CB  ARG A 179     -11.333 -10.273 -26.132  1.00  0.91           C  
ATOM   2874  CG  ARG A 179     -11.946 -11.139 -27.219  1.00  0.91           C  
ATOM   2875  CD  ARG A 179     -11.391 -10.817 -28.537  1.00  0.91           C  
ATOM   2876  NE  ARG A 179     -12.023 -11.576 -29.617  1.00  0.91           N  
ATOM   2877  CZ  ARG A 179     -11.648 -12.799 -30.060  1.00  0.91           C  
ATOM   2878  NH1 ARG A 179     -10.653 -13.458 -29.500  1.00  0.91           N  
ATOM   2879  NH2 ARG A 179     -12.295 -13.343 -31.078  1.00  0.91           N  
ATOM   2880  H   ARG A 179      -9.703 -11.951 -24.237  1.00  0.91           H  
ATOM   2881  HA  ARG A 179      -9.371 -10.483 -26.809  1.00  0.91           H  
ATOM   2882 1HB  ARG A 179     -11.910 -10.447 -25.224  1.00  0.91           H  
ATOM   2883 2HB  ARG A 179     -11.483  -9.231 -26.418  1.00  0.91           H  
ATOM   2884 1HG  ARG A 179     -11.750 -12.176 -27.038  1.00  0.91           H  
ATOM   2885 2HG  ARG A 179     -12.984 -10.972 -27.266  1.00  0.91           H  
ATOM   2886 1HD  ARG A 179     -11.522  -9.756 -28.744  1.00  0.91           H  
ATOM   2887 2HD  ARG A 179     -10.331 -11.054 -28.533  1.00  0.91           H  
ATOM   2888  HE  ARG A 179     -12.792 -11.131 -30.097  1.00  0.91           H  
ATOM   2889 1HH1 ARG A 179     -10.143 -13.071 -28.687  1.00  0.91           H  
ATOM   2890 2HH1 ARG A 179     -10.392 -14.366 -29.851  1.00  0.91           H  
ATOM   2891 1HH2 ARG A 179     -13.058 -12.843 -31.520  1.00  0.91           H  
ATOM   2892 2HH2 ARG A 179     -12.021 -14.252 -31.419  1.00  0.91           H  
ATOM   2893  N   GLY A 180      -8.473  -9.722 -24.021  1.00  0.86           N  
ATOM   2894  CA  GLY A 180      -7.883  -8.768 -23.076  1.00  0.86           C  
ATOM   2895  C   GLY A 180      -8.810  -8.461 -21.900  1.00  0.86           C  
ATOM   2896  O   GLY A 180      -8.467  -7.679 -21.008  1.00  0.86           O  
ATOM   2897  H   GLY A 180      -8.189 -10.690 -23.967  1.00  0.86           H  
ATOM   2898 1HA  GLY A 180      -6.953  -9.188 -22.694  1.00  0.86           H  
ATOM   2899 2HA  GLY A 180      -7.615  -7.852 -23.589  1.00  0.86           H  
ATOM   2900  N   GLY A 181      -9.970  -9.115 -21.864  1.00  0.82           N  
ATOM   2901  CA  GLY A 181     -10.941  -8.899 -20.799  1.00  0.82           C  
ATOM   2902  C   GLY A 181     -10.334  -9.201 -19.442  1.00  0.82           C  
ATOM   2903  O   GLY A 181     -10.611  -8.498 -18.477  1.00  0.82           O  
ATOM   2904  H   GLY A 181     -10.193  -9.753 -22.611  1.00  0.82           H  
ATOM   2905 1HA  GLY A 181     -11.273  -7.866 -20.818  1.00  0.82           H  
ATOM   2906 2HA  GLY A 181     -11.819  -9.527 -20.964  1.00  0.82           H  
ATOM   2907  N   GLU A 182      -9.442 -10.197 -19.390  1.00  0.80           N  
ATOM   2908  CA  GLU A 182      -8.748 -10.577 -18.162  1.00  0.80           C  
ATOM   2909  C   GLU A 182      -7.883  -9.447 -17.614  1.00  0.80           C  
ATOM   2910  O   GLU A 182      -7.642  -9.375 -16.406  1.00  0.80           O  
ATOM   2911  CB  GLU A 182      -7.882 -11.817 -18.422  1.00  0.80           C  
ATOM   2912  CG  GLU A 182      -6.705 -11.625 -19.383  1.00  0.80           C  
ATOM   2913  CD  GLU A 182      -6.030 -12.932 -19.724  1.00  0.80           C  
ATOM   2914  OE1 GLU A 182      -6.308 -13.917 -19.082  1.00  0.80           O  
ATOM   2915  OE2 GLU A 182      -5.240 -12.947 -20.620  1.00  0.80           O  
ATOM   2916  H   GLU A 182      -9.268 -10.722 -20.234  1.00  0.80           H  
ATOM   2917  HA  GLU A 182      -9.495 -10.831 -17.410  1.00  0.80           H  
ATOM   2918 1HB  GLU A 182      -7.497 -12.204 -17.477  1.00  0.80           H  
ATOM   2919 2HB  GLU A 182      -8.498 -12.572 -18.858  1.00  0.80           H  
ATOM   2920 1HG  GLU A 182      -7.056 -11.148 -20.302  1.00  0.80           H  
ATOM   2921 2HG  GLU A 182      -5.971 -10.965 -18.919  1.00  0.80           H  
ATOM   2922  N   ILE A 183      -7.436  -8.551 -18.480  1.00  0.79           N  
ATOM   2923  CA  ILE A 183      -6.619  -7.469 -18.009  1.00  0.79           C  
ATOM   2924  C   ILE A 183      -7.544  -6.480 -17.347  1.00  0.79           C  
ATOM   2925  O   ILE A 183      -7.370  -6.107 -16.190  1.00  0.79           O  
ATOM   2926  CB  ILE A 183      -5.820  -6.824 -19.150  1.00  0.79           C  
ATOM   2927  CG1 ILE A 183      -4.849  -7.782 -19.695  1.00  0.79           C  
ATOM   2928  CG2 ILE A 183      -5.079  -5.626 -18.689  1.00  0.79           C  
ATOM   2929  CD1 ILE A 183      -4.247  -7.261 -20.893  1.00  0.79           C  
ATOM   2930  H   ILE A 183      -7.688  -8.591 -19.463  1.00  0.79           H  
ATOM   2931  HA  ILE A 183      -5.918  -7.853 -17.274  1.00  0.79           H  
ATOM   2932  HB  ILE A 183      -6.502  -6.538 -19.949  1.00  0.79           H  
ATOM   2933 1HG1 ILE A 183      -4.070  -7.976 -18.964  1.00  0.79           H  
ATOM   2934 2HG1 ILE A 183      -5.348  -8.722 -19.937  1.00  0.79           H  
ATOM   2935 1HG2 ILE A 183      -4.537  -5.204 -19.519  1.00  0.79           H  
ATOM   2936 2HG2 ILE A 183      -5.778  -4.912 -18.307  1.00  0.79           H  
ATOM   2937 3HG2 ILE A 183      -4.383  -5.912 -17.926  1.00  0.79           H  
ATOM   2938 1HD1 ILE A 183      -3.540  -7.962 -21.285  1.00  0.79           H  
ATOM   2939 2HD1 ILE A 183      -5.036  -7.085 -21.622  1.00  0.79           H  
ATOM   2940 3HD1 ILE A 183      -3.738  -6.328 -20.672  1.00  0.79           H  
ATOM   2941  N   ILE A 184      -8.626  -6.168 -18.023  1.00  0.80           N  
ATOM   2942  CA  ILE A 184      -9.570  -5.219 -17.467  1.00  0.80           C  
ATOM   2943  C   ILE A 184     -10.185  -5.715 -16.157  1.00  0.80           C  
ATOM   2944  O   ILE A 184     -10.271  -4.953 -15.184  1.00  0.80           O  
ATOM   2945  CB  ILE A 184     -10.654  -4.945 -18.495  1.00  0.80           C  
ATOM   2946  CG1 ILE A 184     -10.007  -4.188 -19.635  1.00  0.80           C  
ATOM   2947  CG2 ILE A 184     -11.795  -4.152 -17.882  1.00  0.80           C  
ATOM   2948  CD1 ILE A 184     -10.828  -4.097 -20.845  1.00  0.80           C  
ATOM   2949  H   ILE A 184      -8.757  -6.566 -18.956  1.00  0.80           H  
ATOM   2950  HA  ILE A 184      -9.060  -4.290 -17.270  1.00  0.80           H  
ATOM   2951  HB  ILE A 184     -11.029  -5.888 -18.888  1.00  0.80           H  
ATOM   2952 1HG1 ILE A 184      -9.770  -3.180 -19.300  1.00  0.80           H  
ATOM   2953 2HG1 ILE A 184      -9.086  -4.701 -19.897  1.00  0.80           H  
ATOM   2954 1HG2 ILE A 184     -12.532  -3.973 -18.648  1.00  0.80           H  
ATOM   2955 2HG2 ILE A 184     -12.245  -4.727 -17.070  1.00  0.80           H  
ATOM   2956 3HG2 ILE A 184     -11.426  -3.203 -17.498  1.00  0.80           H  
ATOM   2957 1HD1 ILE A 184     -10.283  -3.554 -21.607  1.00  0.80           H  
ATOM   2958 2HD1 ILE A 184     -11.026  -5.094 -21.192  1.00  0.80           H  
ATOM   2959 3HD1 ILE A 184     -11.762  -3.586 -20.621  1.00  0.80           H  
ATOM   2960  N   HIS A 185     -10.584  -6.982 -16.124  1.00  0.82           N  
ATOM   2961  CA  HIS A 185     -11.232  -7.533 -14.950  1.00  0.82           C  
ATOM   2962  C   HIS A 185     -10.285  -7.924 -13.812  1.00  0.82           C  
ATOM   2963  O   HIS A 185     -10.667  -7.819 -12.648  1.00  0.82           O  
ATOM   2964  CB  HIS A 185     -12.087  -8.738 -15.335  1.00  0.82           C  
ATOM   2965  CG  HIS A 185     -13.187  -8.365 -16.256  1.00  0.82           C  
ATOM   2966  ND1 HIS A 185     -14.014  -7.303 -16.008  1.00  0.82           N  
ATOM   2967  CD2 HIS A 185     -13.622  -8.926 -17.413  1.00  0.82           C  
ATOM   2968  CE1 HIS A 185     -14.894  -7.197 -16.978  1.00  0.82           C  
ATOM   2969  NE2 HIS A 185     -14.697  -8.189 -17.838  1.00  0.82           N  
ATOM   2970  H   HIS A 185     -10.472  -7.561 -16.951  1.00  0.82           H  
ATOM   2971  HA  HIS A 185     -11.908  -6.782 -14.550  1.00  0.82           H  
ATOM   2972 1HB  HIS A 185     -11.462  -9.487 -15.829  1.00  0.82           H  
ATOM   2973 2HB  HIS A 185     -12.513  -9.193 -14.444  1.00  0.82           H  
ATOM   2974  HD1 HIS A 185     -13.957  -6.687 -15.194  1.00  0.82           H  
ATOM   2975  HD2 HIS A 185     -13.290  -9.788 -17.991  1.00  0.82           H  
ATOM   2976  HE1 HIS A 185     -15.624  -6.385 -16.961  1.00  0.82           H  
ATOM   2977  N   GLN A 186      -9.074  -8.413 -14.114  1.00  0.83           N  
ATOM   2978  CA  GLN A 186      -8.165  -8.825 -13.046  1.00  0.83           C  
ATOM   2979  C   GLN A 186      -6.965  -7.899 -12.868  1.00  0.83           C  
ATOM   2980  O   GLN A 186      -6.571  -7.613 -11.744  1.00  0.83           O  
ATOM   2981  CB  GLN A 186      -7.677 -10.261 -13.266  1.00  0.83           C  
ATOM   2982  CG  GLN A 186      -6.800 -10.783 -12.132  1.00  0.83           C  
ATOM   2983  CD  GLN A 186      -6.486 -12.261 -12.261  1.00  0.83           C  
ATOM   2984  OE1 GLN A 186      -7.307 -13.036 -12.777  1.00  0.83           O  
ATOM   2985  NE2 GLN A 186      -5.320 -12.668 -11.781  1.00  0.83           N  
ATOM   2986  H   GLN A 186      -8.764  -8.525 -15.075  1.00  0.83           H  
ATOM   2987  HA  GLN A 186      -8.716  -8.811 -12.107  1.00  0.83           H  
ATOM   2988 1HB  GLN A 186      -8.520 -10.920 -13.387  1.00  0.83           H  
ATOM   2989 2HB  GLN A 186      -7.086 -10.309 -14.178  1.00  0.83           H  
ATOM   2990 1HG  GLN A 186      -5.858 -10.232 -12.150  1.00  0.83           H  
ATOM   2991 2HG  GLN A 186      -7.310 -10.617 -11.182  1.00  0.83           H  
ATOM   2992 1HE2 GLN A 186      -5.077 -13.645 -11.833  1.00  0.83           H  
ATOM   2993 2HE2 GLN A 186      -4.699 -12.008 -11.360  1.00  0.83           H  
ATOM   2994  N   ALA A 187      -6.340  -7.459 -13.961  1.00  0.83           N  
ATOM   2995  CA  ALA A 187      -5.158  -6.607 -13.809  1.00  0.83           C  
ATOM   2996  C   ALA A 187      -5.551  -5.223 -13.272  1.00  0.83           C  
ATOM   2997  O   ALA A 187      -4.916  -4.687 -12.366  1.00  0.83           O  
ATOM   2998  CB  ALA A 187      -4.424  -6.487 -15.127  1.00  0.83           C  
ATOM   2999  H   ALA A 187      -6.695  -7.688 -14.890  1.00  0.83           H  
ATOM   3000  HA  ALA A 187      -4.497  -7.078 -13.083  1.00  0.83           H  
ATOM   3001 1HB  ALA A 187      -3.543  -5.900 -15.034  1.00  0.83           H  
ATOM   3002 2HB  ALA A 187      -4.148  -7.479 -15.481  1.00  0.83           H  
ATOM   3003 3HB  ALA A 187      -5.057  -6.019 -15.823  1.00  0.83           H  
ATOM   3004  N   PHE A 188      -6.649  -4.679 -13.795  1.00  0.82           N  
ATOM   3005  CA  PHE A 188      -7.139  -3.373 -13.349  1.00  0.82           C  
ATOM   3006  C   PHE A 188      -8.259  -3.511 -12.317  1.00  0.82           C  
ATOM   3007  O   PHE A 188      -8.743  -2.516 -11.775  1.00  0.82           O  
ATOM   3008  CB  PHE A 188      -7.679  -2.543 -14.519  1.00  0.82           C  
ATOM   3009  CG  PHE A 188      -6.673  -2.020 -15.543  1.00  0.82           C  
ATOM   3010  CD1 PHE A 188      -6.514  -2.605 -16.790  1.00  0.82           C  
ATOM   3011  CD2 PHE A 188      -5.923  -0.904 -15.257  1.00  0.82           C  
ATOM   3012  CE1 PHE A 188      -5.621  -2.079 -17.716  1.00  0.82           C  
ATOM   3013  CE2 PHE A 188      -5.033  -0.385 -16.167  1.00  0.82           C  
ATOM   3014  CZ  PHE A 188      -4.879  -0.970 -17.404  1.00  0.82           C  
ATOM   3015  H   PHE A 188      -7.118  -5.171 -14.556  1.00  0.82           H  
ATOM   3016  HA  PHE A 188      -6.312  -2.833 -12.883  1.00  0.82           H  
ATOM   3017 1HB  PHE A 188      -8.429  -3.125 -15.046  1.00  0.82           H  
ATOM   3018 2HB  PHE A 188      -8.171  -1.690 -14.095  1.00  0.82           H  
ATOM   3019  HD1 PHE A 188      -7.095  -3.475 -17.036  1.00  0.82           H  
ATOM   3020  HD2 PHE A 188      -6.049  -0.429 -14.296  1.00  0.82           H  
ATOM   3021  HE1 PHE A 188      -5.505  -2.546 -18.692  1.00  0.82           H  
ATOM   3022  HE2 PHE A 188      -4.460   0.497 -15.905  1.00  0.82           H  
ATOM   3023  HZ  PHE A 188      -4.175  -0.557 -18.133  1.00  0.82           H  
ATOM   3024  N   HIS A 189      -8.664  -4.747 -12.051  1.00  0.80           N  
ATOM   3025  CA  HIS A 189      -9.724  -5.072 -11.099  1.00  0.80           C  
ATOM   3026  C   HIS A 189     -11.079  -4.402 -11.357  1.00  0.80           C  
ATOM   3027  O   HIS A 189     -11.737  -3.993 -10.399  1.00  0.80           O  
ATOM   3028  CB  HIS A 189      -9.266  -4.727  -9.676  1.00  0.80           C  
ATOM   3029  CG  HIS A 189      -8.090  -5.526  -9.230  1.00  0.80           C  
ATOM   3030  ND1 HIS A 189      -8.187  -6.855  -8.868  1.00  0.80           N  
ATOM   3031  CD2 HIS A 189      -6.785  -5.201  -9.120  1.00  0.80           C  
ATOM   3032  CE1 HIS A 189      -6.989  -7.306  -8.542  1.00  0.80           C  
ATOM   3033  NE2 HIS A 189      -6.123  -6.320  -8.684  1.00  0.80           N  
ATOM   3034  H   HIS A 189      -8.200  -5.504 -12.527  1.00  0.80           H  
ATOM   3035  HA  HIS A 189      -9.890  -6.144 -11.125  1.00  0.80           H  
ATOM   3036 1HB  HIS A 189      -9.008  -3.673  -9.603  1.00  0.80           H  
ATOM   3037 2HB  HIS A 189     -10.082  -4.914  -8.982  1.00  0.80           H  
ATOM   3038  HD2 HIS A 189      -6.340  -4.236  -9.340  1.00  0.80           H  
ATOM   3039  HE1 HIS A 189      -6.754  -8.318  -8.217  1.00  0.80           H  
ATOM   3040  HE2 HIS A 189      -5.133  -6.369  -8.514  1.00  0.80           H  
ATOM   3041  N   TYR A 190     -11.517  -4.280 -12.616  1.00  0.77           N  
ATOM   3042  CA  TYR A 190     -12.820  -3.661 -12.847  1.00  0.77           C  
ATOM   3043  C   TYR A 190     -13.989  -4.628 -12.956  1.00  0.77           C  
ATOM   3044  O   TYR A 190     -13.899  -5.687 -13.581  1.00  0.77           O  
ATOM   3045  CB  TYR A 190     -12.812  -2.774 -14.075  1.00  0.77           C  
ATOM   3046  CG  TYR A 190     -12.046  -1.539 -13.880  1.00  0.77           C  
ATOM   3047  CD1 TYR A 190     -10.973  -1.216 -14.685  1.00  0.77           C  
ATOM   3048  CD2 TYR A 190     -12.420  -0.717 -12.845  1.00  0.77           C  
ATOM   3049  CE1 TYR A 190     -10.304  -0.033 -14.448  1.00  0.77           C  
ATOM   3050  CE2 TYR A 190     -11.758   0.427 -12.607  1.00  0.77           C  
ATOM   3051  CZ  TYR A 190     -10.722   0.781 -13.389  1.00  0.77           C  
ATOM   3052  OH  TYR A 190     -10.102   1.933 -13.126  1.00  0.77           O  
ATOM   3053  H   TYR A 190     -10.968  -4.614 -13.409  1.00  0.77           H  
ATOM   3054  HA  TYR A 190     -13.032  -3.018 -11.993  1.00  0.77           H  
ATOM   3055 1HB  TYR A 190     -12.388  -3.313 -14.915  1.00  0.77           H  
ATOM   3056 2HB  TYR A 190     -13.841  -2.513 -14.327  1.00  0.77           H  
ATOM   3057  HD1 TYR A 190     -10.673  -1.877 -15.501  1.00  0.77           H  
ATOM   3058  HD2 TYR A 190     -13.264  -0.989 -12.212  1.00  0.77           H  
ATOM   3059  HE1 TYR A 190      -9.463   0.255 -15.078  1.00  0.77           H  
ATOM   3060  HE2 TYR A 190     -12.068   1.070 -11.789  1.00  0.77           H  
ATOM   3061  HH  TYR A 190     -10.619   2.407 -12.459  1.00  0.77           H  
ATOM   3062  N   ASP A 191     -15.117  -4.210 -12.399  1.00  0.74           N  
ATOM   3063  CA  ASP A 191     -16.356  -4.968 -12.481  1.00  0.74           C  
ATOM   3064  C   ASP A 191     -16.962  -4.938 -13.869  1.00  0.74           C  
ATOM   3065  O   ASP A 191     -16.742  -3.998 -14.634  1.00  0.74           O  
ATOM   3066  CB  ASP A 191     -17.387  -4.443 -11.484  1.00  0.74           C  
ATOM   3067  CG  ASP A 191     -17.082  -4.799 -10.033  1.00  0.74           C  
ATOM   3068  OD1 ASP A 191     -16.249  -5.641  -9.807  1.00  0.74           O  
ATOM   3069  OD2 ASP A 191     -17.691  -4.227  -9.163  1.00  0.74           O  
ATOM   3070  H   ASP A 191     -15.117  -3.325 -11.905  1.00  0.74           H  
ATOM   3071  HA  ASP A 191     -16.135  -6.006 -12.231  1.00  0.74           H  
ATOM   3072 1HB  ASP A 191     -17.450  -3.354 -11.571  1.00  0.74           H  
ATOM   3073 2HB  ASP A 191     -18.373  -4.841 -11.746  1.00  0.74           H  
ATOM   3074  N   ALA A 192     -17.725  -5.979 -14.176  1.00  0.72           N  
ATOM   3075  CA  ALA A 192     -18.550  -6.041 -15.372  1.00  0.72           C  
ATOM   3076  C   ALA A 192     -19.980  -5.748 -14.918  1.00  0.72           C  
ATOM   3077  O   ALA A 192     -20.243  -5.882 -13.722  1.00  0.72           O  
ATOM   3078  CB  ALA A 192     -18.450  -7.395 -16.043  1.00  0.72           C  
ATOM   3079  H   ALA A 192     -17.780  -6.738 -13.514  1.00  0.72           H  
ATOM   3080  HA  ALA A 192     -18.213  -5.275 -16.055  1.00  0.72           H  
ATOM   3081 1HB  ALA A 192     -19.068  -7.423 -16.917  1.00  0.72           H  
ATOM   3082 2HB  ALA A 192     -17.452  -7.588 -16.327  1.00  0.72           H  
ATOM   3083 3HB  ALA A 192     -18.765  -8.155 -15.369  1.00  0.72           H  
ATOM   3084  N   PRO A 193     -20.908  -5.309 -15.785  1.00  0.71           N  
ATOM   3085  CA  PRO A 193     -22.317  -5.131 -15.471  1.00  0.71           C  
ATOM   3086  C   PRO A 193     -22.876  -6.472 -15.022  1.00  0.71           C  
ATOM   3087  O   PRO A 193     -22.404  -7.521 -15.471  1.00  0.71           O  
ATOM   3088  CB  PRO A 193     -22.924  -4.661 -16.793  1.00  0.71           C  
ATOM   3089  CG  PRO A 193     -21.777  -4.069 -17.552  1.00  0.71           C  
ATOM   3090  CD  PRO A 193     -20.551  -4.898 -17.159  1.00  0.71           C  
ATOM   3091  HA  PRO A 193     -22.425  -4.372 -14.678  1.00  0.71           H  
ATOM   3092 1HB  PRO A 193     -23.396  -5.499 -17.312  1.00  0.71           H  
ATOM   3093 2HB  PRO A 193     -23.717  -3.923 -16.603  1.00  0.71           H  
ATOM   3094 1HG  PRO A 193     -21.987  -4.114 -18.626  1.00  0.71           H  
ATOM   3095 2HG  PRO A 193     -21.676  -3.016 -17.302  1.00  0.71           H  
ATOM   3096 1HD  PRO A 193     -20.426  -5.748 -17.800  1.00  0.71           H  
ATOM   3097 2HD  PRO A 193     -19.680  -4.250 -17.201  1.00  0.71           H  
ATOM   3098  N   GLU A 194     -23.928  -6.454 -14.209  1.00  0.72           N  
ATOM   3099  CA  GLU A 194     -24.471  -7.703 -13.674  1.00  0.72           C  
ATOM   3100  C   GLU A 194     -24.962  -8.658 -14.762  1.00  0.72           C  
ATOM   3101  O   GLU A 194     -24.806  -9.877 -14.637  1.00  0.72           O  
ATOM   3102  CB  GLU A 194     -25.642  -7.399 -12.731  1.00  0.72           C  
ATOM   3103  CG  GLU A 194     -25.278  -6.684 -11.412  1.00  0.72           C  
ATOM   3104  CD  GLU A 194     -24.392  -7.485 -10.483  1.00  0.72           C  
ATOM   3105  OE1 GLU A 194     -24.705  -8.615 -10.200  1.00  0.72           O  
ATOM   3106  OE2 GLU A 194     -23.386  -6.951 -10.052  1.00  0.72           O  
ATOM   3107  H   GLU A 194     -24.311  -5.570 -13.901  1.00  0.72           H  
ATOM   3108  HA  GLU A 194     -23.689  -8.203 -13.114  1.00  0.72           H  
ATOM   3109 1HB  GLU A 194     -26.368  -6.774 -13.252  1.00  0.72           H  
ATOM   3110 2HB  GLU A 194     -26.146  -8.330 -12.474  1.00  0.72           H  
ATOM   3111 1HG  GLU A 194     -24.767  -5.753 -11.657  1.00  0.72           H  
ATOM   3112 2HG  GLU A 194     -26.199  -6.429 -10.891  1.00  0.72           H  
ATOM   3113  N   LYS A 195     -25.522  -8.135 -15.851  1.00  0.73           N  
ATOM   3114  CA  LYS A 195     -26.009  -9.017 -16.911  1.00  0.73           C  
ATOM   3115  C   LYS A 195     -24.853  -9.683 -17.669  1.00  0.73           C  
ATOM   3116  O   LYS A 195     -25.008 -10.759 -18.251  1.00  0.73           O  
ATOM   3117  CB  LYS A 195     -26.934  -8.259 -17.862  1.00  0.73           C  
ATOM   3118  CG  LYS A 195     -28.299  -7.851 -17.213  1.00  0.73           C  
ATOM   3119  CD  LYS A 195     -29.232  -7.104 -18.199  1.00  0.73           C  
ATOM   3120  CE  LYS A 195     -30.582  -6.716 -17.553  1.00  0.73           C  
ATOM   3121  NZ  LYS A 195     -31.518  -5.987 -18.521  1.00  0.73           N  
ATOM   3122  H   LYS A 195     -25.624  -7.133 -15.935  1.00  0.73           H  
ATOM   3123  HA  LYS A 195     -26.596  -9.810 -16.448  1.00  0.73           H  
ATOM   3124 1HB  LYS A 195     -26.432  -7.355 -18.200  1.00  0.73           H  
ATOM   3125 2HB  LYS A 195     -27.138  -8.868 -18.745  1.00  0.73           H  
ATOM   3126 1HG  LYS A 195     -28.805  -8.748 -16.858  1.00  0.73           H  
ATOM   3127 2HG  LYS A 195     -28.104  -7.205 -16.357  1.00  0.73           H  
ATOM   3128 1HD  LYS A 195     -28.747  -6.192 -18.535  1.00  0.73           H  
ATOM   3129 2HD  LYS A 195     -29.425  -7.737 -19.063  1.00  0.73           H  
ATOM   3130 1HE  LYS A 195     -31.075  -7.623 -17.208  1.00  0.73           H  
ATOM   3131 2HE  LYS A 195     -30.392  -6.070 -16.698  1.00  0.73           H  
ATOM   3132 1HZ  LYS A 195     -32.378  -5.769 -18.057  1.00  0.73           H  
ATOM   3133 2HZ  LYS A 195     -31.110  -5.100 -18.875  1.00  0.73           H  
ATOM   3134 3HZ  LYS A 195     -31.715  -6.578 -19.313  1.00  0.73           H  
ATOM   3135  N   VAL A 196     -23.677  -9.060 -17.643  1.00  0.74           N  
ATOM   3136  CA  VAL A 196     -22.531  -9.615 -18.332  1.00  0.74           C  
ATOM   3137  C   VAL A 196     -21.991 -10.726 -17.439  1.00  0.74           C  
ATOM   3138  O   VAL A 196     -21.793 -11.865 -17.871  1.00  0.74           O  
ATOM   3139  CB  VAL A 196     -21.459  -8.531 -18.576  1.00  0.74           C  
ATOM   3140  CG1 VAL A 196     -20.214  -9.138 -19.188  1.00  0.74           C  
ATOM   3141  CG2 VAL A 196     -22.013  -7.445 -19.469  1.00  0.74           C  
ATOM   3142  H   VAL A 196     -23.551  -8.214 -17.098  1.00  0.74           H  
ATOM   3143  HA  VAL A 196     -22.849 -10.032 -19.287  1.00  0.74           H  
ATOM   3144  HB  VAL A 196     -21.179  -8.105 -17.618  1.00  0.74           H  
ATOM   3145 1HG1 VAL A 196     -19.459  -8.364 -19.325  1.00  0.74           H  
ATOM   3146 2HG1 VAL A 196     -19.840  -9.902 -18.525  1.00  0.74           H  
ATOM   3147 3HG1 VAL A 196     -20.450  -9.573 -20.143  1.00  0.74           H  
ATOM   3148 1HG2 VAL A 196     -21.273  -6.671 -19.638  1.00  0.74           H  
ATOM   3149 2HG2 VAL A 196     -22.277  -7.856 -20.390  1.00  0.74           H  
ATOM   3150 3HG2 VAL A 196     -22.891  -7.009 -19.008  1.00  0.74           H  
ATOM   3151  N   LYS A 197     -21.866 -10.431 -16.146  1.00  0.77           N  
ATOM   3152  CA  LYS A 197     -21.375 -11.447 -15.226  1.00  0.77           C  
ATOM   3153  C   LYS A 197     -22.297 -12.671 -15.200  1.00  0.77           C  
ATOM   3154  O   LYS A 197     -21.837 -13.815 -15.177  1.00  0.77           O  
ATOM   3155  CB  LYS A 197     -21.272 -10.878 -13.816  1.00  0.77           C  
ATOM   3156  CG  LYS A 197     -20.173  -9.871 -13.634  1.00  0.77           C  
ATOM   3157  CD  LYS A 197     -19.964  -9.547 -12.175  1.00  0.77           C  
ATOM   3158  CE  LYS A 197     -21.123  -8.735 -11.645  1.00  0.77           C  
ATOM   3159  NZ  LYS A 197     -20.942  -8.331 -10.224  1.00  0.77           N  
ATOM   3160  H   LYS A 197     -22.077  -9.486 -15.816  1.00  0.77           H  
ATOM   3161  HA  LYS A 197     -20.392 -11.763 -15.552  1.00  0.77           H  
ATOM   3162 1HB  LYS A 197     -22.215 -10.388 -13.556  1.00  0.77           H  
ATOM   3163 2HB  LYS A 197     -21.117 -11.688 -13.108  1.00  0.77           H  
ATOM   3164 1HG  LYS A 197     -19.248 -10.239 -14.073  1.00  0.77           H  
ATOM   3165 2HG  LYS A 197     -20.475  -8.956 -14.145  1.00  0.77           H  
ATOM   3166 1HD  LYS A 197     -19.877 -10.466 -11.600  1.00  0.77           H  
ATOM   3167 2HD  LYS A 197     -19.046  -8.969 -12.058  1.00  0.77           H  
ATOM   3168 1HE  LYS A 197     -21.236  -7.836 -12.255  1.00  0.77           H  
ATOM   3169 2HE  LYS A 197     -22.033  -9.328 -11.724  1.00  0.77           H  
ATOM   3170 1HZ  LYS A 197     -21.779  -7.791  -9.962  1.00  0.77           H  
ATOM   3171 2HZ  LYS A 197     -20.865  -9.143  -9.640  1.00  0.77           H  
ATOM   3172 3HZ  LYS A 197     -20.121  -7.757 -10.121  1.00  0.77           H  
ATOM   3173  N   THR A 198     -23.607 -12.424 -15.252  1.00  0.80           N  
ATOM   3174  CA  THR A 198     -24.607 -13.478 -15.212  1.00  0.80           C  
ATOM   3175  C   THR A 198     -24.606 -14.395 -16.429  1.00  0.80           C  
ATOM   3176  O   THR A 198     -24.718 -15.614 -16.281  1.00  0.80           O  
ATOM   3177  CB  THR A 198     -26.012 -12.876 -15.084  1.00  0.80           C  
ATOM   3178  OG1 THR A 198     -26.105 -12.124 -13.863  1.00  0.80           O  
ATOM   3179  CG2 THR A 198     -27.055 -13.968 -15.092  1.00  0.80           C  
ATOM   3180  H   THR A 198     -23.935 -11.460 -15.263  1.00  0.80           H  
ATOM   3181  HA  THR A 198     -24.412 -14.089 -14.333  1.00  0.80           H  
ATOM   3182  HB  THR A 198     -26.191 -12.206 -15.923  1.00  0.80           H  
ATOM   3183  HG1 THR A 198     -25.531 -11.327 -13.937  1.00  0.80           H  
ATOM   3184 1HG2 THR A 198     -28.045 -13.523 -15.007  1.00  0.80           H  
ATOM   3185 2HG2 THR A 198     -26.986 -14.525 -16.028  1.00  0.80           H  
ATOM   3186 3HG2 THR A 198     -26.884 -14.639 -14.254  1.00  0.80           H  
ATOM   3187  N   GLU A 199     -24.524 -13.822 -17.632  1.00  0.84           N  
ATOM   3188  CA  GLU A 199     -24.600 -14.647 -18.828  1.00  0.84           C  
ATOM   3189  C   GLU A 199     -23.266 -14.933 -19.516  1.00  0.84           C  
ATOM   3190  O   GLU A 199     -23.040 -16.042 -20.012  1.00  0.84           O  
ATOM   3191  CB  GLU A 199     -25.510 -13.944 -19.839  1.00  0.84           C  
ATOM   3192  CG  GLU A 199     -26.960 -13.781 -19.374  1.00  0.84           C  
ATOM   3193  CD  GLU A 199     -27.814 -13.032 -20.370  1.00  0.84           C  
ATOM   3194  OE1 GLU A 199     -27.264 -12.539 -21.323  1.00  0.84           O  
ATOM   3195  OE2 GLU A 199     -29.008 -12.964 -20.185  1.00  0.84           O  
ATOM   3196  H   GLU A 199     -24.457 -12.806 -17.721  1.00  0.84           H  
ATOM   3197  HA  GLU A 199     -25.046 -15.601 -18.550  1.00  0.84           H  
ATOM   3198 1HB  GLU A 199     -25.112 -12.950 -20.053  1.00  0.84           H  
ATOM   3199 2HB  GLU A 199     -25.514 -14.505 -20.772  1.00  0.84           H  
ATOM   3200 1HG  GLU A 199     -27.391 -14.765 -19.198  1.00  0.84           H  
ATOM   3201 2HG  GLU A 199     -26.958 -13.237 -18.429  1.00  0.84           H  
ATOM   3202  N   VAL A 200     -22.377 -13.957 -19.539  1.00  0.88           N  
ATOM   3203  CA  VAL A 200     -21.174 -14.061 -20.335  1.00  0.88           C  
ATOM   3204  C   VAL A 200     -20.089 -14.772 -19.605  1.00  0.88           C  
ATOM   3205  O   VAL A 200     -19.452 -15.661 -20.156  1.00  0.88           O  
ATOM   3206  CB  VAL A 200     -20.697 -12.681 -20.678  1.00  0.88           C  
ATOM   3207  CG1 VAL A 200     -19.437 -12.719 -21.460  1.00  0.88           C  
ATOM   3208  CG2 VAL A 200     -21.773 -12.013 -21.336  1.00  0.88           C  
ATOM   3209  H   VAL A 200     -22.541 -13.091 -19.037  1.00  0.88           H  
ATOM   3210  HA  VAL A 200     -21.406 -14.605 -21.253  1.00  0.88           H  
ATOM   3211  HB  VAL A 200     -20.460 -12.161 -19.774  1.00  0.88           H  
ATOM   3212 1HG1 VAL A 200     -19.117 -11.702 -21.661  1.00  0.88           H  
ATOM   3213 2HG1 VAL A 200     -18.682 -13.241 -20.887  1.00  0.88           H  
ATOM   3214 3HG1 VAL A 200     -19.603 -13.239 -22.399  1.00  0.88           H  
ATOM   3215 1HG2 VAL A 200     -21.455 -11.063 -21.511  1.00  0.88           H  
ATOM   3216 2HG2 VAL A 200     -22.012 -12.513 -22.250  1.00  0.88           H  
ATOM   3217 3HG2 VAL A 200     -22.652 -11.993 -20.689  1.00  0.88           H  
ATOM   3218  N   PHE A 201     -19.874 -14.411 -18.350  1.00  0.91           N  
ATOM   3219  CA  PHE A 201     -18.791 -15.070 -17.643  1.00  0.91           C  
ATOM   3220  C   PHE A 201     -19.072 -16.574 -17.600  1.00  0.91           C  
ATOM   3221  O   PHE A 201     -18.162 -17.384 -17.756  1.00  0.91           O  
ATOM   3222  CB  PHE A 201     -18.605 -14.518 -16.232  1.00  0.91           C  
ATOM   3223  CG  PHE A 201     -17.972 -13.130 -16.167  1.00  0.91           C  
ATOM   3224  CD1 PHE A 201     -18.139 -12.191 -17.183  1.00  0.91           C  
ATOM   3225  CD2 PHE A 201     -17.200 -12.772 -15.076  1.00  0.91           C  
ATOM   3226  CE1 PHE A 201     -17.541 -10.944 -17.089  1.00  0.91           C  
ATOM   3227  CE2 PHE A 201     -16.612 -11.530 -14.994  1.00  0.91           C  
ATOM   3228  CZ  PHE A 201     -16.782 -10.624 -15.997  1.00  0.91           C  
ATOM   3229  H   PHE A 201     -20.445 -13.673 -17.929  1.00  0.91           H  
ATOM   3230  HA  PHE A 201     -17.864 -14.910 -18.195  1.00  0.91           H  
ATOM   3231 1HB  PHE A 201     -19.563 -14.480 -15.732  1.00  0.91           H  
ATOM   3232 2HB  PHE A 201     -17.974 -15.201 -15.666  1.00  0.91           H  
ATOM   3233  HD1 PHE A 201     -18.747 -12.444 -18.049  1.00  0.91           H  
ATOM   3234  HD2 PHE A 201     -17.057 -13.493 -14.270  1.00  0.91           H  
ATOM   3235  HE1 PHE A 201     -17.668 -10.211 -17.884  1.00  0.91           H  
ATOM   3236  HE2 PHE A 201     -16.005 -11.271 -14.127  1.00  0.91           H  
ATOM   3237  HZ  PHE A 201     -16.311  -9.648 -15.927  1.00  0.91           H  
ATOM   3238  N   LYS A 202     -20.340 -16.957 -17.433  1.00  0.91           N  
ATOM   3239  CA  LYS A 202     -20.679 -18.375 -17.403  1.00  0.91           C  
ATOM   3240  C   LYS A 202     -20.449 -19.049 -18.765  1.00  0.91           C  
ATOM   3241  O   LYS A 202     -19.977 -20.187 -18.824  1.00  0.91           O  
ATOM   3242  CB  LYS A 202     -22.139 -18.584 -17.002  1.00  0.91           C  
ATOM   3243  CG  LYS A 202     -22.473 -18.242 -15.564  1.00  0.91           C  
ATOM   3244  CD  LYS A 202     -23.930 -18.557 -15.271  1.00  0.91           C  
ATOM   3245  CE  LYS A 202     -24.339 -18.100 -13.892  1.00  0.91           C  
ATOM   3246  NZ  LYS A 202     -25.761 -18.417 -13.619  1.00  0.91           N  
ATOM   3247  H   LYS A 202     -21.062 -16.258 -17.318  1.00  0.91           H  
ATOM   3248  HA  LYS A 202     -20.036 -18.867 -16.674  1.00  0.91           H  
ATOM   3249 1HB  LYS A 202     -22.777 -17.960 -17.639  1.00  0.91           H  
ATOM   3250 2HB  LYS A 202     -22.418 -19.621 -17.179  1.00  0.91           H  
ATOM   3251 1HG  LYS A 202     -21.831 -18.802 -14.885  1.00  0.91           H  
ATOM   3252 2HG  LYS A 202     -22.308 -17.170 -15.403  1.00  0.91           H  
ATOM   3253 1HD  LYS A 202     -24.563 -18.070 -16.011  1.00  0.91           H  
ATOM   3254 2HD  LYS A 202     -24.086 -19.632 -15.342  1.00  0.91           H  
ATOM   3255 1HE  LYS A 202     -23.714 -18.583 -13.144  1.00  0.91           H  
ATOM   3256 2HE  LYS A 202     -24.200 -17.016 -13.826  1.00  0.91           H  
ATOM   3257 1HZ  LYS A 202     -26.012 -18.090 -12.699  1.00  0.91           H  
ATOM   3258 2HZ  LYS A 202     -26.345 -17.968 -14.311  1.00  0.91           H  
ATOM   3259 3HZ  LYS A 202     -25.894 -19.414 -13.672  1.00  0.91           H  
ATOM   3260  N   GLN A 203     -20.779 -18.352 -19.864  1.00  0.90           N  
ATOM   3261  CA  GLN A 203     -20.618 -18.919 -21.205  1.00  0.90           C  
ATOM   3262  C   GLN A 203     -19.275 -18.590 -21.886  1.00  0.90           C  
ATOM   3263  O   GLN A 203     -19.018 -19.031 -23.007  1.00  0.90           O  
ATOM   3264  CB  GLN A 203     -21.771 -18.458 -22.109  1.00  0.90           C  
ATOM   3265  CG  GLN A 203     -23.137 -18.976 -21.679  1.00  0.90           C  
ATOM   3266  CD  GLN A 203     -24.291 -18.492 -22.569  1.00  0.90           C  
ATOM   3267  OE1 GLN A 203     -24.426 -18.864 -23.743  1.00  0.90           O  
ATOM   3268  NE2 GLN A 203     -25.138 -17.653 -21.986  1.00  0.90           N  
ATOM   3269  H   GLN A 203     -21.195 -17.423 -19.785  1.00  0.90           H  
ATOM   3270  HA  GLN A 203     -20.678 -20.001 -21.114  1.00  0.90           H  
ATOM   3271 1HB  GLN A 203     -21.812 -17.362 -22.104  1.00  0.90           H  
ATOM   3272 2HB  GLN A 203     -21.582 -18.769 -23.135  1.00  0.90           H  
ATOM   3273 1HG  GLN A 203     -23.122 -20.065 -21.697  1.00  0.90           H  
ATOM   3274 2HG  GLN A 203     -23.328 -18.625 -20.662  1.00  0.90           H  
ATOM   3275 1HE2 GLN A 203     -25.928 -17.297 -22.487  1.00  0.90           H  
ATOM   3276 2HE2 GLN A 203     -24.974 -17.382 -21.029  1.00  0.90           H  
ATOM   3277  N   GLY A 204     -18.427 -17.779 -21.257  1.00  0.89           N  
ATOM   3278  CA  GLY A 204     -17.135 -17.380 -21.837  1.00  0.89           C  
ATOM   3279  C   GLY A 204     -17.310 -16.162 -22.744  1.00  0.89           C  
ATOM   3280  O   GLY A 204     -16.687 -15.107 -22.542  1.00  0.89           O  
ATOM   3281  H   GLY A 204     -18.698 -17.386 -20.359  1.00  0.89           H  
ATOM   3282 1HA  GLY A 204     -16.437 -17.143 -21.034  1.00  0.89           H  
ATOM   3283 2HA  GLY A 204     -16.718 -18.209 -22.404  1.00  0.89           H  
ATOM   3284  N   TYR A 205     -18.185 -16.322 -23.729  1.00  0.87           N  
ATOM   3285  CA  TYR A 205     -18.533 -15.245 -24.640  1.00  0.87           C  
ATOM   3286  C   TYR A 205     -20.009 -15.378 -25.016  1.00  0.87           C  
ATOM   3287  O   TYR A 205     -20.588 -16.461 -24.919  1.00  0.87           O  
ATOM   3288  CB  TYR A 205     -17.657 -15.287 -25.888  1.00  0.87           C  
ATOM   3289  CG  TYR A 205     -17.957 -16.412 -26.784  1.00  0.87           C  
ATOM   3290  CD1 TYR A 205     -18.786 -16.211 -27.875  1.00  0.87           C  
ATOM   3291  CD2 TYR A 205     -17.454 -17.646 -26.511  1.00  0.87           C  
ATOM   3292  CE1 TYR A 205     -19.090 -17.262 -28.710  1.00  0.87           C  
ATOM   3293  CE2 TYR A 205     -17.749 -18.710 -27.334  1.00  0.87           C  
ATOM   3294  CZ  TYR A 205     -18.563 -18.524 -28.436  1.00  0.87           C  
ATOM   3295  OH  TYR A 205     -18.861 -19.586 -29.260  1.00  0.87           O  
ATOM   3296  H   TYR A 205     -18.613 -17.245 -23.816  1.00  0.87           H  
ATOM   3297  HA  TYR A 205     -18.393 -14.296 -24.135  1.00  0.87           H  
ATOM   3298 1HB  TYR A 205     -17.789 -14.360 -26.447  1.00  0.87           H  
ATOM   3299 2HB  TYR A 205     -16.611 -15.356 -25.594  1.00  0.87           H  
ATOM   3300  HD1 TYR A 205     -19.191 -15.218 -28.069  1.00  0.87           H  
ATOM   3301  HD2 TYR A 205     -16.830 -17.782 -25.640  1.00  0.87           H  
ATOM   3302  HE1 TYR A 205     -19.738 -17.106 -29.571  1.00  0.87           H  
ATOM   3303  HE2 TYR A 205     -17.345 -19.698 -27.111  1.00  0.87           H  
ATOM   3304  HH  TYR A 205     -19.422 -19.284 -29.978  1.00  0.87           H  
ATOM   3305  N   LEU A 206     -20.593 -14.295 -25.514  1.00  0.86           N  
ATOM   3306  CA  LEU A 206     -21.995 -14.292 -25.913  1.00  0.86           C  
ATOM   3307  C   LEU A 206     -22.262 -13.490 -27.195  1.00  0.86           C  
ATOM   3308  O   LEU A 206     -21.800 -12.357 -27.350  1.00  0.86           O  
ATOM   3309  CB  LEU A 206     -22.801 -13.729 -24.739  1.00  0.86           C  
ATOM   3310  CG  LEU A 206     -24.285 -13.568 -24.888  1.00  0.86           C  
ATOM   3311  CD1 LEU A 206     -24.924 -14.930 -25.003  1.00  0.86           C  
ATOM   3312  CD2 LEU A 206     -24.817 -12.802 -23.657  1.00  0.86           C  
ATOM   3313  H   LEU A 206     -20.050 -13.439 -25.555  1.00  0.86           H  
ATOM   3314  HA  LEU A 206     -22.302 -15.323 -26.088  1.00  0.86           H  
ATOM   3315 1HB  LEU A 206     -22.631 -14.371 -23.872  1.00  0.86           H  
ATOM   3316 2HB  LEU A 206     -22.400 -12.742 -24.515  1.00  0.86           H  
ATOM   3317  HG  LEU A 206     -24.508 -13.011 -25.797  1.00  0.86           H  
ATOM   3318 1HD1 LEU A 206     -26.002 -14.814 -25.112  1.00  0.86           H  
ATOM   3319 2HD1 LEU A 206     -24.526 -15.449 -25.873  1.00  0.86           H  
ATOM   3320 3HD1 LEU A 206     -24.707 -15.508 -24.105  1.00  0.86           H  
ATOM   3321 1HD2 LEU A 206     -25.899 -12.669 -23.741  1.00  0.86           H  
ATOM   3322 2HD2 LEU A 206     -24.596 -13.363 -22.751  1.00  0.86           H  
ATOM   3323 3HD2 LEU A 206     -24.345 -11.833 -23.593  1.00  0.86           H  
ATOM   3324  N   SER A 207     -22.992 -14.096 -28.134  1.00  0.88           N  
ATOM   3325  CA  SER A 207     -23.359 -13.414 -29.382  1.00  0.88           C  
ATOM   3326  C   SER A 207     -24.571 -12.522 -29.167  1.00  0.88           C  
ATOM   3327  O   SER A 207     -25.626 -12.999 -28.736  1.00  0.88           O  
ATOM   3328  CB  SER A 207     -23.673 -14.420 -30.466  1.00  0.88           C  
ATOM   3329  OG  SER A 207     -24.168 -13.790 -31.619  1.00  0.88           O  
ATOM   3330  H   SER A 207     -23.324 -15.036 -27.968  1.00  0.88           H  
ATOM   3331  HA  SER A 207     -22.527 -12.784 -29.702  1.00  0.88           H  
ATOM   3332 1HB  SER A 207     -22.787 -14.982 -30.705  1.00  0.88           H  
ATOM   3333 2HB  SER A 207     -24.412 -15.128 -30.097  1.00  0.88           H  
ATOM   3334  HG  SER A 207     -23.627 -13.000 -31.751  1.00  0.88           H  
ATOM   3335  N   LEU A 208     -24.418 -11.234 -29.447  1.00  0.90           N  
ATOM   3336  CA  LEU A 208     -25.480 -10.275 -29.233  1.00  0.90           C  
ATOM   3337  C   LEU A 208     -26.081  -9.681 -30.508  1.00  0.90           C  
ATOM   3338  O   LEU A 208     -25.390  -9.410 -31.509  1.00  0.90           O  
ATOM   3339  CB  LEU A 208     -24.965  -9.105 -28.408  1.00  0.90           C  
ATOM   3340  CG  LEU A 208     -24.345  -9.430 -27.107  1.00  0.90           C  
ATOM   3341  CD1 LEU A 208     -23.896  -8.160 -26.509  1.00  0.90           C  
ATOM   3342  CD2 LEU A 208     -25.318 -10.145 -26.238  1.00  0.90           C  
ATOM   3343  H   LEU A 208     -23.529 -10.889 -29.794  1.00  0.90           H  
ATOM   3344  HA  LEU A 208     -26.279 -10.771 -28.684  1.00  0.90           H  
ATOM   3345 1HB  LEU A 208     -24.215  -8.589 -28.993  1.00  0.90           H  
ATOM   3346 2HB  LEU A 208     -25.788  -8.410 -28.230  1.00  0.90           H  
ATOM   3347  HG  LEU A 208     -23.461 -10.062 -27.257  1.00  0.90           H  
ATOM   3348 1HD1 LEU A 208     -23.450  -8.358 -25.593  1.00  0.90           H  
ATOM   3349 2HD1 LEU A 208     -23.177  -7.674 -27.175  1.00  0.90           H  
ATOM   3350 3HD1 LEU A 208     -24.756  -7.518 -26.357  1.00  0.90           H  
ATOM   3351 1HD2 LEU A 208     -24.853 -10.357 -25.285  1.00  0.90           H  
ATOM   3352 2HD2 LEU A 208     -26.182  -9.525 -26.092  1.00  0.90           H  
ATOM   3353 3HD2 LEU A 208     -25.624 -11.075 -26.714  1.00  0.90           H  
ATOM   3354  N   SER A 209     -27.371  -9.387 -30.395  1.00  0.93           N  
ATOM   3355  CA  SER A 209     -28.119  -8.605 -31.358  1.00  0.93           C  
ATOM   3356  C   SER A 209     -27.912  -7.157 -31.025  1.00  0.93           C  
ATOM   3357  O   SER A 209     -27.769  -6.796 -29.861  1.00  0.93           O  
ATOM   3358  CB  SER A 209     -29.608  -8.879 -31.310  1.00  0.93           C  
ATOM   3359  OG  SER A 209     -30.299  -7.929 -32.110  1.00  0.93           O  
ATOM   3360  H   SER A 209     -27.850  -9.697 -29.561  1.00  0.93           H  
ATOM   3361  HA  SER A 209     -27.737  -8.800 -32.361  1.00  0.93           H  
ATOM   3362 1HB  SER A 209     -29.808  -9.886 -31.676  1.00  0.93           H  
ATOM   3363 2HB  SER A 209     -29.966  -8.823 -30.283  1.00  0.93           H  
ATOM   3364  HG  SER A 209     -31.218  -8.239 -32.153  1.00  0.93           H  
ATOM   3365  N   GLN A 210     -27.995  -6.293 -32.009  1.00  0.95           N  
ATOM   3366  CA  GLN A 210     -27.858  -4.888 -31.680  1.00  0.95           C  
ATOM   3367  C   GLN A 210     -28.945  -4.434 -30.695  1.00  0.95           C  
ATOM   3368  O   GLN A 210     -28.732  -3.537 -29.876  1.00  0.95           O  
ATOM   3369  CB  GLN A 210     -27.951  -4.015 -32.908  1.00  0.95           C  
ATOM   3370  CG  GLN A 210     -26.819  -4.094 -33.882  1.00  0.95           C  
ATOM   3371  CD  GLN A 210     -27.060  -3.094 -35.005  1.00  0.95           C  
ATOM   3372  OE1 GLN A 210     -27.306  -1.922 -34.687  1.00  0.95           O  
ATOM   3373  NE2 GLN A 210     -27.008  -3.519 -36.263  1.00  0.95           N  
ATOM   3374  H   GLN A 210     -28.138  -6.604 -32.960  1.00  0.95           H  
ATOM   3375  HA  GLN A 210     -26.887  -4.745 -31.236  1.00  0.95           H  
ATOM   3376 1HB  GLN A 210     -28.873  -4.245 -33.442  1.00  0.95           H  
ATOM   3377 2HB  GLN A 210     -28.009  -2.981 -32.585  1.00  0.95           H  
ATOM   3378 1HG  GLN A 210     -25.893  -3.835 -33.373  1.00  0.95           H  
ATOM   3379 2HG  GLN A 210     -26.759  -5.099 -34.306  1.00  0.95           H  
ATOM   3380 1HE2 GLN A 210     -27.167  -2.879 -37.020  1.00  0.95           H  
ATOM   3381 2HE2 GLN A 210     -26.808  -4.477 -36.459  1.00  0.95           H  
ATOM   3382  N   GLU A 211     -30.103  -5.093 -30.751  1.00  0.95           N  
ATOM   3383  CA  GLU A 211     -31.255  -4.735 -29.932  1.00  0.95           C  
ATOM   3384  C   GLU A 211     -31.042  -4.927 -28.431  1.00  0.95           C  
ATOM   3385  O   GLU A 211     -31.786  -4.361 -27.629  1.00  0.95           O  
ATOM   3386  CB  GLU A 211     -32.486  -5.525 -30.379  1.00  0.95           C  
ATOM   3387  CG  GLU A 211     -33.005  -5.129 -31.768  1.00  0.95           C  
ATOM   3388  CD  GLU A 211     -34.228  -5.912 -32.203  1.00  0.95           C  
ATOM   3389  OE1 GLU A 211     -34.634  -6.799 -31.490  1.00  0.95           O  
ATOM   3390  OE2 GLU A 211     -34.753  -5.615 -33.252  1.00  0.95           O  
ATOM   3391  H   GLU A 211     -30.185  -5.890 -31.386  1.00  0.95           H  
ATOM   3392  HA  GLU A 211     -31.461  -3.677 -30.099  1.00  0.95           H  
ATOM   3393 1HB  GLU A 211     -32.244  -6.590 -30.394  1.00  0.95           H  
ATOM   3394 2HB  GLU A 211     -33.291  -5.381 -29.660  1.00  0.95           H  
ATOM   3395 1HG  GLU A 211     -33.248  -4.068 -31.762  1.00  0.95           H  
ATOM   3396 2HG  GLU A 211     -32.203  -5.283 -32.493  1.00  0.95           H  
ATOM   3397  N   VAL A 212     -30.070  -5.753 -28.042  1.00  0.92           N  
ATOM   3398  CA  VAL A 212     -29.848  -6.025 -26.631  1.00  0.92           C  
ATOM   3399  C   VAL A 212     -28.560  -5.396 -26.141  1.00  0.92           C  
ATOM   3400  O   VAL A 212     -28.191  -5.551 -24.979  1.00  0.92           O  
ATOM   3401  CB  VAL A 212     -29.791  -7.543 -26.364  1.00  0.92           C  
ATOM   3402  CG1 VAL A 212     -31.108  -8.190 -26.755  1.00  0.92           C  
ATOM   3403  CG2 VAL A 212     -28.647  -8.153 -27.137  1.00  0.92           C  
ATOM   3404  H   VAL A 212     -29.452  -6.178 -28.734  1.00  0.92           H  
ATOM   3405  HA  VAL A 212     -30.677  -5.606 -26.059  1.00  0.92           H  
ATOM   3406  HB  VAL A 212     -29.644  -7.703 -25.294  1.00  0.92           H  
ATOM   3407 1HG1 VAL A 212     -31.066  -9.259 -26.543  1.00  0.92           H  
ATOM   3408 2HG1 VAL A 212     -31.917  -7.737 -26.180  1.00  0.92           H  
ATOM   3409 3HG1 VAL A 212     -31.288  -8.036 -27.820  1.00  0.92           H  
ATOM   3410 1HG2 VAL A 212     -28.592  -9.223 -26.934  1.00  0.92           H  
ATOM   3411 2HG2 VAL A 212     -28.825  -7.995 -28.173  1.00  0.92           H  
ATOM   3412 3HG2 VAL A 212     -27.711  -7.677 -26.845  1.00  0.92           H  
ATOM   3413  N   LEU A 213     -27.883  -4.625 -26.983  1.00  0.87           N  
ATOM   3414  CA  LEU A 213     -26.609  -4.080 -26.547  1.00  0.87           C  
ATOM   3415  C   LEU A 213     -26.647  -3.245 -25.270  1.00  0.87           C  
ATOM   3416  O   LEU A 213     -25.766  -3.441 -24.441  1.00  0.87           O  
ATOM   3417  CB  LEU A 213     -25.959  -3.280 -27.667  1.00  0.87           C  
ATOM   3418  CG  LEU A 213     -25.489  -4.095 -28.781  1.00  0.87           C  
ATOM   3419  CD1 LEU A 213     -25.044  -3.189 -29.916  1.00  0.87           C  
ATOM   3420  CD2 LEU A 213     -24.391  -4.961 -28.313  1.00  0.87           C  
ATOM   3421  H   LEU A 213     -28.224  -4.436 -27.930  1.00  0.87           H  
ATOM   3422  HA  LEU A 213     -25.956  -4.932 -26.348  1.00  0.87           H  
ATOM   3423 1HB  LEU A 213     -26.666  -2.586 -28.091  1.00  0.87           H  
ATOM   3424 2HB  LEU A 213     -25.112  -2.725 -27.269  1.00  0.87           H  
ATOM   3425  HG  LEU A 213     -26.300  -4.720 -29.119  1.00  0.87           H  
ATOM   3426 1HD1 LEU A 213     -24.715  -3.789 -30.754  1.00  0.87           H  
ATOM   3427 2HD1 LEU A 213     -25.886  -2.564 -30.229  1.00  0.87           H  
ATOM   3428 3HD1 LEU A 213     -24.235  -2.577 -29.577  1.00  0.87           H  
ATOM   3429 1HD2 LEU A 213     -24.067  -5.580 -29.126  1.00  0.87           H  
ATOM   3430 2HD2 LEU A 213     -23.563  -4.349 -27.961  1.00  0.87           H  
ATOM   3431 3HD2 LEU A 213     -24.753  -5.577 -27.512  1.00  0.87           H  
ATOM   3432  N   PRO A 214     -27.652  -2.358 -25.016  1.00  0.81           N  
ATOM   3433  CA  PRO A 214     -27.735  -1.528 -23.821  1.00  0.81           C  
ATOM   3434  C   PRO A 214     -27.723  -2.335 -22.522  1.00  0.81           C  
ATOM   3435  O   PRO A 214     -27.301  -1.839 -21.478  1.00  0.81           O  
ATOM   3436  CB  PRO A 214     -29.072  -0.806 -23.998  1.00  0.81           C  
ATOM   3437  CG  PRO A 214     -29.317  -0.797 -25.487  1.00  0.81           C  
ATOM   3438  CD  PRO A 214     -28.780  -2.111 -25.970  1.00  0.81           C  
ATOM   3439  HA  PRO A 214     -26.916  -0.797 -23.833  1.00  0.81           H  
ATOM   3440 1HB  PRO A 214     -29.856  -1.347 -23.441  1.00  0.81           H  
ATOM   3441 2HB  PRO A 214     -29.009   0.203 -23.569  1.00  0.81           H  
ATOM   3442 1HG  PRO A 214     -30.392  -0.688 -25.689  1.00  0.81           H  
ATOM   3443 2HG  PRO A 214     -28.825   0.062 -25.959  1.00  0.81           H  
ATOM   3444 1HD  PRO A 214     -29.575  -2.856 -25.855  1.00  0.81           H  
ATOM   3445 2HD  PRO A 214     -28.458  -1.998 -26.999  1.00  0.81           H  
ATOM   3446  N   ASP A 215     -28.110  -3.612 -22.584  1.00  0.77           N  
ATOM   3447  CA  ASP A 215     -28.170  -4.436 -21.388  1.00  0.77           C  
ATOM   3448  C   ASP A 215     -26.829  -4.939 -20.922  1.00  0.77           C  
ATOM   3449  O   ASP A 215     -26.710  -5.469 -19.820  1.00  0.77           O  
ATOM   3450  CB  ASP A 215     -29.114  -5.614 -21.623  1.00  0.77           C  
ATOM   3451  CG  ASP A 215     -30.589  -5.248 -21.517  1.00  0.77           C  
ATOM   3452  OD1 ASP A 215     -30.944  -4.567 -20.555  1.00  0.77           O  
ATOM   3453  OD2 ASP A 215     -31.356  -5.647 -22.347  1.00  0.77           O  
ATOM   3454  H   ASP A 215     -28.369  -4.048 -23.467  1.00  0.77           H  
ATOM   3455  HA  ASP A 215     -28.589  -3.828 -20.588  1.00  0.77           H  
ATOM   3456 1HB  ASP A 215     -28.934  -6.007 -22.622  1.00  0.77           H  
ATOM   3457 2HB  ASP A 215     -28.876  -6.409 -20.943  1.00  0.77           H  
ATOM   3458  N   TYR A 216     -25.813  -4.751 -21.734  1.00  0.73           N  
ATOM   3459  CA  TYR A 216     -24.498  -5.208 -21.377  1.00  0.73           C  
ATOM   3460  C   TYR A 216     -23.546  -4.034 -21.218  1.00  0.73           C  
ATOM   3461  O   TYR A 216     -22.334  -4.225 -21.168  1.00  0.73           O  
ATOM   3462  CB  TYR A 216     -24.048  -6.193 -22.430  1.00  0.73           C  
ATOM   3463  CG  TYR A 216     -25.027  -7.375 -22.527  1.00  0.73           C  
ATOM   3464  CD1 TYR A 216     -25.939  -7.387 -23.550  1.00  0.73           C  
ATOM   3465  CD2 TYR A 216     -25.034  -8.425 -21.590  1.00  0.73           C  
ATOM   3466  CE1 TYR A 216     -26.839  -8.411 -23.662  1.00  0.73           C  
ATOM   3467  CE2 TYR A 216     -25.938  -9.461 -21.716  1.00  0.73           C  
ATOM   3468  CZ  TYR A 216     -26.842  -9.450 -22.756  1.00  0.73           C  
ATOM   3469  OH  TYR A 216     -27.768 -10.471 -22.912  1.00  0.73           O  
ATOM   3470  H   TYR A 216     -25.940  -4.288 -22.636  1.00  0.73           H  
ATOM   3471  HA  TYR A 216     -24.549  -5.719 -20.418  1.00  0.73           H  
ATOM   3472 1HB  TYR A 216     -24.013  -5.696 -23.401  1.00  0.73           H  
ATOM   3473 2HB  TYR A 216     -23.054  -6.559 -22.204  1.00  0.73           H  
ATOM   3474  HD1 TYR A 216     -25.950  -6.571 -24.274  1.00  0.73           H  
ATOM   3475  HD2 TYR A 216     -24.339  -8.437 -20.772  1.00  0.73           H  
ATOM   3476  HE1 TYR A 216     -27.554  -8.402 -24.471  1.00  0.73           H  
ATOM   3477  HE2 TYR A 216     -25.940 -10.283 -20.989  1.00  0.73           H  
ATOM   3478  HH  TYR A 216     -27.605 -11.185 -22.254  1.00  0.73           H  
ATOM   3479  N   ILE A 217     -24.085  -2.815 -21.148  1.00  0.70           N  
ATOM   3480  CA  ILE A 217     -23.239  -1.628 -21.092  1.00  0.70           C  
ATOM   3481  C   ILE A 217     -22.932  -1.128 -19.681  1.00  0.70           C  
ATOM   3482  O   ILE A 217     -23.816  -1.006 -18.831  1.00  0.70           O  
ATOM   3483  CB  ILE A 217     -23.892  -0.508 -21.897  1.00  0.70           C  
ATOM   3484  CG1 ILE A 217     -24.151  -1.016 -23.268  1.00  0.70           C  
ATOM   3485  CG2 ILE A 217     -23.017   0.718 -21.917  1.00  0.70           C  
ATOM   3486  CD1 ILE A 217     -22.958  -1.450 -24.047  1.00  0.70           C  
ATOM   3487  H   ILE A 217     -25.102  -2.689 -21.163  1.00  0.70           H  
ATOM   3488  HA  ILE A 217     -22.292  -1.871 -21.571  1.00  0.70           H  
ATOM   3489  HB  ILE A 217     -24.859  -0.264 -21.451  1.00  0.70           H  
ATOM   3490 1HG1 ILE A 217     -24.785  -1.849 -23.145  1.00  0.70           H  
ATOM   3491 2HG1 ILE A 217     -24.679  -0.276 -23.819  1.00  0.70           H  
ATOM   3492 1HG2 ILE A 217     -23.482   1.493 -22.470  1.00  0.70           H  
ATOM   3493 2HG2 ILE A 217     -22.870   1.062 -20.914  1.00  0.70           H  
ATOM   3494 3HG2 ILE A 217     -22.060   0.475 -22.365  1.00  0.70           H  
ATOM   3495 1HD1 ILE A 217     -23.282  -1.832 -25.012  1.00  0.70           H  
ATOM   3496 2HD1 ILE A 217     -22.321  -0.601 -24.190  1.00  0.70           H  
ATOM   3497 3HD1 ILE A 217     -22.426  -2.231 -23.508  1.00  0.70           H  
ATOM   3498  N   GLY A 218     -21.650  -0.869 -19.445  1.00  0.68           N  
ATOM   3499  CA  GLY A 218     -21.133  -0.342 -18.187  1.00  0.68           C  
ATOM   3500  C   GLY A 218     -20.875   1.151 -18.347  1.00  0.68           C  
ATOM   3501  O   GLY A 218     -21.628   1.850 -19.025  1.00  0.68           O  
ATOM   3502  H   GLY A 218     -20.992  -1.029 -20.196  1.00  0.68           H  
ATOM   3503 1HA  GLY A 218     -21.844  -0.517 -17.380  1.00  0.68           H  
ATOM   3504 2HA  GLY A 218     -20.204  -0.851 -17.934  1.00  0.68           H  
ATOM   3505  N   ASP A 219     -19.819   1.642 -17.713  1.00  0.67           N  
ATOM   3506  CA  ASP A 219     -19.459   3.043 -17.794  1.00  0.67           C  
ATOM   3507  C   ASP A 219     -18.581   3.199 -19.025  1.00  0.67           C  
ATOM   3508  O   ASP A 219     -18.609   4.229 -19.702  1.00  0.67           O  
ATOM   3509  CB  ASP A 219     -18.694   3.466 -16.540  1.00  0.67           C  
ATOM   3510  CG  ASP A 219     -19.520   3.377 -15.274  1.00  0.67           C  
ATOM   3511  OD1 ASP A 219     -20.558   3.996 -15.208  1.00  0.67           O  
ATOM   3512  OD2 ASP A 219     -19.107   2.661 -14.370  1.00  0.67           O  
ATOM   3513  H   ASP A 219     -19.217   1.024 -17.189  1.00  0.67           H  
ATOM   3514  HA  ASP A 219     -20.356   3.651 -17.911  1.00  0.67           H  
ATOM   3515 1HB  ASP A 219     -17.837   2.811 -16.419  1.00  0.67           H  
ATOM   3516 2HB  ASP A 219     -18.319   4.482 -16.658  1.00  0.67           H  
ATOM   3517  N   TYR A 220     -17.809   2.139 -19.302  1.00  0.67           N  
ATOM   3518  CA  TYR A 220     -16.894   2.101 -20.437  1.00  0.67           C  
ATOM   3519  C   TYR A 220     -17.049   0.809 -21.224  1.00  0.67           C  
ATOM   3520  O   TYR A 220     -17.276  -0.262 -20.642  1.00  0.67           O  
ATOM   3521  CB  TYR A 220     -15.449   2.204 -19.956  1.00  0.67           C  
ATOM   3522  CG  TYR A 220     -15.135   3.457 -19.201  1.00  0.67           C  
ATOM   3523  CD1 TYR A 220     -15.354   3.493 -17.837  1.00  0.67           C  
ATOM   3524  CD2 TYR A 220     -14.659   4.567 -19.858  1.00  0.67           C  
ATOM   3525  CE1 TYR A 220     -15.116   4.647 -17.134  1.00  0.67           C  
ATOM   3526  CE2 TYR A 220     -14.421   5.722 -19.159  1.00  0.67           C  
ATOM   3527  CZ  TYR A 220     -14.655   5.770 -17.804  1.00  0.67           C  
ATOM   3528  OH  TYR A 220     -14.432   6.936 -17.115  1.00  0.67           O  
ATOM   3529  H   TYR A 220     -17.842   1.343 -18.666  1.00  0.67           H  
ATOM   3530  HA  TYR A 220     -17.126   2.920 -21.111  1.00  0.67           H  
ATOM   3531 1HB  TYR A 220     -15.282   1.384 -19.292  1.00  0.67           H  
ATOM   3532 2HB  TYR A 220     -14.763   2.115 -20.798  1.00  0.67           H  
ATOM   3533  HD1 TYR A 220     -15.726   2.602 -17.327  1.00  0.67           H  
ATOM   3534  HD2 TYR A 220     -14.489   4.536 -20.937  1.00  0.67           H  
ATOM   3535  HE1 TYR A 220     -15.298   4.683 -16.058  1.00  0.67           H  
ATOM   3536  HE2 TYR A 220     -14.061   6.608 -19.679  1.00  0.67           H  
ATOM   3537  HH  TYR A 220     -14.200   7.634 -17.737  1.00  0.67           H  
ATOM   3538  N   VAL A 221     -16.893   0.906 -22.536  1.00  0.69           N  
ATOM   3539  CA  VAL A 221     -16.920  -0.291 -23.366  1.00  0.69           C  
ATOM   3540  C   VAL A 221     -15.635  -0.350 -24.153  1.00  0.69           C  
ATOM   3541  O   VAL A 221     -15.245   0.645 -24.760  1.00  0.69           O  
ATOM   3542  CB  VAL A 221     -18.103  -0.313 -24.359  1.00  0.69           C  
ATOM   3543  CG1 VAL A 221     -18.042  -1.622 -25.186  1.00  0.69           C  
ATOM   3544  CG2 VAL A 221     -19.407  -0.193 -23.624  1.00  0.69           C  
ATOM   3545  H   VAL A 221     -16.713   1.829 -22.941  1.00  0.69           H  
ATOM   3546  HA  VAL A 221     -16.980  -1.172 -22.728  1.00  0.69           H  
ATOM   3547  HB  VAL A 221     -18.000   0.513 -25.048  1.00  0.69           H  
ATOM   3548 1HG1 VAL A 221     -18.834  -1.659 -25.903  1.00  0.69           H  
ATOM   3549 2HG1 VAL A 221     -17.107  -1.679 -25.704  1.00  0.69           H  
ATOM   3550 3HG1 VAL A 221     -18.127  -2.479 -24.515  1.00  0.69           H  
ATOM   3551 1HG2 VAL A 221     -20.196  -0.196 -24.346  1.00  0.69           H  
ATOM   3552 2HG2 VAL A 221     -19.527  -1.029 -22.938  1.00  0.69           H  
ATOM   3553 3HG2 VAL A 221     -19.428   0.736 -23.065  1.00  0.69           H  
ATOM   3554  N   VAL A 222     -14.982  -1.494 -24.124  1.00  0.73           N  
ATOM   3555  CA  VAL A 222     -13.756  -1.688 -24.863  1.00  0.73           C  
ATOM   3556  C   VAL A 222     -14.046  -2.592 -26.043  1.00  0.73           C  
ATOM   3557  O   VAL A 222     -14.536  -3.706 -25.861  1.00  0.73           O  
ATOM   3558  CB  VAL A 222     -12.679  -2.300 -23.957  1.00  0.73           C  
ATOM   3559  CG1 VAL A 222     -11.422  -2.522 -24.749  1.00  0.73           C  
ATOM   3560  CG2 VAL A 222     -12.425  -1.353 -22.776  1.00  0.73           C  
ATOM   3561  H   VAL A 222     -15.372  -2.262 -23.584  1.00  0.73           H  
ATOM   3562  HA  VAL A 222     -13.407  -0.734 -25.236  1.00  0.73           H  
ATOM   3563  HB  VAL A 222     -13.017  -3.261 -23.594  1.00  0.73           H  
ATOM   3564 1HG1 VAL A 222     -10.664  -2.961 -24.116  1.00  0.73           H  
ATOM   3565 2HG1 VAL A 222     -11.627  -3.194 -25.585  1.00  0.73           H  
ATOM   3566 3HG1 VAL A 222     -11.075  -1.563 -25.131  1.00  0.73           H  
ATOM   3567 1HG2 VAL A 222     -11.677  -1.758 -22.126  1.00  0.73           H  
ATOM   3568 2HG2 VAL A 222     -12.085  -0.406 -23.146  1.00  0.73           H  
ATOM   3569 3HG2 VAL A 222     -13.350  -1.218 -22.223  1.00  0.73           H  
ATOM   3570  N   ILE A 223     -13.793  -2.085 -27.243  1.00  0.80           N  
ATOM   3571  CA  ILE A 223     -14.097  -2.804 -28.465  1.00  0.80           C  
ATOM   3572  C   ILE A 223     -12.925  -3.195 -29.326  1.00  0.80           C  
ATOM   3573  O   ILE A 223     -12.142  -2.348 -29.760  1.00  0.80           O  
ATOM   3574  CB  ILE A 223     -15.076  -2.036 -29.357  1.00  0.80           C  
ATOM   3575  CG1 ILE A 223     -16.394  -1.889 -28.654  1.00  0.80           C  
ATOM   3576  CG2 ILE A 223     -15.209  -2.714 -30.680  1.00  0.80           C  
ATOM   3577  CD1 ILE A 223     -17.393  -1.080 -29.389  1.00  0.80           C  
ATOM   3578  H   ILE A 223     -13.377  -1.163 -27.293  1.00  0.80           H  
ATOM   3579  HA  ILE A 223     -14.602  -3.703 -28.170  1.00  0.80           H  
ATOM   3580  HB  ILE A 223     -14.694  -1.027 -29.514  1.00  0.80           H  
ATOM   3581 1HG1 ILE A 223     -16.804  -2.872 -28.482  1.00  0.80           H  
ATOM   3582 2HG1 ILE A 223     -16.220  -1.410 -27.706  1.00  0.80           H  
ATOM   3583 1HG2 ILE A 223     -15.886  -2.138 -31.290  1.00  0.80           H  
ATOM   3584 2HG2 ILE A 223     -14.241  -2.764 -31.177  1.00  0.80           H  
ATOM   3585 3HG2 ILE A 223     -15.593  -3.722 -30.532  1.00  0.80           H  
ATOM   3586 1HD1 ILE A 223     -18.296  -1.037 -28.805  1.00  0.80           H  
ATOM   3587 2HD1 ILE A 223     -17.008  -0.088 -29.547  1.00  0.80           H  
ATOM   3588 3HD1 ILE A 223     -17.605  -1.544 -30.348  1.00  0.80           H  
ATOM   3589  N   ALA A 224     -12.834  -4.490 -29.602  1.00  0.91           N  
ATOM   3590  CA  ALA A 224     -11.792  -4.987 -30.475  1.00  0.91           C  
ATOM   3591  C   ALA A 224     -12.270  -4.958 -31.916  1.00  0.91           C  
ATOM   3592  O   ALA A 224     -13.412  -5.342 -32.223  1.00  0.91           O  
ATOM   3593  CB  ALA A 224     -11.392  -6.398 -30.081  1.00  0.91           C  
ATOM   3594  H   ALA A 224     -13.520  -5.126 -29.190  1.00  0.91           H  
ATOM   3595  HA  ALA A 224     -10.930  -4.329 -30.399  1.00  0.91           H  
ATOM   3596 1HB  ALA A 224     -10.599  -6.746 -30.747  1.00  0.91           H  
ATOM   3597 2HB  ALA A 224     -11.031  -6.401 -29.052  1.00  0.91           H  
ATOM   3598 3HB  ALA A 224     -12.253  -7.057 -30.167  1.00  0.91           H  
ATOM   3599  N   ALA A 225     -11.375  -4.569 -32.807  1.00  1.04           N  
ATOM   3600  CA  ALA A 225     -11.684  -4.603 -34.233  1.00  1.04           C  
ATOM   3601  C   ALA A 225     -10.410  -4.817 -35.031  1.00  1.04           C  
ATOM   3602  O   ALA A 225      -9.318  -4.455 -34.583  1.00  1.04           O  
ATOM   3603  CB  ALA A 225     -12.389  -3.325 -34.660  1.00  1.04           C  
ATOM   3604  H   ALA A 225     -10.482  -4.200 -32.466  1.00  1.04           H  
ATOM   3605  HA  ALA A 225     -12.343  -5.450 -34.421  1.00  1.04           H  
ATOM   3606 1HB  ALA A 225     -12.627  -3.373 -35.727  1.00  1.04           H  
ATOM   3607 2HB  ALA A 225     -13.312  -3.203 -34.086  1.00  1.04           H  
ATOM   3608 3HB  ALA A 225     -11.737  -2.493 -34.474  1.00  1.04           H  
ATOM   3609  N   GLU A 226     -10.566  -5.402 -36.220  1.00  1.20           N  
ATOM   3610  CA  GLU A 226      -9.451  -5.698 -37.122  1.00  1.20           C  
ATOM   3611  C   GLU A 226      -9.110  -4.547 -38.072  1.00  1.20           C  
ATOM   3612  O   GLU A 226      -7.965  -4.412 -38.507  1.00  1.20           O  
ATOM   3613  CB  GLU A 226      -9.792  -6.983 -37.893  1.00  1.20           C  
ATOM   3614  CG  GLU A 226      -9.951  -8.224 -36.955  1.00  1.20           C  
ATOM   3615  CD  GLU A 226     -10.352  -9.524 -37.620  1.00  1.20           C  
ATOM   3616  OE1 GLU A 226     -10.457  -9.561 -38.821  1.00  1.20           O  
ATOM   3617  OE2 GLU A 226     -10.597 -10.482 -36.898  1.00  1.20           O  
ATOM   3618  H   GLU A 226     -11.500  -5.671 -36.503  1.00  1.20           H  
ATOM   3619  HA  GLU A 226      -8.562  -5.879 -36.527  1.00  1.20           H  
ATOM   3620 1HB  GLU A 226     -10.727  -6.841 -38.444  1.00  1.20           H  
ATOM   3621 2HB  GLU A 226      -9.009  -7.195 -38.620  1.00  1.20           H  
ATOM   3622 1HG  GLU A 226      -8.991  -8.400 -36.483  1.00  1.20           H  
ATOM   3623 2HG  GLU A 226     -10.671  -7.984 -36.172  1.00  1.20           H  
ATOM   3624  N   ASP A 227     -10.106  -3.736 -38.400  1.00  1.33           N  
ATOM   3625  CA  ASP A 227      -9.932  -2.608 -39.311  1.00  1.33           C  
ATOM   3626  C   ASP A 227     -11.014  -1.564 -39.040  1.00  1.33           C  
ATOM   3627  O   ASP A 227     -11.729  -1.649 -38.040  1.00  1.33           O  
ATOM   3628  CB  ASP A 227      -9.942  -3.068 -40.781  1.00  1.33           C  
ATOM   3629  CG  ASP A 227     -11.234  -3.702 -41.210  1.00  1.33           C  
ATOM   3630  OD1 ASP A 227     -12.227  -3.434 -40.572  1.00  1.33           O  
ATOM   3631  OD2 ASP A 227     -11.260  -4.417 -42.166  1.00  1.33           O  
ATOM   3632  H   ASP A 227     -11.010  -3.909 -37.996  1.00  1.33           H  
ATOM   3633  HA  ASP A 227      -8.964  -2.146 -39.112  1.00  1.33           H  
ATOM   3634 1HB  ASP A 227      -9.723  -2.231 -41.437  1.00  1.33           H  
ATOM   3635 2HB  ASP A 227      -9.143  -3.800 -40.927  1.00  1.33           H  
ATOM   3636  N   ASP A 228     -11.151  -0.590 -39.940  1.00  1.43           N  
ATOM   3637  CA  ASP A 228     -12.146   0.469 -39.789  1.00  1.43           C  
ATOM   3638  C   ASP A 228     -13.394   0.226 -40.644  1.00  1.43           C  
ATOM   3639  O   ASP A 228     -14.195   1.140 -40.856  1.00  1.43           O  
ATOM   3640  CB  ASP A 228     -11.534   1.824 -40.143  1.00  1.43           C  
ATOM   3641  CG  ASP A 228     -10.431   2.241 -39.170  1.00  1.43           C  
ATOM   3642  OD1 ASP A 228     -10.605   2.060 -37.976  1.00  1.43           O  
ATOM   3643  OD2 ASP A 228      -9.418   2.705 -39.618  1.00  1.43           O  
ATOM   3644  H   ASP A 228     -10.546  -0.569 -40.746  1.00  1.43           H  
ATOM   3645  HA  ASP A 228     -12.460   0.499 -38.746  1.00  1.43           H  
ATOM   3646 1HB  ASP A 228     -11.121   1.781 -41.152  1.00  1.43           H  
ATOM   3647 2HB  ASP A 228     -12.314   2.587 -40.141  1.00  1.43           H  
ATOM   3648  N   LYS A 229     -13.534  -0.992 -41.169  1.00  1.46           N  
ATOM   3649  CA  LYS A 229     -14.675  -1.334 -42.005  1.00  1.46           C  
ATOM   3650  C   LYS A 229     -15.563  -2.363 -41.317  1.00  1.46           C  
ATOM   3651  O   LYS A 229     -16.791  -2.258 -41.353  1.00  1.46           O  
ATOM   3652  CB  LYS A 229     -14.206  -1.885 -43.353  1.00  1.46           C  
ATOM   3653  CG  LYS A 229     -13.356  -0.923 -44.190  1.00  1.46           C  
ATOM   3654  CD  LYS A 229     -14.149   0.311 -44.613  1.00  1.46           C  
ATOM   3655  CE  LYS A 229     -13.331   1.215 -45.531  1.00  1.46           C  
ATOM   3656  NZ  LYS A 229     -14.091   2.435 -45.932  1.00  1.46           N  
ATOM   3657  H   LYS A 229     -12.858  -1.727 -40.947  1.00  1.46           H  
ATOM   3658  HA  LYS A 229     -15.268  -0.437 -42.179  1.00  1.46           H  
ATOM   3659 1HB  LYS A 229     -13.609  -2.789 -43.181  1.00  1.46           H  
ATOM   3660 2HB  LYS A 229     -15.071  -2.176 -43.946  1.00  1.46           H  
ATOM   3661 1HG  LYS A 229     -12.492  -0.610 -43.606  1.00  1.46           H  
ATOM   3662 2HG  LYS A 229     -13.000  -1.441 -45.081  1.00  1.46           H  
ATOM   3663 1HD  LYS A 229     -15.056   0.001 -45.135  1.00  1.46           H  
ATOM   3664 2HD  LYS A 229     -14.439   0.877 -43.725  1.00  1.46           H  
ATOM   3665 1HE  LYS A 229     -12.423   1.519 -45.013  1.00  1.46           H  
ATOM   3666 2HE  LYS A 229     -13.058   0.659 -46.428  1.00  1.46           H  
ATOM   3667 1HZ  LYS A 229     -13.518   3.008 -46.536  1.00  1.46           H  
ATOM   3668 2HZ  LYS A 229     -14.932   2.164 -46.423  1.00  1.46           H  
ATOM   3669 3HZ  LYS A 229     -14.339   2.962 -45.105  1.00  1.46           H  
ATOM   3670  N   THR A 230     -14.945  -3.298 -40.608  1.00  1.43           N  
ATOM   3671  CA  THR A 230     -15.633  -4.405 -39.964  1.00  1.43           C  
ATOM   3672  C   THR A 230     -16.745  -3.966 -39.024  1.00  1.43           C  
ATOM   3673  O   THR A 230     -17.831  -4.531 -39.044  1.00  1.43           O  
ATOM   3674  CB  THR A 230     -14.619  -5.244 -39.175  1.00  1.43           C  
ATOM   3675  OG1 THR A 230     -13.649  -5.761 -40.074  1.00  1.43           O  
ATOM   3676  CG2 THR A 230     -15.308  -6.357 -38.475  1.00  1.43           C  
ATOM   3677  H   THR A 230     -13.928  -3.308 -40.586  1.00  1.43           H  
ATOM   3678  HA  THR A 230     -16.072  -5.028 -40.742  1.00  1.43           H  
ATOM   3679  HB  THR A 230     -14.114  -4.609 -38.446  1.00  1.43           H  
ATOM   3680  HG1 THR A 230     -13.134  -4.997 -40.445  1.00  1.43           H  
ATOM   3681 1HG2 THR A 230     -14.583  -6.949 -37.912  1.00  1.43           H  
ATOM   3682 2HG2 THR A 230     -16.039  -5.930 -37.795  1.00  1.43           H  
ATOM   3683 3HG2 THR A 230     -15.808  -6.991 -39.201  1.00  1.43           H  
ATOM   3684  N   GLY A 231     -16.479  -2.970 -38.192  1.00  1.37           N  
ATOM   3685  CA  GLY A 231     -17.484  -2.495 -37.258  1.00  1.37           C  
ATOM   3686  C   GLY A 231     -18.284  -1.302 -37.783  1.00  1.37           C  
ATOM   3687  O   GLY A 231     -19.100  -0.753 -37.051  1.00  1.37           O  
ATOM   3688  H   GLY A 231     -15.566  -2.539 -38.217  1.00  1.37           H  
ATOM   3689 1HA  GLY A 231     -18.167  -3.309 -37.018  1.00  1.37           H  
ATOM   3690 2HA  GLY A 231     -16.991  -2.214 -36.330  1.00  1.37           H  
ATOM   3691  N   SER A 232     -18.058  -0.873 -39.030  1.00  1.30           N  
ATOM   3692  CA  SER A 232     -18.719   0.324 -39.572  1.00  1.30           C  
ATOM   3693  C   SER A 232     -20.227   0.313 -39.368  1.00  1.30           C  
ATOM   3694  O   SER A 232     -20.808   1.201 -38.741  1.00  1.30           O  
ATOM   3695  CB  SER A 232     -18.446   0.398 -41.056  1.00  1.30           C  
ATOM   3696  OG  SER A 232     -18.967  -0.751 -41.687  1.00  1.30           O  
ATOM   3697  H   SER A 232     -17.435  -1.389 -39.647  1.00  1.30           H  
ATOM   3698  HA  SER A 232     -18.308   1.205 -39.076  1.00  1.30           H  
ATOM   3699 1HB  SER A 232     -18.920   1.290 -41.464  1.00  1.30           H  
ATOM   3700 2HB  SER A 232     -17.376   0.474 -41.239  1.00  1.30           H  
ATOM   3701  HG  SER A 232     -18.270  -1.439 -41.591  1.00  1.30           H  
ATOM   3702  N   ALA A 233     -20.824  -0.789 -39.801  1.00  1.24           N  
ATOM   3703  CA  ALA A 233     -22.253  -1.066 -39.749  1.00  1.24           C  
ATOM   3704  C   ALA A 233     -22.827  -1.021 -38.338  1.00  1.24           C  
ATOM   3705  O   ALA A 233     -24.040  -0.876 -38.171  1.00  1.24           O  
ATOM   3706  CB  ALA A 233     -22.522  -2.438 -40.339  1.00  1.24           C  
ATOM   3707  H   ALA A 233     -20.222  -1.425 -40.309  1.00  1.24           H  
ATOM   3708  HA  ALA A 233     -22.760  -0.305 -40.344  1.00  1.24           H  
ATOM   3709 1HB  ALA A 233     -23.592  -2.634 -40.336  1.00  1.24           H  
ATOM   3710 2HB  ALA A 233     -22.149  -2.476 -41.362  1.00  1.24           H  
ATOM   3711 3HB  ALA A 233     -22.013  -3.196 -39.739  1.00  1.24           H  
ATOM   3712  N   LEU A 234     -21.986  -1.215 -37.329  1.00  1.20           N  
ATOM   3713  CA  LEU A 234     -22.455  -1.230 -35.966  1.00  1.20           C  
ATOM   3714  C   LEU A 234     -22.134   0.085 -35.261  1.00  1.20           C  
ATOM   3715  O   LEU A 234     -22.996   0.662 -34.605  1.00  1.20           O  
ATOM   3716  CB  LEU A 234     -21.822  -2.420 -35.281  1.00  1.20           C  
ATOM   3717  CG  LEU A 234     -22.204  -3.751 -35.950  1.00  1.20           C  
ATOM   3718  CD1 LEU A 234     -21.512  -4.843 -35.313  1.00  1.20           C  
ATOM   3719  CD2 LEU A 234     -23.674  -3.955 -35.851  1.00  1.20           C  
ATOM   3720  H   LEU A 234     -20.990  -1.296 -37.500  1.00  1.20           H  
ATOM   3721  HA  LEU A 234     -23.536  -1.364 -35.967  1.00  1.20           H  
ATOM   3722 1HB  LEU A 234     -20.739  -2.315 -35.323  1.00  1.20           H  
ATOM   3723 2HB  LEU A 234     -22.138  -2.448 -34.237  1.00  1.20           H  
ATOM   3724  HG  LEU A 234     -21.909  -3.737 -37.003  1.00  1.20           H  
ATOM   3725 1HD1 LEU A 234     -21.811  -5.756 -35.791  1.00  1.20           H  
ATOM   3726 2HD1 LEU A 234     -20.443  -4.718 -35.404  1.00  1.20           H  
ATOM   3727 3HD1 LEU A 234     -21.785  -4.876 -34.297  1.00  1.20           H  
ATOM   3728 1HD2 LEU A 234     -23.944  -4.901 -36.331  1.00  1.20           H  
ATOM   3729 2HD2 LEU A 234     -23.956  -3.983 -34.805  1.00  1.20           H  
ATOM   3730 3HD2 LEU A 234     -24.184  -3.132 -36.351  1.00  1.20           H  
ATOM   3731  N   TYR A 235     -20.935   0.622 -35.463  1.00  1.17           N  
ATOM   3732  CA  TYR A 235     -20.557   1.872 -34.814  1.00  1.17           C  
ATOM   3733  C   TYR A 235     -21.490   3.006 -35.220  1.00  1.17           C  
ATOM   3734  O   TYR A 235     -21.857   3.853 -34.399  1.00  1.17           O  
ATOM   3735  CB  TYR A 235     -19.131   2.297 -35.177  1.00  1.17           C  
ATOM   3736  CG  TYR A 235     -17.966   1.645 -34.421  1.00  1.17           C  
ATOM   3737  CD1 TYR A 235     -16.968   0.975 -35.121  1.00  1.17           C  
ATOM   3738  CD2 TYR A 235     -17.871   1.774 -33.035  1.00  1.17           C  
ATOM   3739  CE1 TYR A 235     -15.877   0.445 -34.442  1.00  1.17           C  
ATOM   3740  CE2 TYR A 235     -16.782   1.245 -32.358  1.00  1.17           C  
ATOM   3741  CZ  TYR A 235     -15.785   0.586 -33.058  1.00  1.17           C  
ATOM   3742  OH  TYR A 235     -14.690   0.083 -32.395  1.00  1.17           O  
ATOM   3743  H   TYR A 235     -20.265   0.145 -36.051  1.00  1.17           H  
ATOM   3744  HA  TYR A 235     -20.626   1.736 -33.739  1.00  1.17           H  
ATOM   3745 1HB  TYR A 235     -18.982   2.097 -36.246  1.00  1.17           H  
ATOM   3746 2HB  TYR A 235     -19.047   3.373 -35.050  1.00  1.17           H  
ATOM   3747  HD1 TYR A 235     -17.036   0.882 -36.205  1.00  1.17           H  
ATOM   3748  HD2 TYR A 235     -18.645   2.307 -32.485  1.00  1.17           H  
ATOM   3749  HE1 TYR A 235     -15.090  -0.071 -34.995  1.00  1.17           H  
ATOM   3750  HE2 TYR A 235     -16.707   1.360 -31.281  1.00  1.17           H  
ATOM   3751  HH  TYR A 235     -14.698   0.391 -31.485  1.00  1.17           H  
ATOM   3752  N   GLU A 236     -21.877   3.015 -36.497  1.00  1.15           N  
ATOM   3753  CA  GLU A 236     -22.730   4.062 -37.034  1.00  1.15           C  
ATOM   3754  C   GLU A 236     -24.225   3.798 -36.832  1.00  1.15           C  
ATOM   3755  O   GLU A 236     -25.054   4.624 -37.221  1.00  1.15           O  
ATOM   3756  CB  GLU A 236     -22.447   4.232 -38.530  1.00  1.15           C  
ATOM   3757  CG  GLU A 236     -21.025   4.719 -38.854  1.00  1.15           C  
ATOM   3758  CD  GLU A 236     -20.746   4.831 -40.342  1.00  1.15           C  
ATOM   3759  OE1 GLU A 236     -21.621   4.537 -41.123  1.00  1.15           O  
ATOM   3760  OE2 GLU A 236     -19.649   5.206 -40.692  1.00  1.15           O  
ATOM   3761  H   GLU A 236     -21.541   2.289 -37.135  1.00  1.15           H  
ATOM   3762  HA  GLU A 236     -22.483   4.992 -36.524  1.00  1.15           H  
ATOM   3763 1HB  GLU A 236     -22.596   3.276 -39.036  1.00  1.15           H  
ATOM   3764 2HB  GLU A 236     -23.153   4.943 -38.956  1.00  1.15           H  
ATOM   3765 1HG  GLU A 236     -20.870   5.691 -38.390  1.00  1.15           H  
ATOM   3766 2HG  GLU A 236     -20.314   4.018 -38.411  1.00  1.15           H  
ATOM   3767  N   SER A 237     -24.587   2.639 -36.288  1.00  1.14           N  
ATOM   3768  CA  SER A 237     -25.991   2.320 -36.100  1.00  1.14           C  
ATOM   3769  C   SER A 237     -26.611   3.191 -35.046  1.00  1.14           C  
ATOM   3770  O   SER A 237     -26.001   3.461 -34.008  1.00  1.14           O  
ATOM   3771  CB  SER A 237     -26.201   0.877 -35.714  1.00  1.14           C  
ATOM   3772  OG  SER A 237     -27.572   0.627 -35.409  1.00  1.14           O  
ATOM   3773  H   SER A 237     -23.891   1.984 -35.941  1.00  1.14           H  
ATOM   3774  HA  SER A 237     -26.511   2.501 -37.042  1.00  1.14           H  
ATOM   3775 1HB  SER A 237     -25.880   0.229 -36.530  1.00  1.14           H  
ATOM   3776 2HB  SER A 237     -25.585   0.634 -34.851  1.00  1.14           H  
ATOM   3777  HG  SER A 237     -27.606  -0.340 -35.236  1.00  1.14           H  
ATOM   3778  N   LYS A 238     -27.869   3.551 -35.254  1.00  1.12           N  
ATOM   3779  CA  LYS A 238     -28.589   4.338 -34.270  1.00  1.12           C  
ATOM   3780  C   LYS A 238     -28.675   3.596 -32.939  1.00  1.12           C  
ATOM   3781  O   LYS A 238     -28.776   4.218 -31.880  1.00  1.12           O  
ATOM   3782  CB  LYS A 238     -29.989   4.679 -34.774  1.00  1.12           C  
ATOM   3783  CG  LYS A 238     -30.012   5.679 -35.926  1.00  1.12           C  
ATOM   3784  CD  LYS A 238     -31.436   5.966 -36.386  1.00  1.12           C  
ATOM   3785  CE  LYS A 238     -31.460   6.968 -37.534  1.00  1.12           C  
ATOM   3786  NZ  LYS A 238     -32.847   7.229 -38.011  1.00  1.12           N  
ATOM   3787  H   LYS A 238     -28.319   3.288 -36.119  1.00  1.12           H  
ATOM   3788  HA  LYS A 238     -28.045   5.266 -34.109  1.00  1.12           H  
ATOM   3789 1HB  LYS A 238     -30.488   3.768 -35.105  1.00  1.12           H  
ATOM   3790 2HB  LYS A 238     -30.577   5.095 -33.957  1.00  1.12           H  
ATOM   3791 1HG  LYS A 238     -29.545   6.611 -35.606  1.00  1.12           H  
ATOM   3792 2HG  LYS A 238     -29.440   5.277 -36.763  1.00  1.12           H  
ATOM   3793 1HD  LYS A 238     -31.905   5.039 -36.716  1.00  1.12           H  
ATOM   3794 2HD  LYS A 238     -32.013   6.368 -35.554  1.00  1.12           H  
ATOM   3795 1HE  LYS A 238     -31.019   7.906 -37.199  1.00  1.12           H  
ATOM   3796 2HE  LYS A 238     -30.871   6.576 -38.363  1.00  1.12           H  
ATOM   3797 1HZ  LYS A 238     -32.822   7.895 -38.770  1.00  1.12           H  
ATOM   3798 2HZ  LYS A 238     -33.260   6.366 -38.333  1.00  1.12           H  
ATOM   3799 3HZ  LYS A 238     -33.399   7.604 -37.252  1.00  1.12           H  
ATOM   3800  N   LEU A 239     -28.672   2.261 -32.980  1.00  1.11           N  
ATOM   3801  CA  LEU A 239     -28.777   1.533 -31.728  1.00  1.11           C  
ATOM   3802  C   LEU A 239     -27.509   1.700 -30.892  1.00  1.11           C  
ATOM   3803  O   LEU A 239     -27.577   1.913 -29.682  1.00  1.11           O  
ATOM   3804  CB  LEU A 239     -29.072   0.057 -31.996  1.00  1.11           C  
ATOM   3805  CG  LEU A 239     -30.493  -0.235 -32.562  1.00  1.11           C  
ATOM   3806  CD1 LEU A 239     -30.615  -1.696 -32.959  1.00  1.11           C  
ATOM   3807  CD2 LEU A 239     -31.518   0.100 -31.502  1.00  1.11           C  
ATOM   3808  H   LEU A 239     -28.537   1.762 -33.864  1.00  1.11           H  
ATOM   3809  HA  LEU A 239     -29.610   1.946 -31.162  1.00  1.11           H  
ATOM   3810 1HB  LEU A 239     -28.343  -0.318 -32.716  1.00  1.11           H  
ATOM   3811 2HB  LEU A 239     -28.956  -0.504 -31.067  1.00  1.11           H  
ATOM   3812  HG  LEU A 239     -30.666   0.377 -33.449  1.00  1.11           H  
ATOM   3813 1HD1 LEU A 239     -31.613  -1.889 -33.350  1.00  1.11           H  
ATOM   3814 2HD1 LEU A 239     -29.878  -1.920 -33.726  1.00  1.11           H  
ATOM   3815 3HD1 LEU A 239     -30.445  -2.319 -32.087  1.00  1.11           H  
ATOM   3816 1HD2 LEU A 239     -32.519  -0.094 -31.887  1.00  1.11           H  
ATOM   3817 2HD2 LEU A 239     -31.341  -0.520 -30.619  1.00  1.11           H  
ATOM   3818 3HD2 LEU A 239     -31.430   1.154 -31.230  1.00  1.11           H  
ATOM   3819  N   TRP A 240     -26.337   1.680 -31.539  1.00  1.08           N  
ATOM   3820  CA  TRP A 240     -25.095   1.871 -30.795  1.00  1.08           C  
ATOM   3821  C   TRP A 240     -25.071   3.301 -30.282  1.00  1.08           C  
ATOM   3822  O   TRP A 240     -24.787   3.565 -29.120  1.00  1.08           O  
ATOM   3823  CB  TRP A 240     -23.851   1.569 -31.653  1.00  1.08           C  
ATOM   3824  CG  TRP A 240     -22.538   1.632 -30.887  1.00  1.08           C  
ATOM   3825  CD1 TRP A 240     -21.459   2.439 -31.117  1.00  1.08           C  
ATOM   3826  CD2 TRP A 240     -22.205   0.841 -29.722  1.00  1.08           C  
ATOM   3827  NE1 TRP A 240     -20.475   2.188 -30.179  1.00  1.08           N  
ATOM   3828  CE2 TRP A 240     -20.934   1.219 -29.309  1.00  1.08           C  
ATOM   3829  CE3 TRP A 240     -22.879  -0.129 -29.014  1.00  1.08           C  
ATOM   3830  CZ2 TRP A 240     -20.338   0.653 -28.187  1.00  1.08           C  
ATOM   3831  CZ3 TRP A 240     -22.292  -0.697 -27.898  1.00  1.08           C  
ATOM   3832  CH2 TRP A 240     -21.063  -0.314 -27.495  1.00  1.08           C  
ATOM   3833  H   TRP A 240     -26.309   1.542 -32.541  1.00  1.08           H  
ATOM   3834  HA  TRP A 240     -25.090   1.197 -29.945  1.00  1.08           H  
ATOM   3835 1HB  TRP A 240     -23.949   0.577 -32.094  1.00  1.08           H  
ATOM   3836 2HB  TRP A 240     -23.801   2.286 -32.482  1.00  1.08           H  
ATOM   3837  HD1 TRP A 240     -21.390   3.173 -31.920  1.00  1.08           H  
ATOM   3838  HE1 TRP A 240     -19.583   2.655 -30.131  1.00  1.08           H  
ATOM   3839  HE3 TRP A 240     -23.868  -0.427 -29.333  1.00  1.08           H  
ATOM   3840  HZ2 TRP A 240     -19.349   0.936 -27.846  1.00  1.08           H  
ATOM   3841  HZ3 TRP A 240     -22.848  -1.458 -27.351  1.00  1.08           H  
ATOM   3842  HH2 TRP A 240     -20.647  -0.779 -26.620  1.00  1.08           H  
ATOM   3843  N   GLN A 241     -25.467   4.234 -31.135  1.00  1.06           N  
ATOM   3844  CA  GLN A 241     -25.444   5.641 -30.768  1.00  1.06           C  
ATOM   3845  C   GLN A 241     -26.404   5.953 -29.607  1.00  1.06           C  
ATOM   3846  O   GLN A 241     -26.174   6.887 -28.837  1.00  1.06           O  
ATOM   3847  CB  GLN A 241     -25.726   6.503 -32.000  1.00  1.06           C  
ATOM   3848  CG  GLN A 241     -24.615   6.439 -33.088  1.00  1.06           C  
ATOM   3849  CD  GLN A 241     -23.279   7.000 -32.619  1.00  1.06           C  
ATOM   3850  OE1 GLN A 241     -23.240   8.064 -31.990  1.00  1.06           O  
ATOM   3851  NE2 GLN A 241     -22.176   6.310 -32.929  1.00  1.06           N  
ATOM   3852  H   GLN A 241     -25.736   3.968 -32.085  1.00  1.06           H  
ATOM   3853  HA  GLN A 241     -24.445   5.877 -30.429  1.00  1.06           H  
ATOM   3854 1HB  GLN A 241     -26.657   6.181 -32.451  1.00  1.06           H  
ATOM   3855 2HB  GLN A 241     -25.849   7.541 -31.696  1.00  1.06           H  
ATOM   3856 1HG  GLN A 241     -24.455   5.390 -33.360  1.00  1.06           H  
ATOM   3857 2HG  GLN A 241     -24.940   6.997 -33.964  1.00  1.06           H  
ATOM   3858 1HE2 GLN A 241     -21.282   6.650 -32.647  1.00  1.06           H  
ATOM   3859 2HE2 GLN A 241     -22.226   5.433 -33.466  1.00  1.06           H  
ATOM   3860  N   SER A 242     -27.481   5.170 -29.456  1.00  1.03           N  
ATOM   3861  CA  SER A 242     -28.431   5.381 -28.363  1.00  1.03           C  
ATOM   3862  C   SER A 242     -27.851   5.018 -26.977  1.00  1.03           C  
ATOM   3863  O   SER A 242     -28.433   5.382 -25.948  1.00  1.03           O  
ATOM   3864  CB  SER A 242     -29.709   4.584 -28.580  1.00  1.03           C  
ATOM   3865  OG  SER A 242     -29.542   3.194 -28.357  1.00  1.03           O  
ATOM   3866  H   SER A 242     -27.674   4.436 -30.138  1.00  1.03           H  
ATOM   3867  HA  SER A 242     -28.694   6.438 -28.357  1.00  1.03           H  
ATOM   3868 1HB  SER A 242     -30.488   4.966 -27.925  1.00  1.03           H  
ATOM   3869 2HB  SER A 242     -30.043   4.739 -29.604  1.00  1.03           H  
ATOM   3870  HG  SER A 242     -28.759   2.898 -28.869  1.00  1.03           H  
ATOM   3871  N   ILE A 243     -26.731   4.297 -26.948  1.00  1.01           N  
ATOM   3872  CA  ILE A 243     -26.081   3.853 -25.718  1.00  1.01           C  
ATOM   3873  C   ILE A 243     -25.227   4.928 -25.014  1.00  1.01           C  
ATOM   3874  O   ILE A 243     -24.345   5.512 -25.644  1.00  1.01           O  
ATOM   3875  CB  ILE A 243     -25.266   2.589 -26.014  1.00  1.01           C  
ATOM   3876  CG1 ILE A 243     -26.245   1.488 -26.361  1.00  1.01           C  
ATOM   3877  CG2 ILE A 243     -24.353   2.248 -24.943  1.00  1.01           C  
ATOM   3878  CD1 ILE A 243     -25.641   0.274 -26.895  1.00  1.01           C  
ATOM   3879  H   ILE A 243     -26.279   4.045 -27.828  1.00  1.01           H  
ATOM   3880  HA  ILE A 243     -26.878   3.517 -25.076  1.00  1.01           H  
ATOM   3881  HB  ILE A 243     -24.668   2.758 -26.896  1.00  1.01           H  
ATOM   3882 1HG1 ILE A 243     -26.796   1.229 -25.462  1.00  1.01           H  
ATOM   3883 2HG1 ILE A 243     -26.948   1.869 -27.105  1.00  1.01           H  
ATOM   3884 1HG2 ILE A 243     -23.788   1.361 -25.225  1.00  1.01           H  
ATOM   3885 2HG2 ILE A 243     -23.679   3.062 -24.792  1.00  1.01           H  
ATOM   3886 3HG2 ILE A 243     -24.926   2.058 -24.053  1.00  1.01           H  
ATOM   3887 1HD1 ILE A 243     -26.421  -0.438 -27.118  1.00  1.01           H  
ATOM   3888 2HD1 ILE A 243     -25.137   0.541 -27.780  1.00  1.01           H  
ATOM   3889 3HD1 ILE A 243     -24.950  -0.149 -26.183  1.00  1.01           H  
ATOM   3890  N   PRO A 244     -25.436   5.182 -23.693  1.00  0.99           N  
ATOM   3891  CA  PRO A 244     -24.713   6.151 -22.870  1.00  0.99           C  
ATOM   3892  C   PRO A 244     -23.194   6.075 -22.986  1.00  0.99           C  
ATOM   3893  O   PRO A 244     -22.522   7.102 -22.959  1.00  0.99           O  
ATOM   3894  CB  PRO A 244     -25.151   5.746 -21.457  1.00  0.99           C  
ATOM   3895  CG  PRO A 244     -26.547   5.222 -21.640  1.00  0.99           C  
ATOM   3896  CD  PRO A 244     -26.518   4.476 -22.945  1.00  0.99           C  
ATOM   3897  HA  PRO A 244     -25.073   7.155 -23.100  1.00  0.99           H  
ATOM   3898 1HB  PRO A 244     -24.456   4.999 -21.046  1.00  0.99           H  
ATOM   3899 2HB  PRO A 244     -25.112   6.622 -20.797  1.00  0.99           H  
ATOM   3900 1HG  PRO A 244     -26.822   4.581 -20.791  1.00  0.99           H  
ATOM   3901 2HG  PRO A 244     -27.262   6.056 -21.657  1.00  0.99           H  
ATOM   3902 1HD  PRO A 244     -26.285   3.417 -22.782  1.00  0.99           H  
ATOM   3903 2HD  PRO A 244     -27.503   4.637 -23.416  1.00  0.99           H  
ATOM   3904  N   ALA A 245     -22.635   4.880 -23.150  1.00  0.98           N  
ATOM   3905  CA  ALA A 245     -21.184   4.760 -23.291  1.00  0.98           C  
ATOM   3906  C   ALA A 245     -20.701   5.511 -24.526  1.00  0.98           C  
ATOM   3907  O   ALA A 245     -19.590   6.046 -24.566  1.00  0.98           O  
ATOM   3908  CB  ALA A 245     -20.757   3.305 -23.371  1.00  0.98           C  
ATOM   3909  H   ALA A 245     -23.203   4.047 -23.164  1.00  0.98           H  
ATOM   3910  HA  ALA A 245     -20.721   5.213 -22.413  1.00  0.98           H  
ATOM   3911 1HB  ALA A 245     -19.667   3.257 -23.451  1.00  0.98           H  
ATOM   3912 2HB  ALA A 245     -21.074   2.790 -22.468  1.00  0.98           H  
ATOM   3913 3HB  ALA A 245     -21.206   2.831 -24.242  1.00  0.98           H  
ATOM   3914  N   VAL A 246     -21.537   5.552 -25.557  1.00  0.97           N  
ATOM   3915  CA  VAL A 246     -21.148   6.188 -26.793  1.00  0.97           C  
ATOM   3916  C   VAL A 246     -21.334   7.679 -26.620  1.00  0.97           C  
ATOM   3917  O   VAL A 246     -20.451   8.475 -26.935  1.00  0.97           O  
ATOM   3918  CB  VAL A 246     -22.015   5.678 -27.946  1.00  0.97           C  
ATOM   3919  CG1 VAL A 246     -21.657   6.384 -29.228  1.00  0.97           C  
ATOM   3920  CG2 VAL A 246     -21.863   4.230 -28.039  1.00  0.97           C  
ATOM   3921  H   VAL A 246     -22.477   5.169 -25.489  1.00  0.97           H  
ATOM   3922  HA  VAL A 246     -20.100   5.975 -27.002  1.00  0.97           H  
ATOM   3923  HB  VAL A 246     -23.063   5.906 -27.744  1.00  0.97           H  
ATOM   3924 1HG1 VAL A 246     -22.279   6.015 -30.022  1.00  0.97           H  
ATOM   3925 2HG1 VAL A 246     -21.812   7.457 -29.111  1.00  0.97           H  
ATOM   3926 3HG1 VAL A 246     -20.614   6.189 -29.471  1.00  0.97           H  
ATOM   3927 1HG2 VAL A 246     -22.475   3.863 -28.828  1.00  0.97           H  
ATOM   3928 2HG2 VAL A 246     -20.853   4.024 -28.246  1.00  0.97           H  
ATOM   3929 3HG2 VAL A 246     -22.159   3.761 -27.103  1.00  0.97           H  
ATOM   3930  N   LYS A 247     -22.480   8.044 -26.050  1.00  0.96           N  
ATOM   3931  CA  LYS A 247     -22.867   9.440 -25.847  1.00  0.96           C  
ATOM   3932  C   LYS A 247     -21.879  10.210 -24.968  1.00  0.96           C  
ATOM   3933  O   LYS A 247     -21.633  11.397 -25.179  1.00  0.96           O  
ATOM   3934  CB  LYS A 247     -24.242   9.495 -25.196  1.00  0.96           C  
ATOM   3935  CG  LYS A 247     -25.384   9.068 -26.079  1.00  0.96           C  
ATOM   3936  CD  LYS A 247     -26.692   9.117 -25.315  1.00  0.96           C  
ATOM   3937  CE  LYS A 247     -27.846   8.742 -26.192  1.00  0.96           C  
ATOM   3938  NZ  LYS A 247     -29.128   8.693 -25.435  1.00  0.96           N  
ATOM   3939  H   LYS A 247     -23.130   7.300 -25.788  1.00  0.96           H  
ATOM   3940  HA  LYS A 247     -22.909   9.928 -26.821  1.00  0.96           H  
ATOM   3941 1HB  LYS A 247     -24.237   8.868 -24.318  1.00  0.96           H  
ATOM   3942 2HB  LYS A 247     -24.441  10.512 -24.864  1.00  0.96           H  
ATOM   3943 1HG  LYS A 247     -25.448   9.719 -26.949  1.00  0.96           H  
ATOM   3944 2HG  LYS A 247     -25.214   8.039 -26.426  1.00  0.96           H  
ATOM   3945 1HD  LYS A 247     -26.649   8.410 -24.486  1.00  0.96           H  
ATOM   3946 2HD  LYS A 247     -26.851  10.115 -24.917  1.00  0.96           H  
ATOM   3947 1HE  LYS A 247     -27.935   9.468 -26.996  1.00  0.96           H  
ATOM   3948 2HE  LYS A 247     -27.645   7.777 -26.622  1.00  0.96           H  
ATOM   3949 1HZ  LYS A 247     -29.871   8.428 -26.062  1.00  0.96           H  
ATOM   3950 2HZ  LYS A 247     -29.049   8.003 -24.696  1.00  0.96           H  
ATOM   3951 3HZ  LYS A 247     -29.326   9.598 -25.035  1.00  0.96           H  
ATOM   3952  N   LYS A 248     -21.300   9.514 -23.996  1.00  0.94           N  
ATOM   3953  CA  LYS A 248     -20.334  10.081 -23.065  1.00  0.94           C  
ATOM   3954  C   LYS A 248     -18.903  10.013 -23.582  1.00  0.94           C  
ATOM   3955  O   LYS A 248     -17.981  10.443 -22.890  1.00  0.94           O  
ATOM   3956  CB  LYS A 248     -20.402   9.351 -21.724  1.00  0.94           C  
ATOM   3957  CG  LYS A 248     -21.701   9.537 -20.951  1.00  0.94           C  
ATOM   3958  CD  LYS A 248     -21.665   8.764 -19.635  1.00  0.94           C  
ATOM   3959  CE  LYS A 248     -22.962   8.940 -18.852  1.00  0.94           C  
ATOM   3960  NZ  LYS A 248     -22.951   8.182 -17.560  1.00  0.94           N  
ATOM   3961  H   LYS A 248     -21.582   8.545 -23.856  1.00  0.94           H  
ATOM   3962  HA  LYS A 248     -20.583  11.132 -22.911  1.00  0.94           H  
ATOM   3963 1HB  LYS A 248     -20.266   8.278 -21.895  1.00  0.94           H  
ATOM   3964 2HB  LYS A 248     -19.583   9.684 -21.091  1.00  0.94           H  
ATOM   3965 1HG  LYS A 248     -21.845  10.595 -20.738  1.00  0.94           H  
ATOM   3966 2HG  LYS A 248     -22.539   9.188 -21.551  1.00  0.94           H  
ATOM   3967 1HD  LYS A 248     -21.515   7.702 -19.850  1.00  0.94           H  
ATOM   3968 2HD  LYS A 248     -20.830   9.115 -19.031  1.00  0.94           H  
ATOM   3969 1HE  LYS A 248     -23.106   9.998 -18.640  1.00  0.94           H  
ATOM   3970 2HE  LYS A 248     -23.793   8.586 -19.463  1.00  0.94           H  
ATOM   3971 1HZ  LYS A 248     -23.827   8.328 -17.078  1.00  0.94           H  
ATOM   3972 2HZ  LYS A 248     -22.830   7.194 -17.744  1.00  0.94           H  
ATOM   3973 3HZ  LYS A 248     -22.192   8.508 -16.978  1.00  0.94           H  
ATOM   3974  N   HIS A 249     -18.709   9.456 -24.782  1.00  0.91           N  
ATOM   3975  CA  HIS A 249     -17.392   9.251 -25.380  1.00  0.91           C  
ATOM   3976  C   HIS A 249     -16.517   8.311 -24.545  1.00  0.91           C  
ATOM   3977  O   HIS A 249     -15.312   8.537 -24.388  1.00  0.91           O  
ATOM   3978  CB  HIS A 249     -16.655  10.578 -25.566  1.00  0.91           C  
ATOM   3979  CG  HIS A 249     -17.415  11.602 -26.360  1.00  0.91           C  
ATOM   3980  ND1 HIS A 249     -17.638  11.482 -27.717  1.00  0.91           N  
ATOM   3981  CD2 HIS A 249     -17.998  12.764 -25.982  1.00  0.91           C  
ATOM   3982  CE1 HIS A 249     -18.340  12.523 -28.135  1.00  0.91           C  
ATOM   3983  NE2 HIS A 249     -18.570  13.314 -27.102  1.00  0.91           N  
ATOM   3984  H   HIS A 249     -19.510   9.159 -25.338  1.00  0.91           H  
ATOM   3985  HA  HIS A 249     -17.520   8.803 -26.368  1.00  0.91           H  
ATOM   3986 1HB  HIS A 249     -16.400  11.006 -24.610  1.00  0.91           H  
ATOM   3987 2HB  HIS A 249     -15.723  10.385 -26.086  1.00  0.91           H  
ATOM   3988  HD2 HIS A 249     -18.015  13.180 -24.970  1.00  0.91           H  
ATOM   3989  HE1 HIS A 249     -18.673  12.696 -29.155  1.00  0.91           H  
ATOM   3990  HE2 HIS A 249     -19.086  14.183 -27.125  1.00  0.91           H  
ATOM   3991  N   HIS A 250     -17.135   7.250 -24.022  1.00  0.88           N  
ATOM   3992  CA  HIS A 250     -16.483   6.232 -23.208  1.00  0.88           C  
ATOM   3993  C   HIS A 250     -16.305   4.898 -23.924  1.00  0.88           C  
ATOM   3994  O   HIS A 250     -16.151   3.857 -23.273  1.00  0.88           O  
ATOM   3995  CB  HIS A 250     -17.252   5.984 -21.924  1.00  0.88           C  
ATOM   3996  CG  HIS A 250     -17.274   7.078 -20.920  1.00  0.88           C  
ATOM   3997  ND1 HIS A 250     -17.904   6.916 -19.717  1.00  0.88           N  
ATOM   3998  CD2 HIS A 250     -16.720   8.317 -20.891  1.00  0.88           C  
ATOM   3999  CE1 HIS A 250     -17.755   7.999 -18.985  1.00  0.88           C  
ATOM   4000  NE2 HIS A 250     -17.041   8.872 -19.671  1.00  0.88           N  
ATOM   4001  H   HIS A 250     -18.125   7.112 -24.203  1.00  0.88           H  
ATOM   4002  HA  HIS A 250     -15.494   6.578 -22.926  1.00  0.88           H  
ATOM   4003 1HB  HIS A 250     -18.283   5.749 -22.170  1.00  0.88           H  
ATOM   4004 2HB  HIS A 250     -16.849   5.124 -21.442  1.00  0.88           H  
ATOM   4005  HD1 HIS A 250     -18.368   6.047 -19.451  1.00  0.88           H  
ATOM   4006  HD2 HIS A 250     -16.115   8.883 -21.605  1.00  0.88           H  
ATOM   4007  HE1 HIS A 250     -18.192   8.056 -17.992  1.00  0.88           H  
ATOM   4008  N   VAL A 251     -16.312   4.924 -25.250  1.00  0.86           N  
ATOM   4009  CA  VAL A 251     -16.048   3.712 -26.005  1.00  0.86           C  
ATOM   4010  C   VAL A 251     -14.607   3.755 -26.466  1.00  0.86           C  
ATOM   4011  O   VAL A 251     -14.155   4.712 -27.101  1.00  0.86           O  
ATOM   4012  CB  VAL A 251     -17.007   3.523 -27.177  1.00  0.86           C  
ATOM   4013  CG1 VAL A 251     -16.642   2.259 -27.945  1.00  0.86           C  
ATOM   4014  CG2 VAL A 251     -18.391   3.402 -26.634  1.00  0.86           C  
ATOM   4015  H   VAL A 251     -16.473   5.797 -25.727  1.00  0.86           H  
ATOM   4016  HA  VAL A 251     -16.173   2.854 -25.349  1.00  0.86           H  
ATOM   4017  HB  VAL A 251     -16.937   4.369 -27.857  1.00  0.86           H  
ATOM   4018 1HG1 VAL A 251     -17.337   2.132 -28.770  1.00  0.86           H  
ATOM   4019 2HG1 VAL A 251     -15.627   2.339 -28.337  1.00  0.86           H  
ATOM   4020 3HG1 VAL A 251     -16.703   1.397 -27.274  1.00  0.86           H  
ATOM   4021 1HG2 VAL A 251     -19.056   3.261 -27.441  1.00  0.86           H  
ATOM   4022 2HG2 VAL A 251     -18.452   2.560 -25.961  1.00  0.86           H  
ATOM   4023 3HG2 VAL A 251     -18.639   4.296 -26.101  1.00  0.86           H  
ATOM   4024  N   ILE A 252     -13.894   2.726 -26.075  1.00  0.85           N  
ATOM   4025  CA  ILE A 252     -12.476   2.582 -26.258  1.00  0.85           C  
ATOM   4026  C   ILE A 252     -12.155   1.559 -27.336  1.00  0.85           C  
ATOM   4027  O   ILE A 252     -12.555   0.405 -27.237  1.00  0.85           O  
ATOM   4028  CB  ILE A 252     -11.917   2.119 -24.915  1.00  0.85           C  
ATOM   4029  CG1 ILE A 252     -12.235   3.155 -23.835  1.00  0.85           C  
ATOM   4030  CG2 ILE A 252     -10.479   1.887 -24.996  1.00  0.85           C  
ATOM   4031  CD1 ILE A 252     -11.973   2.650 -22.462  1.00  0.85           C  
ATOM   4032  H   ILE A 252     -14.380   1.985 -25.579  1.00  0.85           H  
ATOM   4033  HA  ILE A 252     -12.049   3.544 -26.536  1.00  0.85           H  
ATOM   4034  HB  ILE A 252     -12.415   1.218 -24.637  1.00  0.85           H  
ATOM   4035 1HG1 ILE A 252     -11.618   4.039 -24.004  1.00  0.85           H  
ATOM   4036 2HG1 ILE A 252     -13.285   3.443 -23.893  1.00  0.85           H  
ATOM   4037 1HG2 ILE A 252     -10.096   1.552 -24.030  1.00  0.85           H  
ATOM   4038 2HG2 ILE A 252     -10.263   1.138 -25.755  1.00  0.85           H  
ATOM   4039 3HG2 ILE A 252     -10.041   2.835 -25.264  1.00  0.85           H  
ATOM   4040 1HD1 ILE A 252     -12.199   3.427 -21.728  1.00  0.85           H  
ATOM   4041 2HD1 ILE A 252     -12.593   1.780 -22.267  1.00  0.85           H  
ATOM   4042 3HD1 ILE A 252     -10.937   2.376 -22.405  1.00  0.85           H  
ATOM   4043  N   LYS A 253     -11.465   1.973 -28.382  1.00  0.85           N  
ATOM   4044  CA  LYS A 253     -11.142   1.040 -29.457  1.00  0.85           C  
ATOM   4045  C   LYS A 253      -9.759   0.434 -29.268  1.00  0.85           C  
ATOM   4046  O   LYS A 253      -8.789   1.161 -29.033  1.00  0.85           O  
ATOM   4047  CB  LYS A 253     -11.232   1.716 -30.824  1.00  0.85           C  
ATOM   4048  CG  LYS A 253     -10.933   0.778 -31.990  1.00  0.85           C  
ATOM   4049  CD  LYS A 253     -11.036   1.478 -33.335  1.00  0.85           C  
ATOM   4050  CE  LYS A 253     -10.604   0.539 -34.438  1.00  0.85           C  
ATOM   4051  NZ  LYS A 253     -10.611   1.175 -35.766  1.00  0.85           N  
ATOM   4052  H   LYS A 253     -11.160   2.936 -28.434  1.00  0.85           H  
ATOM   4053  HA  LYS A 253     -11.861   0.221 -29.439  1.00  0.85           H  
ATOM   4054 1HB  LYS A 253     -12.235   2.122 -30.966  1.00  0.85           H  
ATOM   4055 2HB  LYS A 253     -10.529   2.546 -30.871  1.00  0.85           H  
ATOM   4056 1HG  LYS A 253      -9.925   0.374 -31.883  1.00  0.85           H  
ATOM   4057 2HG  LYS A 253     -11.638  -0.060 -31.965  1.00  0.85           H  
ATOM   4058 1HD  LYS A 253     -12.071   1.785 -33.515  1.00  0.85           H  
ATOM   4059 2HD  LYS A 253     -10.401   2.362 -33.347  1.00  0.85           H  
ATOM   4060 1HE  LYS A 253      -9.597   0.180 -34.222  1.00  0.85           H  
ATOM   4061 2HE  LYS A 253     -11.279  -0.302 -34.457  1.00  0.85           H  
ATOM   4062 1HZ  LYS A 253     -10.314   0.498 -36.459  1.00  0.85           H  
ATOM   4063 2HZ  LYS A 253     -11.531   1.498 -36.017  1.00  0.85           H  
ATOM   4064 3HZ  LYS A 253      -9.984   1.965 -35.818  1.00  0.85           H  
ATOM   4065  N   VAL A 254      -9.680  -0.890 -29.365  1.00  0.86           N  
ATOM   4066  CA  VAL A 254      -8.418  -1.601 -29.237  1.00  0.86           C  
ATOM   4067  C   VAL A 254      -8.174  -2.493 -30.454  1.00  0.86           C  
ATOM   4068  O   VAL A 254      -9.091  -2.791 -31.229  1.00  0.86           O  
ATOM   4069  CB  VAL A 254      -8.365  -2.420 -27.944  1.00  0.86           C  
ATOM   4070  CG1 VAL A 254      -8.504  -1.493 -26.725  1.00  0.86           C  
ATOM   4071  CG2 VAL A 254      -9.442  -3.472 -27.937  1.00  0.86           C  
ATOM   4072  H   VAL A 254     -10.535  -1.417 -29.539  1.00  0.86           H  
ATOM   4073  HA  VAL A 254      -7.614  -0.866 -29.192  1.00  0.86           H  
ATOM   4074  HB  VAL A 254      -7.425  -2.884 -27.888  1.00  0.86           H  
ATOM   4075 1HG1 VAL A 254      -8.434  -2.084 -25.814  1.00  0.86           H  
ATOM   4076 2HG1 VAL A 254      -7.706  -0.750 -26.738  1.00  0.86           H  
ATOM   4077 3HG1 VAL A 254      -9.464  -0.991 -26.760  1.00  0.86           H  
ATOM   4078 1HG2 VAL A 254      -9.375  -4.058 -27.021  1.00  0.86           H  
ATOM   4079 2HG2 VAL A 254     -10.410  -2.993 -27.988  1.00  0.86           H  
ATOM   4080 3HG2 VAL A 254      -9.301  -4.126 -28.791  1.00  0.86           H  
ATOM   4081  N   ASN A 255      -6.928  -2.915 -30.630  1.00  0.86           N  
ATOM   4082  CA  ASN A 255      -6.600  -3.684 -31.818  1.00  0.86           C  
ATOM   4083  C   ASN A 255      -6.690  -5.203 -31.718  1.00  0.86           C  
ATOM   4084  O   ASN A 255      -6.055  -5.873 -30.880  1.00  0.86           O  
ATOM   4085  CB  ASN A 255      -5.222  -3.305 -32.318  1.00  0.86           C  
ATOM   4086  CG  ASN A 255      -5.133  -1.875 -32.770  1.00  0.86           C  
ATOM   4087  OD1 ASN A 255      -6.047  -1.331 -33.401  1.00  0.86           O  
ATOM   4088  ND2 ASN A 255      -4.033  -1.245 -32.449  1.00  0.86           N  
ATOM   4089  H   ASN A 255      -6.209  -2.670 -29.965  1.00  0.86           H  
ATOM   4090  HA  ASN A 255      -7.310  -3.397 -32.597  1.00  0.86           H  
ATOM   4091 1HB  ASN A 255      -4.487  -3.477 -31.529  1.00  0.86           H  
ATOM   4092 2HB  ASN A 255      -4.958  -3.958 -33.154  1.00  0.86           H  
ATOM   4093 1HD2 ASN A 255      -3.907  -0.290 -32.718  1.00  0.86           H  
ATOM   4094 2HD2 ASN A 255      -3.316  -1.718 -31.936  1.00  0.86           H  
ATOM   4095  N   ALA A 256      -7.467  -5.742 -32.634  1.00  0.87           N  
ATOM   4096  CA  ALA A 256      -7.608  -7.162 -32.780  1.00  0.87           C  
ATOM   4097  C   ALA A 256      -6.253  -7.691 -33.173  1.00  0.87           C  
ATOM   4098  O   ALA A 256      -5.393  -6.933 -33.615  1.00  0.87           O  
ATOM   4099  CB  ALA A 256      -8.636  -7.487 -33.804  1.00  0.87           C  
ATOM   4100  H   ALA A 256      -7.990  -5.140 -33.276  1.00  0.87           H  
ATOM   4101  HA  ALA A 256      -7.887  -7.602 -31.823  1.00  0.87           H  
ATOM   4102 1HB  ALA A 256      -8.692  -8.528 -33.931  1.00  0.87           H  
ATOM   4103 2HB  ALA A 256      -9.604  -7.097 -33.504  1.00  0.87           H  
ATOM   4104 3HB  ALA A 256      -8.328  -7.046 -34.718  1.00  0.87           H  
ATOM   4105  N   ASN A 257      -6.034  -8.968 -32.937  1.00  0.88           N  
ATOM   4106  CA  ASN A 257      -4.769  -9.662 -33.186  1.00  0.88           C  
ATOM   4107  C   ASN A 257      -3.642  -9.266 -32.220  1.00  0.88           C  
ATOM   4108  O   ASN A 257      -2.556  -9.827 -32.295  1.00  0.88           O  
ATOM   4109  CB  ASN A 257      -4.320  -9.468 -34.627  1.00  0.88           C  
ATOM   4110  CG  ASN A 257      -5.307 -10.016 -35.619  1.00  0.88           C  
ATOM   4111  OD1 ASN A 257      -5.694 -11.191 -35.542  1.00  0.88           O  
ATOM   4112  ND2 ASN A 257      -5.717  -9.193 -36.550  1.00  0.88           N  
ATOM   4113  H   ASN A 257      -6.804  -9.515 -32.579  1.00  0.88           H  
ATOM   4114  HA  ASN A 257      -4.939 -10.728 -33.046  1.00  0.88           H  
ATOM   4115 1HB  ASN A 257      -4.096  -8.437 -34.858  1.00  0.88           H  
ATOM   4116 2HB  ASN A 257      -3.387 -10.014 -34.765  1.00  0.88           H  
ATOM   4117 1HD2 ASN A 257      -6.364  -9.504 -37.245  1.00  0.88           H  
ATOM   4118 2HD2 ASN A 257      -5.372  -8.251 -36.573  1.00  0.88           H  
ATOM   4119  N   VAL A 258      -3.939  -8.388 -31.250  1.00  0.87           N  
ATOM   4120  CA  VAL A 258      -3.060  -8.119 -30.112  1.00  0.87           C  
ATOM   4121  C   VAL A 258      -3.858  -8.601 -28.913  1.00  0.87           C  
ATOM   4122  O   VAL A 258      -3.444  -9.485 -28.156  1.00  0.87           O  
ATOM   4123  CB  VAL A 258      -2.706  -6.619 -29.967  1.00  0.87           C  
ATOM   4124  CG1 VAL A 258      -1.840  -6.405 -28.705  1.00  0.87           C  
ATOM   4125  CG2 VAL A 258      -1.983  -6.160 -31.219  1.00  0.87           C  
ATOM   4126  H   VAL A 258      -4.814  -7.869 -31.291  1.00  0.87           H  
ATOM   4127  HA  VAL A 258      -2.143  -8.702 -30.201  1.00  0.87           H  
ATOM   4128  HB  VAL A 258      -3.613  -6.040 -29.852  1.00  0.87           H  
ATOM   4129 1HG1 VAL A 258      -1.595  -5.348 -28.597  1.00  0.87           H  
ATOM   4130 2HG1 VAL A 258      -2.394  -6.734 -27.837  1.00  0.87           H  
ATOM   4131 3HG1 VAL A 258      -0.922  -6.985 -28.789  1.00  0.87           H  
ATOM   4132 1HG2 VAL A 258      -1.733  -5.108 -31.139  1.00  0.87           H  
ATOM   4133 2HG2 VAL A 258      -1.072  -6.744 -31.343  1.00  0.87           H  
ATOM   4134 3HG2 VAL A 258      -2.639  -6.313 -32.082  1.00  0.87           H  
ATOM   4135  N   PHE A 259      -5.088  -8.084 -28.829  1.00  0.87           N  
ATOM   4136  CA  PHE A 259      -6.035  -8.416 -27.769  1.00  0.87           C  
ATOM   4137  C   PHE A 259      -6.547  -9.839 -27.864  1.00  0.87           C  
ATOM   4138  O   PHE A 259      -7.009 -10.418 -26.888  1.00  0.87           O  
ATOM   4139  CB  PHE A 259      -7.144  -7.388 -27.759  1.00  0.87           C  
ATOM   4140  CG  PHE A 259      -6.679  -6.164 -27.054  1.00  0.87           C  
ATOM   4141  CD1 PHE A 259      -5.778  -5.302 -27.641  1.00  0.87           C  
ATOM   4142  CD2 PHE A 259      -7.142  -5.876 -25.794  1.00  0.87           C  
ATOM   4143  CE1 PHE A 259      -5.331  -4.203 -26.969  1.00  0.87           C  
ATOM   4144  CE2 PHE A 259      -6.716  -4.775 -25.125  1.00  0.87           C  
ATOM   4145  CZ  PHE A 259      -5.804  -3.934 -25.705  1.00  0.87           C  
ATOM   4146  H   PHE A 259      -5.370  -7.374 -29.511  1.00  0.87           H  
ATOM   4147  HA  PHE A 259      -5.543  -8.309 -26.829  1.00  0.87           H  
ATOM   4148 1HB  PHE A 259      -7.423  -7.121 -28.781  1.00  0.87           H  
ATOM   4149 2HB  PHE A 259      -8.022  -7.777 -27.249  1.00  0.87           H  
ATOM   4150  HD1 PHE A 259      -5.411  -5.516 -28.629  1.00  0.87           H  
ATOM   4151  HD2 PHE A 259      -7.858  -6.543 -25.336  1.00  0.87           H  
ATOM   4152  HE1 PHE A 259      -4.606  -3.546 -27.436  1.00  0.87           H  
ATOM   4153  HE2 PHE A 259      -7.094  -4.572 -24.134  1.00  0.87           H  
ATOM   4154  HZ  PHE A 259      -5.457  -3.059 -25.168  1.00  0.87           H  
ATOM   4155  N   TYR A 260      -6.419 -10.426 -29.041  1.00  0.85           N  
ATOM   4156  CA  TYR A 260      -6.861 -11.788 -29.291  1.00  0.85           C  
ATOM   4157  C   TYR A 260      -6.092 -12.866 -28.524  1.00  0.85           C  
ATOM   4158  O   TYR A 260      -6.572 -13.998 -28.416  1.00  0.85           O  
ATOM   4159  CB  TYR A 260      -6.763 -12.132 -30.776  1.00  0.85           C  
ATOM   4160  CG  TYR A 260      -7.870 -11.584 -31.654  1.00  0.85           C  
ATOM   4161  CD1 TYR A 260      -8.822 -10.719 -31.147  1.00  0.85           C  
ATOM   4162  CD2 TYR A 260      -7.941 -11.992 -32.979  1.00  0.85           C  
ATOM   4163  CE1 TYR A 260      -9.851 -10.274 -31.963  1.00  0.85           C  
ATOM   4164  CE2 TYR A 260      -8.960 -11.547 -33.796  1.00  0.85           C  
ATOM   4165  CZ  TYR A 260      -9.920 -10.704 -33.299  1.00  0.85           C  
ATOM   4166  OH  TYR A 260     -10.944 -10.256 -34.119  1.00  0.85           O  
ATOM   4167  H   TYR A 260      -6.001  -9.898 -29.787  1.00  0.85           H  
ATOM   4168  HA  TYR A 260      -7.902 -11.858 -28.993  1.00  0.85           H  
ATOM   4169 1HB  TYR A 260      -5.809 -11.775 -31.155  1.00  0.85           H  
ATOM   4170 2HB  TYR A 260      -6.759 -13.214 -30.884  1.00  0.85           H  
ATOM   4171  HD1 TYR A 260      -8.766 -10.398 -30.110  1.00  0.85           H  
ATOM   4172  HD2 TYR A 260      -7.189 -12.673 -33.381  1.00  0.85           H  
ATOM   4173  HE1 TYR A 260     -10.606  -9.595 -31.568  1.00  0.85           H  
ATOM   4174  HE2 TYR A 260      -9.011 -11.871 -34.839  1.00  0.85           H  
ATOM   4175  HH  TYR A 260     -10.729 -10.436 -35.073  1.00  0.85           H  
ATOM   4176  N   PHE A 261      -4.861 -12.586 -28.091  1.00  0.84           N  
ATOM   4177  CA  PHE A 261      -4.070 -13.649 -27.470  1.00  0.84           C  
ATOM   4178  C   PHE A 261      -3.903 -13.391 -25.970  1.00  0.84           C  
ATOM   4179  O   PHE A 261      -4.166 -12.288 -25.485  1.00  0.84           O  
ATOM   4180  CB  PHE A 261      -2.700 -13.775 -28.153  1.00  0.84           C  
ATOM   4181  CG  PHE A 261      -2.761 -14.019 -29.668  1.00  0.84           C  
ATOM   4182  CD1 PHE A 261      -3.893 -14.502 -30.321  1.00  0.84           C  
ATOM   4183  CD2 PHE A 261      -1.671 -13.726 -30.426  1.00  0.84           C  
ATOM   4184  CE1 PHE A 261      -3.924 -14.635 -31.701  1.00  0.84           C  
ATOM   4185  CE2 PHE A 261      -1.688 -13.873 -31.802  1.00  0.84           C  
ATOM   4186  CZ  PHE A 261      -2.818 -14.308 -32.441  1.00  0.84           C  
ATOM   4187  H   PHE A 261      -4.484 -11.640 -28.169  1.00  0.84           H  
ATOM   4188  HA  PHE A 261      -4.595 -14.593 -27.592  1.00  0.84           H  
ATOM   4189 1HB  PHE A 261      -2.122 -12.863 -27.980  1.00  0.84           H  
ATOM   4190 2HB  PHE A 261      -2.134 -14.594 -27.704  1.00  0.84           H  
ATOM   4191  HD1 PHE A 261      -4.763 -14.770 -29.753  1.00  0.84           H  
ATOM   4192  HD2 PHE A 261      -0.772 -13.367 -29.919  1.00  0.84           H  
ATOM   4193  HE1 PHE A 261      -4.823 -15.003 -32.195  1.00  0.84           H  
ATOM   4194  HE2 PHE A 261      -0.802 -13.643 -32.383  1.00  0.84           H  
ATOM   4195  HZ  PHE A 261      -2.824 -14.410 -33.521  1.00  0.84           H  
ATOM   4196  N   THR A 262      -3.489 -14.422 -25.227  1.00  0.82           N  
ATOM   4197  CA  THR A 262      -3.279 -14.309 -23.779  1.00  0.82           C  
ATOM   4198  C   THR A 262      -1.821 -14.556 -23.370  1.00  0.82           C  
ATOM   4199  O   THR A 262      -1.515 -14.848 -22.207  1.00  0.82           O  
ATOM   4200  CB  THR A 262      -4.208 -15.273 -23.030  1.00  0.82           C  
ATOM   4201  OG1 THR A 262      -3.956 -16.625 -23.454  1.00  0.82           O  
ATOM   4202  CG2 THR A 262      -5.657 -14.926 -23.334  1.00  0.82           C  
ATOM   4203  H   THR A 262      -3.311 -15.308 -25.671  1.00  0.82           H  
ATOM   4204  HA  THR A 262      -3.535 -13.294 -23.470  1.00  0.82           H  
ATOM   4205  HB  THR A 262      -4.033 -15.187 -21.952  1.00  0.82           H  
ATOM   4206  HG1 THR A 262      -4.515 -17.221 -22.945  1.00  0.82           H  
ATOM   4207 1HG2 THR A 262      -6.316 -15.609 -22.796  1.00  0.82           H  
ATOM   4208 2HG2 THR A 262      -5.857 -13.900 -23.013  1.00  0.82           H  
ATOM   4209 3HG2 THR A 262      -5.835 -15.018 -24.402  1.00  0.82           H  
ATOM   4210  N   ASP A 263      -0.927 -14.515 -24.345  1.00  0.80           N  
ATOM   4211  CA  ASP A 263       0.481 -14.704 -24.049  1.00  0.80           C  
ATOM   4212  C   ASP A 263       1.007 -13.424 -23.386  1.00  0.80           C  
ATOM   4213  O   ASP A 263       0.544 -12.345 -23.749  1.00  0.80           O  
ATOM   4214  CB  ASP A 263       1.235 -14.983 -25.330  1.00  0.80           C  
ATOM   4215  CG  ASP A 263       1.276 -13.767 -26.176  1.00  0.80           C  
ATOM   4216  OD1 ASP A 263       0.412 -13.555 -26.979  1.00  0.80           O  
ATOM   4217  OD2 ASP A 263       2.149 -12.961 -25.941  1.00  0.80           O  
ATOM   4218  H   ASP A 263      -1.231 -14.309 -25.283  1.00  0.80           H  
ATOM   4219  HA  ASP A 263       0.577 -15.524 -23.372  1.00  0.80           H  
ATOM   4220 1HB  ASP A 263       2.209 -15.355 -25.136  1.00  0.80           H  
ATOM   4221 2HB  ASP A 263       0.711 -15.762 -25.883  1.00  0.80           H  
ATOM   4222  N   PRO A 264       2.074 -13.466 -22.566  1.00  0.78           N  
ATOM   4223  CA  PRO A 264       2.677 -12.340 -21.883  1.00  0.78           C  
ATOM   4224  C   PRO A 264       3.238 -11.255 -22.791  1.00  0.78           C  
ATOM   4225  O   PRO A 264       3.374 -10.119 -22.353  1.00  0.78           O  
ATOM   4226  CB  PRO A 264       3.782 -13.011 -21.052  1.00  0.78           C  
ATOM   4227  CG  PRO A 264       4.038 -14.288 -21.734  1.00  0.78           C  
ATOM   4228  CD  PRO A 264       2.695 -14.701 -22.247  1.00  0.78           C  
ATOM   4229  HA  PRO A 264       1.954 -11.912 -21.194  1.00  0.78           H  
ATOM   4230 1HB  PRO A 264       4.663 -12.356 -20.995  1.00  0.78           H  
ATOM   4231 2HB  PRO A 264       3.438 -13.164 -20.020  1.00  0.78           H  
ATOM   4232 1HG  PRO A 264       4.772 -14.148 -22.539  1.00  0.78           H  
ATOM   4233 2HG  PRO A 264       4.474 -15.009 -21.026  1.00  0.78           H  
ATOM   4234 1HD  PRO A 264       2.827 -15.354 -23.080  1.00  0.78           H  
ATOM   4235 2HD  PRO A 264       2.132 -15.126 -21.460  1.00  0.78           H  
ATOM   4236  N   LEU A 265       3.555 -11.546 -24.052  1.00  0.76           N  
ATOM   4237  CA  LEU A 265       4.101 -10.462 -24.852  1.00  0.76           C  
ATOM   4238  C   LEU A 265       2.940  -9.573 -25.232  1.00  0.76           C  
ATOM   4239  O   LEU A 265       2.978  -8.348 -25.070  1.00  0.76           O  
ATOM   4240  CB  LEU A 265       4.799 -10.968 -26.107  1.00  0.76           C  
ATOM   4241  CG  LEU A 265       5.457  -9.876 -26.954  1.00  0.76           C  
ATOM   4242  CD1 LEU A 265       6.548  -9.205 -26.130  1.00  0.76           C  
ATOM   4243  CD2 LEU A 265       6.004 -10.478 -28.211  1.00  0.76           C  
ATOM   4244  H   LEU A 265       3.367 -12.450 -24.487  1.00  0.76           H  
ATOM   4245  HA  LEU A 265       4.805  -9.887 -24.252  1.00  0.76           H  
ATOM   4246 1HB  LEU A 265       5.563 -11.689 -25.819  1.00  0.76           H  
ATOM   4247 2HB  LEU A 265       4.063 -11.478 -26.734  1.00  0.76           H  
ATOM   4248  HG  LEU A 265       4.722  -9.120 -27.215  1.00  0.76           H  
ATOM   4249 1HD1 LEU A 265       7.020  -8.422 -26.719  1.00  0.76           H  
ATOM   4250 2HD1 LEU A 265       6.113  -8.768 -25.225  1.00  0.76           H  
ATOM   4251 3HD1 LEU A 265       7.295  -9.945 -25.855  1.00  0.76           H  
ATOM   4252 1HD2 LEU A 265       6.471  -9.705 -28.812  1.00  0.76           H  
ATOM   4253 2HD2 LEU A 265       6.741 -11.244 -27.970  1.00  0.76           H  
ATOM   4254 3HD2 LEU A 265       5.186 -10.914 -28.759  1.00  0.76           H  
ATOM   4255  N   SER A 266       1.879 -10.211 -25.721  1.00  0.75           N  
ATOM   4256  CA  SER A 266       0.695  -9.498 -26.126  1.00  0.75           C  
ATOM   4257  C   SER A 266       0.103  -8.820 -24.914  1.00  0.75           C  
ATOM   4258  O   SER A 266      -0.323  -7.681 -25.017  1.00  0.75           O  
ATOM   4259  CB  SER A 266      -0.316 -10.425 -26.767  1.00  0.75           C  
ATOM   4260  OG  SER A 266       0.187 -11.003 -27.960  1.00  0.75           O  
ATOM   4261  H   SER A 266       1.907 -11.228 -25.819  1.00  0.75           H  
ATOM   4262  HA  SER A 266       0.968  -8.719 -26.825  1.00  0.75           H  
ATOM   4263 1HB  SER A 266      -0.602 -11.216 -26.066  1.00  0.75           H  
ATOM   4264 2HB  SER A 266      -1.206  -9.854 -26.995  1.00  0.75           H  
ATOM   4265  HG  SER A 266       0.461 -11.920 -27.690  1.00  0.75           H  
ATOM   4266  N   LEU A 267       0.121  -9.481 -23.749  1.00  0.74           N  
ATOM   4267  CA  LEU A 267      -0.449  -8.880 -22.544  1.00  0.74           C  
ATOM   4268  C   LEU A 267       0.294  -7.592 -22.153  1.00  0.74           C  
ATOM   4269  O   LEU A 267      -0.334  -6.631 -21.703  1.00  0.74           O  
ATOM   4270  CB  LEU A 267      -0.427  -9.872 -21.380  1.00  0.74           C  
ATOM   4271  CG  LEU A 267      -1.355 -11.070 -21.500  1.00  0.74           C  
ATOM   4272  CD1 LEU A 267      -1.080 -11.990 -20.407  1.00  0.74           C  
ATOM   4273  CD2 LEU A 267      -2.765 -10.639 -21.439  1.00  0.74           C  
ATOM   4274  H   LEU A 267       0.491 -10.434 -23.719  1.00  0.74           H  
ATOM   4275  HA  LEU A 267      -1.486  -8.636 -22.748  1.00  0.74           H  
ATOM   4276 1HB  LEU A 267       0.580 -10.213 -21.247  1.00  0.74           H  
ATOM   4277 2HB  LEU A 267      -0.722  -9.361 -20.502  1.00  0.74           H  
ATOM   4278  HG  LEU A 267      -1.196 -11.569 -22.427  1.00  0.74           H  
ATOM   4279 1HD1 LEU A 267      -1.755 -12.826 -20.513  1.00  0.74           H  
ATOM   4280 2HD1 LEU A 267      -0.063 -12.342 -20.438  1.00  0.74           H  
ATOM   4281 3HD1 LEU A 267      -1.260 -11.472 -19.472  1.00  0.74           H  
ATOM   4282 1HD2 LEU A 267      -3.412 -11.511 -21.523  1.00  0.74           H  
ATOM   4283 2HD2 LEU A 267      -2.954 -10.141 -20.492  1.00  0.74           H  
ATOM   4284 3HD2 LEU A 267      -2.966  -9.964 -22.261  1.00  0.74           H  
ATOM   4285  N   GLU A 268       1.620  -7.552 -22.345  1.00  0.74           N  
ATOM   4286  CA  GLU A 268       2.429  -6.355 -22.061  1.00  0.74           C  
ATOM   4287  C   GLU A 268       2.329  -5.262 -23.130  1.00  0.74           C  
ATOM   4288  O   GLU A 268       3.400  -4.681 -23.306  1.00  0.74           O  
ATOM   4289  CB  GLU A 268       3.922  -6.681 -21.982  1.00  0.74           C  
ATOM   4290  CG  GLU A 268       4.436  -7.498 -20.835  1.00  0.74           C  
ATOM   4291  CD  GLU A 268       5.932  -7.781 -21.049  1.00  0.74           C  
ATOM   4292  OE1 GLU A 268       6.477  -7.362 -22.058  1.00  0.74           O  
ATOM   4293  OE2 GLU A 268       6.524  -8.456 -20.249  1.00  0.74           O  
ATOM   4294  H   GLU A 268       2.107  -8.386 -22.679  1.00  0.74           H  
ATOM   4295  HA  GLU A 268       2.095  -5.932 -21.116  1.00  0.74           H  
ATOM   4296 1HB  GLU A 268       4.201  -7.220 -22.893  1.00  0.74           H  
ATOM   4297 2HB  GLU A 268       4.485  -5.751 -21.984  1.00  0.74           H  
ATOM   4298 1HG  GLU A 268       4.306  -6.937 -19.912  1.00  0.74           H  
ATOM   4299 2HG  GLU A 268       3.880  -8.417 -20.742  1.00  0.74           H  
ATOM   4300  N   TYR A 269       1.657  -5.666 -24.203  1.00  0.74           N  
ATOM   4301  CA  TYR A 269       1.109  -4.594 -25.029  1.00  0.74           C  
ATOM   4302  C   TYR A 269      -0.353  -4.240 -24.769  1.00  0.74           C  
ATOM   4303  O   TYR A 269      -0.738  -3.078 -24.906  1.00  0.74           O  
ATOM   4304  CB  TYR A 269       1.356  -4.923 -26.493  1.00  0.74           C  
ATOM   4305  CG  TYR A 269       2.823  -4.811 -26.834  1.00  0.74           C  
ATOM   4306  CD1 TYR A 269       3.603  -5.928 -26.940  1.00  0.74           C  
ATOM   4307  CD2 TYR A 269       3.382  -3.561 -27.038  1.00  0.74           C  
ATOM   4308  CE1 TYR A 269       4.937  -5.826 -27.242  1.00  0.74           C  
ATOM   4309  CE2 TYR A 269       4.720  -3.448 -27.348  1.00  0.74           C  
ATOM   4310  CZ  TYR A 269       5.499  -4.579 -27.451  1.00  0.74           C  
ATOM   4311  OH  TYR A 269       6.837  -4.467 -27.762  1.00  0.74           O  
ATOM   4312  H   TYR A 269       2.154  -6.369 -24.751  1.00  0.74           H  
ATOM   4313  HA  TYR A 269       1.683  -3.694 -24.808  1.00  0.74           H  
ATOM   4314 1HB  TYR A 269       1.029  -5.947 -26.696  1.00  0.74           H  
ATOM   4315 2HB  TYR A 269       0.789  -4.253 -27.136  1.00  0.74           H  
ATOM   4316  HD1 TYR A 269       3.162  -6.885 -26.788  1.00  0.74           H  
ATOM   4317  HD2 TYR A 269       2.765  -2.668 -26.954  1.00  0.74           H  
ATOM   4318  HE1 TYR A 269       5.540  -6.720 -27.329  1.00  0.74           H  
ATOM   4319  HE2 TYR A 269       5.161  -2.464 -27.510  1.00  0.74           H  
ATOM   4320  HH  TYR A 269       7.215  -5.344 -27.872  1.00  0.74           H  
ATOM   4321  N   GLN A 270      -1.170  -5.209 -24.391  1.00  0.75           N  
ATOM   4322  CA  GLN A 270      -2.585  -4.955 -24.149  1.00  0.75           C  
ATOM   4323  C   GLN A 270      -2.759  -4.073 -22.922  1.00  0.75           C  
ATOM   4324  O   GLN A 270      -3.561  -3.148 -22.920  1.00  0.75           O  
ATOM   4325  CB  GLN A 270      -3.331  -6.254 -23.915  1.00  0.75           C  
ATOM   4326  CG  GLN A 270      -3.475  -7.164 -25.093  1.00  0.75           C  
ATOM   4327  CD  GLN A 270      -4.029  -8.518 -24.694  1.00  0.75           C  
ATOM   4328  OE1 GLN A 270      -4.717  -8.659 -23.684  1.00  0.75           O  
ATOM   4329  NE2 GLN A 270      -3.724  -9.533 -25.492  1.00  0.75           N  
ATOM   4330  H   GLN A 270      -0.805  -6.150 -24.302  1.00  0.75           H  
ATOM   4331  HA  GLN A 270      -3.000  -4.445 -25.013  1.00  0.75           H  
ATOM   4332 1HB  GLN A 270      -2.805  -6.800 -23.164  1.00  0.75           H  
ATOM   4333 2HB  GLN A 270      -4.326  -6.029 -23.548  1.00  0.75           H  
ATOM   4334 1HG  GLN A 270      -4.150  -6.713 -25.782  1.00  0.75           H  
ATOM   4335 2HG  GLN A 270      -2.537  -7.311 -25.567  1.00  0.75           H  
ATOM   4336 1HE2 GLN A 270      -4.052 -10.480 -25.309  1.00  0.75           H  
ATOM   4337 2HE2 GLN A 270      -3.181  -9.383 -26.334  1.00  0.75           H  
ATOM   4338  N   LEU A 271      -1.953  -4.320 -21.887  1.00  0.75           N  
ATOM   4339  CA  LEU A 271      -2.018  -3.564 -20.641  1.00  0.75           C  
ATOM   4340  C   LEU A 271      -1.724  -2.091 -20.921  1.00  0.75           C  
ATOM   4341  O   LEU A 271      -2.415  -1.201 -20.423  1.00  0.75           O  
ATOM   4342  CB  LEU A 271      -1.010  -4.143 -19.631  1.00  0.75           C  
ATOM   4343  CG  LEU A 271      -0.960  -3.489 -18.263  1.00  0.75           C  
ATOM   4344  CD1 LEU A 271      -2.286  -3.672 -17.553  1.00  0.75           C  
ATOM   4345  CD2 LEU A 271       0.180  -4.059 -17.421  1.00  0.75           C  
ATOM   4346  H   LEU A 271      -1.301  -5.100 -21.945  1.00  0.75           H  
ATOM   4347  HA  LEU A 271      -3.023  -3.641 -20.233  1.00  0.75           H  
ATOM   4348 1HB  LEU A 271      -1.262  -5.175 -19.483  1.00  0.75           H  
ATOM   4349 2HB  LEU A 271      -0.011  -4.098 -20.066  1.00  0.75           H  
ATOM   4350  HG  LEU A 271      -0.807  -2.475 -18.414  1.00  0.75           H  
ATOM   4351 1HD1 LEU A 271      -2.259  -3.162 -16.585  1.00  0.75           H  
ATOM   4352 2HD1 LEU A 271      -3.072  -3.254 -18.163  1.00  0.75           H  
ATOM   4353 3HD1 LEU A 271      -2.460  -4.731 -17.401  1.00  0.75           H  
ATOM   4354 1HD2 LEU A 271       0.210  -3.549 -16.461  1.00  0.75           H  
ATOM   4355 2HD2 LEU A 271       0.023  -5.117 -17.255  1.00  0.75           H  
ATOM   4356 3HD2 LEU A 271       1.127  -3.907 -17.940  1.00  0.75           H  
ATOM   4357  N   GLU A 272      -0.672  -1.852 -21.713  1.00  0.75           N  
ATOM   4358  CA  GLU A 272      -0.234  -0.511 -22.097  1.00  0.75           C  
ATOM   4359  C   GLU A 272      -1.219   0.137 -23.060  1.00  0.75           C  
ATOM   4360  O   GLU A 272      -1.536   1.326 -22.923  1.00  0.75           O  
ATOM   4361  CB  GLU A 272       1.175  -0.586 -22.697  1.00  0.75           C  
ATOM   4362  CG  GLU A 272       1.791   0.731 -23.126  1.00  0.75           C  
ATOM   4363  CD  GLU A 272       1.953   1.728 -22.014  1.00  0.75           C  
ATOM   4364  OE1 GLU A 272       1.797   1.380 -20.867  1.00  0.75           O  
ATOM   4365  OE2 GLU A 272       2.263   2.850 -22.315  1.00  0.75           O  
ATOM   4366  H   GLU A 272      -0.169  -2.645 -22.076  1.00  0.75           H  
ATOM   4367  HA  GLU A 272      -0.197   0.110 -21.210  1.00  0.75           H  
ATOM   4368 1HB  GLU A 272       1.848  -1.042 -21.969  1.00  0.75           H  
ATOM   4369 2HB  GLU A 272       1.156  -1.243 -23.570  1.00  0.75           H  
ATOM   4370 1HG  GLU A 272       2.768   0.531 -23.566  1.00  0.75           H  
ATOM   4371 2HG  GLU A 272       1.160   1.167 -23.904  1.00  0.75           H  
ATOM   4372  N   THR A 273      -1.750  -0.644 -24.002  1.00  0.75           N  
ATOM   4373  CA  THR A 273      -2.724  -0.112 -24.929  1.00  0.75           C  
ATOM   4374  C   THR A 273      -3.933   0.344 -24.147  1.00  0.75           C  
ATOM   4375  O   THR A 273      -4.425   1.443 -24.377  1.00  0.75           O  
ATOM   4376  CB  THR A 273      -3.145  -1.145 -25.984  1.00  0.75           C  
ATOM   4377  OG1 THR A 273      -2.002  -1.520 -26.769  1.00  0.75           O  
ATOM   4378  CG2 THR A 273      -4.260  -0.561 -26.875  1.00  0.75           C  
ATOM   4379  H   THR A 273      -1.458  -1.610 -24.102  1.00  0.75           H  
ATOM   4380  HA  THR A 273      -2.298   0.752 -25.436  1.00  0.75           H  
ATOM   4381  HB  THR A 273      -3.506  -2.027 -25.479  1.00  0.75           H  
ATOM   4382  HG1 THR A 273      -1.365  -1.989 -26.180  1.00  0.75           H  
ATOM   4383 1HG2 THR A 273      -4.566  -1.288 -27.617  1.00  0.75           H  
ATOM   4384 2HG2 THR A 273      -5.118  -0.298 -26.251  1.00  0.75           H  
ATOM   4385 3HG2 THR A 273      -3.890   0.330 -27.378  1.00  0.75           H  
ATOM   4386  N   LEU A 274      -4.400  -0.483 -23.208  1.00  0.76           N  
ATOM   4387  CA  LEU A 274      -5.521  -0.129 -22.360  1.00  0.76           C  
ATOM   4388  C   LEU A 274      -5.202   1.049 -21.468  1.00  0.76           C  
ATOM   4389  O   LEU A 274      -6.036   1.925 -21.293  1.00  0.76           O  
ATOM   4390  CB  LEU A 274      -5.943  -1.305 -21.495  1.00  0.76           C  
ATOM   4391  CG  LEU A 274      -6.607  -2.430 -22.206  1.00  0.76           C  
ATOM   4392  CD1 LEU A 274      -6.744  -3.589 -21.252  1.00  0.76           C  
ATOM   4393  CD2 LEU A 274      -7.964  -1.952 -22.729  1.00  0.76           C  
ATOM   4394  H   LEU A 274      -3.958  -1.390 -23.077  1.00  0.76           H  
ATOM   4395  HA  LEU A 274      -6.357   0.141 -22.999  1.00  0.76           H  
ATOM   4396 1HB  LEU A 274      -5.048  -1.704 -21.012  1.00  0.76           H  
ATOM   4397 2HB  LEU A 274      -6.616  -0.950 -20.723  1.00  0.76           H  
ATOM   4398  HG  LEU A 274      -6.001  -2.743 -23.027  1.00  0.76           H  
ATOM   4399 1HD1 LEU A 274      -7.222  -4.434 -21.746  1.00  0.76           H  
ATOM   4400 2HD1 LEU A 274      -5.754  -3.876 -20.930  1.00  0.76           H  
ATOM   4401 3HD1 LEU A 274      -7.332  -3.282 -20.398  1.00  0.76           H  
ATOM   4402 1HD2 LEU A 274      -8.454  -2.767 -23.251  1.00  0.76           H  
ATOM   4403 2HD2 LEU A 274      -8.584  -1.629 -21.893  1.00  0.76           H  
ATOM   4404 3HD2 LEU A 274      -7.817  -1.117 -23.416  1.00  0.76           H  
ATOM   4405  N   ARG A 275      -3.990   1.128 -20.918  1.00  0.76           N  
ATOM   4406  CA  ARG A 275      -3.712   2.277 -20.077  1.00  0.76           C  
ATOM   4407  C   ARG A 275      -3.936   3.544 -20.887  1.00  0.76           C  
ATOM   4408  O   ARG A 275      -4.749   4.392 -20.515  1.00  0.76           O  
ATOM   4409  CB  ARG A 275      -2.278   2.257 -19.545  1.00  0.76           C  
ATOM   4410  CG  ARG A 275      -1.905   3.434 -18.565  1.00  0.76           C  
ATOM   4411  CD  ARG A 275      -0.441   3.434 -18.140  1.00  0.76           C  
ATOM   4412  NE  ARG A 275       0.464   3.743 -19.239  1.00  0.76           N  
ATOM   4413  CZ  ARG A 275       0.784   5.000 -19.637  1.00  0.76           C  
ATOM   4414  NH1 ARG A 275       0.360   6.056 -18.952  1.00  0.76           N  
ATOM   4415  NH2 ARG A 275       1.541   5.171 -20.708  1.00  0.76           N  
ATOM   4416  H   ARG A 275      -3.294   0.394 -21.039  1.00  0.76           H  
ATOM   4417  HA  ARG A 275      -4.401   2.269 -19.232  1.00  0.76           H  
ATOM   4418 1HB  ARG A 275      -2.117   1.323 -19.030  1.00  0.76           H  
ATOM   4419 2HB  ARG A 275      -1.576   2.286 -20.383  1.00  0.76           H  
ATOM   4420 1HG  ARG A 275      -2.083   4.362 -19.079  1.00  0.76           H  
ATOM   4421 2HG  ARG A 275      -2.529   3.384 -17.668  1.00  0.76           H  
ATOM   4422 1HD  ARG A 275      -0.304   4.187 -17.368  1.00  0.76           H  
ATOM   4423 2HD  ARG A 275      -0.174   2.505 -17.749  1.00  0.76           H  
ATOM   4424  HE  ARG A 275       0.844   2.952 -19.793  1.00  0.76           H  
ATOM   4425 1HH1 ARG A 275      -0.169   5.939 -18.073  1.00  0.76           H  
ATOM   4426 2HH1 ARG A 275       0.608   6.986 -19.249  1.00  0.76           H  
ATOM   4427 1HH2 ARG A 275       1.867   4.344 -21.241  1.00  0.76           H  
ATOM   4428 2HH2 ARG A 275       1.791   6.093 -21.019  1.00  0.76           H  
ATOM   4429  N   GLU A 276      -3.278   3.664 -22.038  1.00  0.78           N  
ATOM   4430  CA  GLU A 276      -3.463   4.885 -22.806  1.00  0.78           C  
ATOM   4431  C   GLU A 276      -4.877   5.048 -23.363  1.00  0.78           C  
ATOM   4432  O   GLU A 276      -5.439   6.149 -23.335  1.00  0.78           O  
ATOM   4433  CB  GLU A 276      -2.472   4.953 -23.972  1.00  0.78           C  
ATOM   4434  CG  GLU A 276      -1.016   5.185 -23.577  1.00  0.78           C  
ATOM   4435  CD  GLU A 276      -0.100   5.352 -24.786  1.00  0.78           C  
ATOM   4436  OE1 GLU A 276      -0.552   5.142 -25.893  1.00  0.78           O  
ATOM   4437  OE2 GLU A 276       1.036   5.725 -24.600  1.00  0.78           O  
ATOM   4438  H   GLU A 276      -2.648   2.920 -22.357  1.00  0.78           H  
ATOM   4439  HA  GLU A 276      -3.269   5.726 -22.142  1.00  0.78           H  
ATOM   4440 1HB  GLU A 276      -2.515   4.011 -24.526  1.00  0.78           H  
ATOM   4441 2HB  GLU A 276      -2.769   5.749 -24.654  1.00  0.78           H  
ATOM   4442 1HG  GLU A 276      -0.950   6.074 -22.952  1.00  0.78           H  
ATOM   4443 2HG  GLU A 276      -0.675   4.329 -22.984  1.00  0.78           H  
ATOM   4444  N   ALA A 277      -5.457   3.958 -23.866  1.00  0.81           N  
ATOM   4445  CA  ALA A 277      -6.775   3.982 -24.480  1.00  0.81           C  
ATOM   4446  C   ALA A 277      -7.872   4.363 -23.488  1.00  0.81           C  
ATOM   4447  O   ALA A 277      -8.811   5.081 -23.834  1.00  0.81           O  
ATOM   4448  CB  ALA A 277      -7.052   2.638 -25.114  1.00  0.81           C  
ATOM   4449  H   ALA A 277      -4.961   3.074 -23.852  1.00  0.81           H  
ATOM   4450  HA  ALA A 277      -6.754   4.735 -25.266  1.00  0.81           H  
ATOM   4451 1HB  ALA A 277      -7.967   2.659 -25.626  1.00  0.81           H  
ATOM   4452 2HB  ALA A 277      -6.263   2.413 -25.830  1.00  0.81           H  
ATOM   4453 3HB  ALA A 277      -7.074   1.878 -24.349  1.00  0.81           H  
ATOM   4454  N   ILE A 278      -7.742   3.905 -22.242  1.00  0.89           N  
ATOM   4455  CA  ILE A 278      -8.715   4.224 -21.213  1.00  0.89           C  
ATOM   4456  C   ILE A 278      -8.533   5.662 -20.754  1.00  0.89           C  
ATOM   4457  O   ILE A 278      -9.490   6.428 -20.671  1.00  0.89           O  
ATOM   4458  CB  ILE A 278      -8.607   3.295 -19.983  1.00  0.89           C  
ATOM   4459  CG1 ILE A 278      -8.959   1.811 -20.333  1.00  0.89           C  
ATOM   4460  CG2 ILE A 278      -9.584   3.775 -18.970  1.00  0.89           C  
ATOM   4461  CD1 ILE A 278      -8.581   0.805 -19.231  1.00  0.89           C  
ATOM   4462  H   ILE A 278      -6.965   3.301 -21.999  1.00  0.89           H  
ATOM   4463  HA  ILE A 278      -9.708   4.137 -21.632  1.00  0.89           H  
ATOM   4464  HB  ILE A 278      -7.591   3.317 -19.575  1.00  0.89           H  
ATOM   4465 1HG1 ILE A 278     -10.017   1.730 -20.480  1.00  0.89           H  
ATOM   4466 2HG1 ILE A 278      -8.456   1.530 -21.258  1.00  0.89           H  
ATOM   4467 1HG2 ILE A 278      -9.538   3.134 -18.108  1.00  0.89           H  
ATOM   4468 2HG2 ILE A 278      -9.343   4.800 -18.688  1.00  0.89           H  
ATOM   4469 3HG2 ILE A 278     -10.592   3.739 -19.391  1.00  0.89           H  
ATOM   4470 1HD1 ILE A 278      -8.864  -0.203 -19.540  1.00  0.89           H  
ATOM   4471 2HD1 ILE A 278      -7.501   0.841 -19.060  1.00  0.89           H  
ATOM   4472 3HD1 ILE A 278      -9.102   1.058 -18.310  1.00  0.89           H  
ATOM   4473  N   LEU A 279      -7.295   6.068 -20.496  1.00  1.04           N  
ATOM   4474  CA  LEU A 279      -7.034   7.422 -20.018  1.00  1.04           C  
ATOM   4475  C   LEU A 279      -7.455   8.463 -21.061  1.00  1.04           C  
ATOM   4476  O   LEU A 279      -7.986   9.525 -20.727  1.00  1.04           O  
ATOM   4477  CB  LEU A 279      -5.552   7.544 -19.710  1.00  1.04           C  
ATOM   4478  CG  LEU A 279      -5.077   6.674 -18.546  1.00  1.04           C  
ATOM   4479  CD1 LEU A 279      -3.600   6.712 -18.502  1.00  1.04           C  
ATOM   4480  CD2 LEU A 279      -5.635   7.142 -17.278  1.00  1.04           C  
ATOM   4481  H   LEU A 279      -6.506   5.424 -20.601  1.00  1.04           H  
ATOM   4482  HA  LEU A 279      -7.608   7.586 -19.108  1.00  1.04           H  
ATOM   4483 1HB  LEU A 279      -4.988   7.251 -20.600  1.00  1.04           H  
ATOM   4484 2HB  LEU A 279      -5.323   8.583 -19.477  1.00  1.04           H  
ATOM   4485  HG  LEU A 279      -5.403   5.663 -18.696  1.00  1.04           H  
ATOM   4486 1HD1 LEU A 279      -3.255   6.078 -17.692  1.00  1.04           H  
ATOM   4487 2HD1 LEU A 279      -3.204   6.350 -19.446  1.00  1.04           H  
ATOM   4488 3HD1 LEU A 279      -3.261   7.734 -18.336  1.00  1.04           H  
ATOM   4489 1HD2 LEU A 279      -5.275   6.509 -16.486  1.00  1.04           H  
ATOM   4490 2HD2 LEU A 279      -5.292   8.150 -17.111  1.00  1.04           H  
ATOM   4491 3HD2 LEU A 279      -6.720   7.106 -17.319  1.00  1.04           H  
ATOM   4492  N   SER A 280      -7.318   8.114 -22.340  1.00  1.27           N  
ATOM   4493  CA  SER A 280      -7.664   8.999 -23.443  1.00  1.27           C  
ATOM   4494  C   SER A 280      -9.178   9.182 -23.587  1.00  1.27           C  
ATOM   4495  O   SER A 280      -9.626  10.011 -24.378  1.00  1.27           O  
ATOM   4496  CB  SER A 280      -7.111   8.451 -24.746  1.00  1.27           C  
ATOM   4497  OG  SER A 280      -5.711   8.425 -24.732  1.00  1.27           O  
ATOM   4498  H   SER A 280      -6.878   7.224 -22.575  1.00  1.27           H  
ATOM   4499  HA  SER A 280      -7.215   9.974 -23.252  1.00  1.27           H  
ATOM   4500 1HB  SER A 280      -7.494   7.440 -24.902  1.00  1.27           H  
ATOM   4501 2HB  SER A 280      -7.459   9.066 -25.573  1.00  1.27           H  
ATOM   4502  HG  SER A 280      -5.474   7.711 -24.099  1.00  1.27           H  
ATOM   4503  N   SER A 281      -9.974   8.405 -22.838  1.00  1.62           N  
ATOM   4504  CA  SER A 281     -11.424   8.513 -22.880  1.00  1.62           C  
ATOM   4505  C   SER A 281     -11.907   9.672 -22.005  1.00  1.62           C  
ATOM   4506  O   SER A 281     -13.098   9.990 -22.003  1.00  1.62           O  
ATOM   4507  CB  SER A 281     -12.105   7.234 -22.418  1.00  1.62           C  
ATOM   4508  OG  SER A 281     -11.971   7.047 -21.035  1.00  1.62           O  
ATOM   4509  H   SER A 281      -9.575   7.729 -22.190  1.00  1.62           H  
ATOM   4510  HA  SER A 281     -11.726   8.711 -23.908  1.00  1.62           H  
ATOM   4511 1HB  SER A 281     -13.159   7.270 -22.685  1.00  1.62           H  
ATOM   4512 2HB  SER A 281     -11.662   6.383 -22.940  1.00  1.62           H  
ATOM   4513  HG  SER A 281     -11.014   6.975 -20.866  1.00  1.62           H  
ATOM   4514  N   GLU A 282     -11.006  10.309 -21.237  1.00  2.06           N  
ATOM   4515  CA  GLU A 282     -11.434  11.384 -20.338  1.00  2.06           C  
ATOM   4516  C   GLU A 282     -11.778  12.659 -21.115  1.00  2.06           C  
ATOM   4517  O   GLU A 282     -11.007  13.621 -21.151  1.00  2.06           O  
ATOM   4518  CB  GLU A 282     -10.330  11.694 -19.312  1.00  2.06           C  
ATOM   4519  CG  GLU A 282     -10.742  12.708 -18.218  1.00  2.06           C  
ATOM   4520  CD  GLU A 282      -9.642  13.051 -17.203  1.00  2.06           C  
ATOM   4521  OE1 GLU A 282      -8.562  12.520 -17.294  1.00  2.06           O  
ATOM   4522  OE2 GLU A 282      -9.906  13.857 -16.339  1.00  2.06           O  
ATOM   4523  H   GLU A 282     -10.023  10.035 -21.253  1.00  2.06           H  
ATOM   4524  HA  GLU A 282     -12.329  11.058 -19.810  1.00  2.06           H  
ATOM   4525 1HB  GLU A 282     -10.023  10.776 -18.838  1.00  2.06           H  
ATOM   4526 2HB  GLU A 282      -9.460  12.096 -19.833  1.00  2.06           H  
ATOM   4527 1HG  GLU A 282     -11.069  13.628 -18.702  1.00  2.06           H  
ATOM   4528 2HG  GLU A 282     -11.596  12.297 -17.681  1.00  2.06           H  
ATOM   4529  N   ASN A 283     -12.964  12.632 -21.710  1.00  2.57           N  
ATOM   4530  CA  ASN A 283     -13.504  13.673 -22.565  1.00  2.57           C  
ATOM   4531  C   ASN A 283     -14.551  14.513 -21.843  1.00  2.57           C  
ATOM   4532  O   ASN A 283     -15.237  15.325 -22.466  1.00  2.57           O  
ATOM   4533  OXT ASN A 283     -14.830  14.249 -20.675  1.00  2.57           O  
ATOM   4534  CB  ASN A 283     -14.081  13.015 -23.809  1.00  2.57           C  
ATOM   4535  CG  ASN A 283     -13.009  12.407 -24.682  1.00  2.57           C  
ATOM   4536  OD1 ASN A 283     -12.007  13.071 -24.986  1.00  2.57           O  
ATOM   4537  ND2 ASN A 283     -13.191  11.157 -25.080  1.00  2.57           N  
ATOM   4538  H   ASN A 283     -13.485  11.763 -21.613  1.00  2.57           H  
ATOM   4539  HA  ASN A 283     -12.685  14.344 -22.846  1.00  2.57           H  
ATOM   4540 1HB  ASN A 283     -14.754  12.220 -23.496  1.00  2.57           H  
ATOM   4541 2HB  ASN A 283     -14.655  13.723 -24.395  1.00  2.57           H  
ATOM   4542 1HD2 ASN A 283     -12.506  10.703 -25.657  1.00  2.57           H  
ATOM   4543 2HD2 ASN A 283     -14.026  10.628 -24.806  1.00  2.57           H  
TER    4544
ENDMDL

REMARK ID 635482 MODEL 4 2024-10-05_00000102_1_19
PFRMAT TS
TARGET 2024-10-05_00000102_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       2.175   0.014  -1.512  1.00  8.12           N  
ATOM      2  CA  SER A   1       2.382  -0.221  -0.088  1.00  8.12           C  
ATOM      3  C   SER A   1       2.532   1.077   0.711  1.00  8.12           C  
ATOM      4  O   SER A   1       3.050   1.061   1.830  1.00  8.12           O  
ATOM      5  CB  SER A   1       3.620  -1.081   0.105  1.00  8.12           C  
ATOM      6  OG  SER A   1       4.767  -0.418  -0.375  1.00  8.12           O  
ATOM      7 1H   SER A   1       2.377  -0.837  -2.019  1.00  8.12           H  
ATOM      8 2H   SER A   1       1.217   0.279  -1.682  1.00  8.12           H  
ATOM      9 3H   SER A   1       2.799   0.743  -1.830  1.00  8.12           H  
ATOM     10  HA  SER A   1       1.516  -0.760   0.297  1.00  8.12           H  
ATOM     11 1HB  SER A   1       3.742  -1.321   1.162  1.00  8.12           H  
ATOM     12 2HB  SER A   1       3.488  -2.020  -0.432  1.00  8.12           H  
ATOM     13  HG  SER A   1       4.488   0.011  -1.196  1.00  8.12           H  
ATOM     14  N   ASN A   2       2.010   2.199   0.194  1.00  7.61           N  
ATOM     15  CA  ASN A   2       2.154   3.500   0.873  1.00  7.61           C  
ATOM     16  C   ASN A   2       1.322   3.605   2.148  1.00  7.61           C  
ATOM     17  O   ASN A   2       1.498   4.524   2.950  1.00  7.61           O  
ATOM     18  CB  ASN A   2       1.763   4.629  -0.064  1.00  7.61           C  
ATOM     19  CG  ASN A   2       2.763   4.869  -1.163  1.00  7.61           C  
ATOM     20  OD1 ASN A   2       3.934   4.483  -1.068  1.00  7.61           O  
ATOM     21  ND2 ASN A   2       2.316   5.501  -2.217  1.00  7.61           N  
ATOM     22  H   ASN A   2       1.535   2.197  -0.692  1.00  7.61           H  
ATOM     23  HA  ASN A   2       3.200   3.625   1.159  1.00  7.61           H  
ATOM     24 1HB  ASN A   2       0.792   4.409  -0.510  1.00  7.61           H  
ATOM     25 2HB  ASN A   2       1.653   5.548   0.512  1.00  7.61           H  
ATOM     26 1HD2 ASN A   2       2.929   5.692  -2.984  1.00  7.61           H  
ATOM     27 2HD2 ASN A   2       1.361   5.796  -2.255  1.00  7.61           H  
ATOM     28  N   THR A   3       0.415   2.658   2.319  1.00  6.97           N  
ATOM     29  CA  THR A   3      -0.465   2.600   3.461  1.00  6.97           C  
ATOM     30  C   THR A   3      -0.021   1.547   4.471  1.00  6.97           C  
ATOM     31  O   THR A   3      -0.701   1.332   5.471  1.00  6.97           O  
ATOM     32  CB  THR A   3      -1.906   2.300   3.005  1.00  6.97           C  
ATOM     33  OG1 THR A   3      -1.947   1.034   2.322  1.00  6.97           O  
ATOM     34  CG2 THR A   3      -2.392   3.386   2.074  1.00  6.97           C  
ATOM     35  H   THR A   3       0.331   1.945   1.617  1.00  6.97           H  
ATOM     36  HA  THR A   3      -0.454   3.570   3.957  1.00  6.97           H  
ATOM     37  HB  THR A   3      -2.557   2.253   3.879  1.00  6.97           H  
ATOM     38  HG1 THR A   3      -2.863   0.778   2.173  1.00  6.97           H  
ATOM     39 1HG2 THR A   3      -3.412   3.167   1.760  1.00  6.97           H  
ATOM     40 2HG2 THR A   3      -2.367   4.343   2.592  1.00  6.97           H  
ATOM     41 3HG2 THR A   3      -1.746   3.431   1.199  1.00  6.97           H  
ATOM     42  N   ALA A   4       1.108   0.865   4.227  1.00  6.24           N  
ATOM     43  CA  ALA A   4       1.503  -0.196   5.152  1.00  6.24           C  
ATOM     44  C   ALA A   4       1.721   0.327   6.572  1.00  6.24           C  
ATOM     45  O   ALA A   4       1.250  -0.264   7.543  1.00  6.24           O  
ATOM     46  CB  ALA A   4       2.776  -0.861   4.663  1.00  6.24           C  
ATOM     47  H   ALA A   4       1.684   1.063   3.409  1.00  6.24           H  
ATOM     48  HA  ALA A   4       0.701  -0.933   5.181  1.00  6.24           H  
ATOM     49 1HB  ALA A   4       3.049  -1.669   5.339  1.00  6.24           H  
ATOM     50 2HB  ALA A   4       2.615  -1.259   3.661  1.00  6.24           H  
ATOM     51 3HB  ALA A   4       3.581  -0.126   4.631  1.00  6.24           H  
ATOM     52  N   SER A   5       2.346   1.490   6.709  1.00  5.51           N  
ATOM     53  CA  SER A   5       2.626   2.047   8.031  1.00  5.51           C  
ATOM     54  C   SER A   5       1.331   2.401   8.774  1.00  5.51           C  
ATOM     55  O   SER A   5       1.252   2.349  10.004  1.00  5.51           O  
ATOM     56  CB  SER A   5       3.501   3.275   7.874  1.00  5.51           C  
ATOM     57  OG  SER A   5       4.775   2.933   7.358  1.00  5.51           O  
ATOM     58  H   SER A   5       2.673   1.973   5.884  1.00  5.51           H  
ATOM     59  HA  SER A   5       3.165   1.299   8.615  1.00  5.51           H  
ATOM     60 1HB  SER A   5       3.007   3.971   7.195  1.00  5.51           H  
ATOM     61 2HB  SER A   5       3.613   3.779   8.835  1.00  5.51           H  
ATOM     62  HG  SER A   5       5.338   2.789   8.125  1.00  5.51           H  
ATOM     63  N   LYS A   6       0.289   2.694   8.004  1.00  4.82           N  
ATOM     64  CA  LYS A   6      -0.992   3.128   8.530  1.00  4.82           C  
ATOM     65  C   LYS A   6      -1.828   1.945   9.006  1.00  4.82           C  
ATOM     66  O   LYS A   6      -2.893   2.129   9.598  1.00  4.82           O  
ATOM     67  CB  LYS A   6      -1.751   3.916   7.460  1.00  4.82           C  
ATOM     68  CG  LYS A   6      -1.062   5.214   7.047  1.00  4.82           C  
ATOM     69  CD  LYS A   6      -1.844   5.971   5.973  1.00  4.82           C  
ATOM     70  CE  LYS A   6      -1.101   7.248   5.567  1.00  4.82           C  
ATOM     71  NZ  LYS A   6      -1.832   8.033   4.529  1.00  4.82           N  
ATOM     72  H   LYS A   6       0.401   2.639   6.999  1.00  4.82           H  
ATOM     73  HA  LYS A   6      -0.814   3.778   9.386  1.00  4.82           H  
ATOM     74 1HB  LYS A   6      -1.874   3.299   6.571  1.00  4.82           H  
ATOM     75 2HB  LYS A   6      -2.746   4.163   7.828  1.00  4.82           H  
ATOM     76 1HG  LYS A   6      -0.944   5.854   7.919  1.00  4.82           H  
ATOM     77 2HG  LYS A   6      -0.072   4.977   6.653  1.00  4.82           H  
ATOM     78 1HD  LYS A   6      -1.966   5.334   5.095  1.00  4.82           H  
ATOM     79 2HD  LYS A   6      -2.830   6.235   6.351  1.00  4.82           H  
ATOM     80 1HE  LYS A   6      -0.965   7.871   6.449  1.00  4.82           H  
ATOM     81 2HE  LYS A   6      -0.121   6.973   5.172  1.00  4.82           H  
ATOM     82 1HZ  LYS A   6      -1.298   8.860   4.301  1.00  4.82           H  
ATOM     83 2HZ  LYS A   6      -1.953   7.476   3.697  1.00  4.82           H  
ATOM     84 3HZ  LYS A   6      -2.737   8.305   4.885  1.00  4.82           H  
ATOM     85  N   SER A   7      -1.347   0.723   8.752  1.00  4.20           N  
ATOM     86  CA  SER A   7      -2.049  -0.476   9.165  1.00  4.20           C  
ATOM     87  C   SER A   7      -1.612  -0.890  10.571  1.00  4.20           C  
ATOM     88  O   SER A   7      -2.043  -1.928  11.076  1.00  4.20           O  
ATOM     89  CB  SER A   7      -1.837  -1.622   8.188  1.00  4.20           C  
ATOM     90  OG  SER A   7      -0.528  -2.089   8.213  1.00  4.20           O  
ATOM     91  H   SER A   7      -0.458   0.604   8.264  1.00  4.20           H  
ATOM     92  HA  SER A   7      -3.115  -0.256   9.196  1.00  4.20           H  
ATOM     93 1HB  SER A   7      -2.522  -2.434   8.423  1.00  4.20           H  
ATOM     94 2HB  SER A   7      -2.072  -1.274   7.181  1.00  4.20           H  
ATOM     95  HG  SER A   7       0.032  -1.304   8.049  1.00  4.20           H  
ATOM     96  N   LEU A   8      -0.734  -0.100  11.210  1.00  3.68           N  
ATOM     97  CA  LEU A   8      -0.275  -0.468  12.540  1.00  3.68           C  
ATOM     98  C   LEU A   8      -1.473  -0.723  13.448  1.00  3.68           C  
ATOM     99  O   LEU A   8      -2.375   0.109  13.563  1.00  3.68           O  
ATOM    100  CB  LEU A   8       0.546   0.669  13.168  1.00  3.68           C  
ATOM    101  CG  LEU A   8       1.189   0.348  14.542  1.00  3.68           C  
ATOM    102  CD1 LEU A   8       2.315  -0.672  14.342  1.00  3.68           C  
ATOM    103  CD2 LEU A   8       1.678   1.628  15.187  1.00  3.68           C  
ATOM    104  H   LEU A   8      -0.366   0.746  10.771  1.00  3.68           H  
ATOM    105  HA  LEU A   8       0.326  -1.374  12.473  1.00  3.68           H  
ATOM    106 1HB  LEU A   8       1.346   0.946  12.476  1.00  3.68           H  
ATOM    107 2HB  LEU A   8      -0.105   1.533  13.300  1.00  3.68           H  
ATOM    108  HG  LEU A   8       0.442  -0.108  15.193  1.00  3.68           H  
ATOM    109 1HD1 LEU A   8       2.752  -0.921  15.299  1.00  3.68           H  
ATOM    110 2HD1 LEU A   8       1.908  -1.574  13.887  1.00  3.68           H  
ATOM    111 3HD1 LEU A   8       3.083  -0.249  13.689  1.00  3.68           H  
ATOM    112 1HD2 LEU A   8       2.120   1.411  16.154  1.00  3.68           H  
ATOM    113 2HD2 LEU A   8       2.402   2.065  14.549  1.00  3.68           H  
ATOM    114 3HD2 LEU A   8       0.842   2.314  15.319  1.00  3.68           H  
ATOM    115  N   SER A   9      -1.466  -1.877  14.103  1.00  3.28           N  
ATOM    116  CA  SER A   9      -2.541  -2.264  14.995  1.00  3.28           C  
ATOM    117  C   SER A   9      -2.620  -1.345  16.201  1.00  3.28           C  
ATOM    118  O   SER A   9      -1.579  -0.892  16.679  1.00  3.28           O  
ATOM    119  CB  SER A   9      -2.327  -3.677  15.502  1.00  3.28           C  
ATOM    120  OG  SER A   9      -3.310  -4.034  16.460  1.00  3.28           O  
ATOM    121  H   SER A   9      -0.695  -2.509  13.958  1.00  3.28           H  
ATOM    122  HA  SER A   9      -3.455  -2.244  14.415  1.00  3.28           H  
ATOM    123 1HB  SER A   9      -2.362  -4.373  14.666  1.00  3.28           H  
ATOM    124 2HB  SER A   9      -1.339  -3.751  15.953  1.00  3.28           H  
ATOM    125  HG  SER A   9      -3.221  -3.391  17.228  1.00  3.28           H  
ATOM    126  N   PRO A  10      -3.823  -1.044  16.714  1.00  3.00           N  
ATOM    127  CA  PRO A  10      -4.020  -0.384  17.978  1.00  3.00           C  
ATOM    128  C   PRO A  10      -3.281  -1.246  18.973  1.00  3.00           C  
ATOM    129  O   PRO A  10      -3.187  -2.466  18.773  1.00  3.00           O  
ATOM    130  CB  PRO A  10      -5.539  -0.416  18.161  1.00  3.00           C  
ATOM    131  CG  PRO A  10      -6.082  -0.468  16.743  1.00  3.00           C  
ATOM    132  CD  PRO A  10      -5.074  -1.302  15.965  1.00  3.00           C  
ATOM    133  HA  PRO A  10      -3.614   0.640  17.938  1.00  3.00           H  
ATOM    134 1HB  PRO A  10      -5.821  -1.294  18.764  1.00  3.00           H  
ATOM    135 2HB  PRO A  10      -5.871   0.472  18.717  1.00  3.00           H  
ATOM    136 1HG  PRO A  10      -7.090  -0.908  16.740  1.00  3.00           H  
ATOM    137 2HG  PRO A  10      -6.180   0.552  16.339  1.00  3.00           H  
ATOM    138 1HD  PRO A  10      -5.341  -2.370  15.981  1.00  3.00           H  
ATOM    139 2HD  PRO A  10      -5.014  -0.887  14.943  1.00  3.00           H  
ATOM    140  N   MET A  11      -2.701  -0.629  19.987  1.00  2.82           N  
ATOM    141  CA  MET A  11      -1.904  -1.362  20.955  1.00  2.82           C  
ATOM    142  C   MET A  11      -2.688  -2.339  21.852  1.00  2.82           C  
ATOM    143  O   MET A  11      -3.680  -1.944  22.477  1.00  2.82           O  
ATOM    144  CB  MET A  11      -1.120  -0.367  21.780  1.00  2.82           C  
ATOM    145  CG  MET A  11      -0.004   0.269  20.970  1.00  2.82           C  
ATOM    146  SD  MET A  11       1.033   1.401  21.885  1.00  2.82           S  
ATOM    147  CE  MET A  11      -0.109   2.698  22.006  1.00  2.82           C  
ATOM    148  H   MET A  11      -2.808   0.371  20.090  1.00  2.82           H  
ATOM    149  HA  MET A  11      -1.157  -1.883  20.382  1.00  2.82           H  
ATOM    150 1HB  MET A  11      -1.782   0.427  22.119  1.00  2.82           H  
ATOM    151 2HB  MET A  11      -0.733  -0.843  22.648  1.00  2.82           H  
ATOM    152 1HG  MET A  11       0.622  -0.527  20.574  1.00  2.82           H  
ATOM    153 2HG  MET A  11      -0.432   0.807  20.124  1.00  2.82           H  
ATOM    154 1HE  MET A  11       0.359   3.526  22.502  1.00  2.82           H  
ATOM    155 2HE  MET A  11      -0.428   2.996  21.014  1.00  2.82           H  
ATOM    156 3HE  MET A  11      -0.981   2.369  22.575  1.00  2.82           H  
ATOM    157  N   PRO A  12      -2.271  -3.628  21.920  1.00  2.70           N  
ATOM    158  CA  PRO A  12      -2.817  -4.665  22.778  1.00  2.70           C  
ATOM    159  C   PRO A  12      -2.707  -4.293  24.243  1.00  2.70           C  
ATOM    160  O   PRO A  12      -1.731  -3.677  24.668  1.00  2.70           O  
ATOM    161  CB  PRO A  12      -1.925  -5.871  22.463  1.00  2.70           C  
ATOM    162  CG  PRO A  12      -1.424  -5.627  21.073  1.00  2.70           C  
ATOM    163  CD  PRO A  12      -1.235  -4.141  20.982  1.00  2.70           C  
ATOM    164  HA  PRO A  12      -3.861  -4.856  22.500  1.00  2.70           H  
ATOM    165 1HB  PRO A  12      -1.115  -5.911  23.188  1.00  2.70           H  
ATOM    166 2HB  PRO A  12      -2.498  -6.805  22.569  1.00  2.70           H  
ATOM    167 1HG  PRO A  12      -0.499  -6.178  20.888  1.00  2.70           H  
ATOM    168 2HG  PRO A  12      -2.159  -5.994  20.340  1.00  2.70           H  
ATOM    169 1HD  PRO A  12      -0.219  -3.841  21.299  1.00  2.70           H  
ATOM    170 2HD  PRO A  12      -1.463  -3.887  19.934  1.00  2.70           H  
ATOM    171  N   GLN A  13      -3.695  -4.710  25.014  1.00  2.56           N  
ATOM    172  CA  GLN A  13      -3.707  -4.482  26.449  1.00  2.56           C  
ATOM    173  C   GLN A  13      -3.229  -5.763  27.126  1.00  2.56           C  
ATOM    174  O   GLN A  13      -3.942  -6.772  27.149  1.00  2.56           O  
ATOM    175  CB  GLN A  13      -5.113  -4.085  26.882  1.00  2.56           C  
ATOM    176  CG  GLN A  13      -5.630  -2.846  26.125  1.00  2.56           C  
ATOM    177  CD  GLN A  13      -4.816  -1.588  26.399  1.00  2.56           C  
ATOM    178  OE1 GLN A  13      -4.740  -1.149  27.551  1.00  2.56           O  
ATOM    179  NE2 GLN A  13      -4.202  -1.003  25.358  1.00  2.56           N  
ATOM    180  H   GLN A  13      -4.469  -5.201  24.593  1.00  2.56           H  
ATOM    181  HA  GLN A  13      -3.014  -3.678  26.696  1.00  2.56           H  
ATOM    182 1HB  GLN A  13      -5.801  -4.911  26.709  1.00  2.56           H  
ATOM    183 2HB  GLN A  13      -5.119  -3.864  27.949  1.00  2.56           H  
ATOM    184 1HG  GLN A  13      -5.582  -3.046  25.053  1.00  2.56           H  
ATOM    185 2HG  GLN A  13      -6.661  -2.657  26.422  1.00  2.56           H  
ATOM    186 1HE2 GLN A  13      -3.660  -0.176  25.501  1.00  2.56           H  
ATOM    187 2HE2 GLN A  13      -4.267  -1.382  24.404  1.00  2.56           H  
ATOM    188  N   ILE A  14      -2.007  -5.771  27.640  1.00  2.36           N  
ATOM    189  CA  ILE A  14      -1.499  -7.053  28.085  1.00  2.36           C  
ATOM    190  C   ILE A  14      -1.902  -7.415  29.495  1.00  2.36           C  
ATOM    191  O   ILE A  14      -1.176  -7.222  30.470  1.00  2.36           O  
ATOM    192  CB  ILE A  14       0.013  -7.122  27.947  1.00  2.36           C  
ATOM    193  CG1 ILE A  14       0.393  -6.735  26.535  1.00  2.36           C  
ATOM    194  CG2 ILE A  14       0.470  -8.533  28.245  1.00  2.36           C  
ATOM    195  CD1 ILE A  14      -0.262  -7.596  25.502  1.00  2.36           C  
ATOM    196  H   ILE A  14      -1.434  -4.934  27.673  1.00  2.36           H  
ATOM    197  HA  ILE A  14      -1.905  -7.818  27.425  1.00  2.36           H  
ATOM    198  HB  ILE A  14       0.485  -6.422  28.637  1.00  2.36           H  
ATOM    199 1HG1 ILE A  14       0.102  -5.696  26.354  1.00  2.36           H  
ATOM    200 2HG1 ILE A  14       1.476  -6.812  26.425  1.00  2.36           H  
ATOM    201 1HG2 ILE A  14       1.551  -8.597  28.136  1.00  2.36           H  
ATOM    202 2HG2 ILE A  14       0.188  -8.803  29.253  1.00  2.36           H  
ATOM    203 3HG2 ILE A  14      -0.007  -9.205  27.546  1.00  2.36           H  
ATOM    204 1HD1 ILE A  14       0.045  -7.279  24.524  1.00  2.36           H  
ATOM    205 2HD1 ILE A  14       0.029  -8.625  25.653  1.00  2.36           H  
ATOM    206 3HD1 ILE A  14      -1.342  -7.513  25.582  1.00  2.36           H  
ATOM    207  N   ALA A  15      -3.039  -8.088  29.547  1.00  2.09           N  
ATOM    208  CA  ALA A  15      -3.678  -8.562  30.769  1.00  2.09           C  
ATOM    209  C   ALA A  15      -2.773  -9.515  31.544  1.00  2.09           C  
ATOM    210  O   ALA A  15      -2.942  -9.702  32.746  1.00  2.09           O  
ATOM    211  CB  ALA A  15      -4.983  -9.259  30.432  1.00  2.09           C  
ATOM    212  H   ALA A  15      -3.532  -8.163  28.657  1.00  2.09           H  
ATOM    213  HA  ALA A  15      -3.882  -7.699  31.402  1.00  2.09           H  
ATOM    214 1HB  ALA A  15      -5.466  -9.586  31.351  1.00  2.09           H  
ATOM    215 2HB  ALA A  15      -5.637  -8.566  29.901  1.00  2.09           H  
ATOM    216 3HB  ALA A  15      -4.781 -10.122  29.801  1.00  2.09           H  
ATOM    217  N   GLY A  16      -1.834 -10.149  30.842  1.00  1.78           N  
ATOM    218  CA  GLY A  16      -0.921 -11.099  31.455  1.00  1.78           C  
ATOM    219  C   GLY A  16       0.208 -10.457  32.278  1.00  1.78           C  
ATOM    220  O   GLY A  16       0.918 -11.168  32.988  1.00  1.78           O  
ATOM    221  H   GLY A  16      -1.752  -9.942  29.859  1.00  1.78           H  
ATOM    222 1HA  GLY A  16      -1.491 -11.773  32.094  1.00  1.78           H  
ATOM    223 2HA  GLY A  16      -0.481 -11.716  30.674  1.00  1.78           H  
ATOM    224  N   VAL A  17       0.388  -9.133  32.220  1.00  1.46           N  
ATOM    225  CA  VAL A  17       1.459  -8.544  33.029  1.00  1.46           C  
ATOM    226  C   VAL A  17       1.032  -8.440  34.475  1.00  1.46           C  
ATOM    227  O   VAL A  17      -0.057  -7.953  34.789  1.00  1.46           O  
ATOM    228  CB  VAL A  17       1.918  -7.172  32.518  1.00  1.46           C  
ATOM    229  CG1 VAL A  17       2.928  -6.571  33.497  1.00  1.46           C  
ATOM    230  CG2 VAL A  17       2.564  -7.349  31.176  1.00  1.46           C  
ATOM    231  H   VAL A  17      -0.206  -8.539  31.638  1.00  1.46           H  
ATOM    232  HA  VAL A  17       2.327  -9.204  32.983  1.00  1.46           H  
ATOM    233  HB  VAL A  17       1.066  -6.494  32.430  1.00  1.46           H  
ATOM    234 1HG1 VAL A  17       3.264  -5.608  33.114  1.00  1.46           H  
ATOM    235 2HG1 VAL A  17       2.474  -6.433  34.467  1.00  1.46           H  
ATOM    236 3HG1 VAL A  17       3.760  -7.227  33.603  1.00  1.46           H  
ATOM    237 1HG2 VAL A  17       2.901  -6.379  30.803  1.00  1.46           H  
ATOM    238 2HG2 VAL A  17       3.412  -8.023  31.265  1.00  1.46           H  
ATOM    239 3HG2 VAL A  17       1.845  -7.759  30.504  1.00  1.46           H  
ATOM    240  N   THR A  18       1.892  -8.914  35.364  1.00  1.18           N  
ATOM    241  CA  THR A  18       1.566  -8.894  36.770  1.00  1.18           C  
ATOM    242  C   THR A  18       2.173  -7.685  37.434  1.00  1.18           C  
ATOM    243  O   THR A  18       3.344  -7.356  37.229  1.00  1.18           O  
ATOM    244  CB  THR A  18       2.019 -10.184  37.475  1.00  1.18           C  
ATOM    245  OG1 THR A  18       1.336 -11.311  36.900  1.00  1.18           O  
ATOM    246  CG2 THR A  18       1.719 -10.110  38.974  1.00  1.18           C  
ATOM    247  H   THR A  18       2.804  -9.260  35.058  1.00  1.18           H  
ATOM    248  HA  THR A  18       0.484  -8.823  36.876  1.00  1.18           H  
ATOM    249  HB  THR A  18       3.083 -10.316  37.329  1.00  1.18           H  
ATOM    250  HG1 THR A  18       1.594 -11.407  35.973  1.00  1.18           H  
ATOM    251 1HG2 THR A  18       2.048 -11.028  39.457  1.00  1.18           H  
ATOM    252 2HG2 THR A  18       2.241  -9.269  39.414  1.00  1.18           H  
ATOM    253 3HG2 THR A  18       0.649  -9.985  39.127  1.00  1.18           H  
ATOM    254  N   TYR A  19       1.369  -6.999  38.211  1.00  0.98           N  
ATOM    255  CA  TYR A  19       1.876  -5.840  38.895  1.00  0.98           C  
ATOM    256  C   TYR A  19       1.755  -6.064  40.388  1.00  0.98           C  
ATOM    257  O   TYR A  19       0.786  -6.669  40.853  1.00  0.98           O  
ATOM    258  CB  TYR A  19       1.101  -4.604  38.454  1.00  0.98           C  
ATOM    259  CG  TYR A  19       1.222  -4.276  36.956  1.00  0.98           C  
ATOM    260  CD1 TYR A  19       0.318  -4.748  35.996  1.00  0.98           C  
ATOM    261  CD2 TYR A  19       2.235  -3.515  36.571  1.00  0.98           C  
ATOM    262  CE1 TYR A  19       0.495  -4.380  34.649  1.00  0.98           C  
ATOM    263  CE2 TYR A  19       2.405  -3.150  35.276  1.00  0.98           C  
ATOM    264  CZ  TYR A  19       1.573  -3.556  34.320  1.00  0.98           C  
ATOM    265  OH  TYR A  19       1.846  -3.124  33.040  1.00  0.98           O  
ATOM    266  H   TYR A  19       0.410  -7.292  38.337  1.00  0.98           H  
ATOM    267  HA  TYR A  19       2.930  -5.705  38.662  1.00  0.98           H  
ATOM    268 1HB  TYR A  19       0.045  -4.738  38.688  1.00  0.98           H  
ATOM    269 2HB  TYR A  19       1.449  -3.744  39.022  1.00  0.98           H  
ATOM    270  HD1 TYR A  19      -0.517  -5.388  36.285  1.00  0.98           H  
ATOM    271  HD2 TYR A  19       2.927  -3.188  37.323  1.00  0.98           H  
ATOM    272  HE1 TYR A  19      -0.194  -4.731  33.881  1.00  0.98           H  
ATOM    273  HE2 TYR A  19       3.233  -2.524  34.993  1.00  0.98           H  
ATOM    274  HH  TYR A  19       1.426  -3.683  32.349  1.00  0.98           H  
ATOM    275  N   TYR A  20       2.732  -5.567  41.131  1.00  0.85           N  
ATOM    276  CA  TYR A  20       2.712  -5.668  42.577  1.00  0.85           C  
ATOM    277  C   TYR A  20       2.722  -4.286  43.188  1.00  0.85           C  
ATOM    278  O   TYR A  20       3.656  -3.512  42.973  1.00  0.85           O  
ATOM    279  CB  TYR A  20       3.934  -6.422  43.065  1.00  0.85           C  
ATOM    280  CG  TYR A  20       4.055  -7.827  42.536  1.00  0.85           C  
ATOM    281  CD1 TYR A  20       4.598  -8.054  41.273  1.00  0.85           C  
ATOM    282  CD2 TYR A  20       3.644  -8.889  43.312  1.00  0.85           C  
ATOM    283  CE1 TYR A  20       4.711  -9.335  40.802  1.00  0.85           C  
ATOM    284  CE2 TYR A  20       3.762 -10.175  42.837  1.00  0.85           C  
ATOM    285  CZ  TYR A  20       4.290 -10.401  41.589  1.00  0.85           C  
ATOM    286  OH  TYR A  20       4.402 -11.689  41.119  1.00  0.85           O  
ATOM    287  H   TYR A  20       3.522  -5.124  40.665  1.00  0.85           H  
ATOM    288  HA  TYR A  20       1.803  -6.178  42.892  1.00  0.85           H  
ATOM    289 1HB  TYR A  20       4.816  -5.871  42.800  1.00  0.85           H  
ATOM    290 2HB  TYR A  20       3.905  -6.475  44.150  1.00  0.85           H  
ATOM    291  HD1 TYR A  20       4.926  -7.217  40.655  1.00  0.85           H  
ATOM    292  HD2 TYR A  20       3.224  -8.709  44.302  1.00  0.85           H  
ATOM    293  HE1 TYR A  20       5.125  -9.518  39.822  1.00  0.85           H  
ATOM    294  HE2 TYR A  20       3.435 -11.015  43.450  1.00  0.85           H  
ATOM    295  HH  TYR A  20       4.779 -11.677  40.236  1.00  0.85           H  
ATOM    296  N   GLY A  21       1.700  -3.987  43.978  1.00  0.78           N  
ATOM    297  CA  GLY A  21       1.588  -2.677  44.598  1.00  0.78           C  
ATOM    298  C   GLY A  21       1.044  -1.699  43.578  1.00  0.78           C  
ATOM    299  O   GLY A  21       0.781  -2.071  42.434  1.00  0.78           O  
ATOM    300  H   GLY A  21       0.972  -4.673  44.126  1.00  0.78           H  
ATOM    301 1HA  GLY A  21       0.921  -2.728  45.458  1.00  0.78           H  
ATOM    302 2HA  GLY A  21       2.563  -2.344  44.950  1.00  0.78           H  
ATOM    303  N   ASP A  22       0.885  -0.453  43.979  1.00  0.76           N  
ATOM    304  CA  ASP A  22       0.385   0.547  43.058  1.00  0.76           C  
ATOM    305  C   ASP A  22       1.550   1.081  42.244  1.00  0.76           C  
ATOM    306  O   ASP A  22       2.504   1.612  42.807  1.00  0.76           O  
ATOM    307  CB  ASP A  22      -0.295   1.683  43.816  1.00  0.76           C  
ATOM    308  CG  ASP A  22      -1.586   1.245  44.505  1.00  0.76           C  
ATOM    309  OD1 ASP A  22      -2.048   0.161  44.233  1.00  0.76           O  
ATOM    310  OD2 ASP A  22      -2.090   1.995  45.302  1.00  0.76           O  
ATOM    311  H   ASP A  22       1.115  -0.196  44.928  1.00  0.76           H  
ATOM    312  HA  ASP A  22      -0.334   0.088  42.379  1.00  0.76           H  
ATOM    313 1HB  ASP A  22       0.386   2.080  44.567  1.00  0.76           H  
ATOM    314 2HB  ASP A  22      -0.524   2.492  43.120  1.00  0.76           H  
ATOM    315  N   ILE A  23       1.474   0.944  40.927  1.00  0.75           N  
ATOM    316  CA  ILE A  23       2.567   1.374  40.071  1.00  0.75           C  
ATOM    317  C   ILE A  23       2.370   2.861  39.796  1.00  0.75           C  
ATOM    318  O   ILE A  23       1.301   3.231  39.312  1.00  0.75           O  
ATOM    319  CB  ILE A  23       2.520   0.657  38.718  1.00  0.75           C  
ATOM    320  CG1 ILE A  23       2.484  -0.833  38.896  1.00  0.75           C  
ATOM    321  CG2 ILE A  23       3.752   1.035  37.907  1.00  0.75           C  
ATOM    322  CD1 ILE A  23       3.657  -1.449  39.618  1.00  0.75           C  
ATOM    323  H   ILE A  23       0.659   0.502  40.524  1.00  0.75           H  
ATOM    324  HA  ILE A  23       3.508   1.155  40.554  1.00  0.75           H  
ATOM    325  HB  ILE A  23       1.625   0.951  38.176  1.00  0.75           H  
ATOM    326 1HG1 ILE A  23       1.579  -1.093  39.450  1.00  0.75           H  
ATOM    327 2HG1 ILE A  23       2.410  -1.239  37.925  1.00  0.75           H  
ATOM    328 1HG2 ILE A  23       3.731   0.536  36.963  1.00  0.75           H  
ATOM    329 2HG2 ILE A  23       3.776   2.114  37.747  1.00  0.75           H  
ATOM    330 3HG2 ILE A  23       4.627   0.735  38.439  1.00  0.75           H  
ATOM    331 1HD1 ILE A  23       3.528  -2.533  39.685  1.00  0.75           H  
ATOM    332 2HD1 ILE A  23       4.565  -1.233  39.083  1.00  0.75           H  
ATOM    333 3HD1 ILE A  23       3.711  -1.042  40.604  1.00  0.75           H  
ATOM    334  N   PRO A  24       3.314   3.748  40.136  1.00  0.74           N  
ATOM    335  CA  PRO A  24       3.190   5.168  39.897  1.00  0.74           C  
ATOM    336  C   PRO A  24       3.021   5.404  38.412  1.00  0.74           C  
ATOM    337  O   PRO A  24       3.640   4.707  37.613  1.00  0.74           O  
ATOM    338  CB  PRO A  24       4.533   5.715  40.387  1.00  0.74           C  
ATOM    339  CG  PRO A  24       5.041   4.678  41.375  1.00  0.74           C  
ATOM    340  CD  PRO A  24       4.566   3.350  40.825  1.00  0.74           C  
ATOM    341  HA  PRO A  24       2.341   5.571  40.471  1.00  0.74           H  
ATOM    342 1HB  PRO A  24       5.209   5.856  39.534  1.00  0.74           H  
ATOM    343 2HB  PRO A  24       4.394   6.705  40.844  1.00  0.74           H  
ATOM    344 1HG  PRO A  24       6.135   4.724  41.455  1.00  0.74           H  
ATOM    345 2HG  PRO A  24       4.641   4.880  42.380  1.00  0.74           H  
ATOM    346 1HD  PRO A  24       5.295   2.919  40.121  1.00  0.74           H  
ATOM    347 2HD  PRO A  24       4.378   2.707  41.686  1.00  0.74           H  
ATOM    348  N   LYS A  25       2.231   6.406  38.028  1.00  0.73           N  
ATOM    349  CA  LYS A  25       2.099   6.716  36.602  1.00  0.73           C  
ATOM    350  C   LYS A  25       3.417   7.235  36.044  1.00  0.73           C  
ATOM    351  O   LYS A  25       3.759   6.998  34.892  1.00  0.73           O  
ATOM    352  CB  LYS A  25       0.991   7.737  36.352  1.00  0.73           C  
ATOM    353  CG  LYS A  25      -0.418   7.203  36.573  1.00  0.73           C  
ATOM    354  CD  LYS A  25      -1.470   8.272  36.290  1.00  0.73           C  
ATOM    355  CE  LYS A  25      -2.880   7.734  36.501  1.00  0.73           C  
ATOM    356  NZ  LYS A  25      -3.915   8.778  36.259  1.00  0.73           N  
ATOM    357  H   LYS A  25       1.716   6.940  38.714  1.00  0.73           H  
ATOM    358  HA  LYS A  25       1.852   5.796  36.066  1.00  0.73           H  
ATOM    359 1HB  LYS A  25       1.135   8.600  37.001  1.00  0.73           H  
ATOM    360 2HB  LYS A  25       1.058   8.089  35.320  1.00  0.73           H  
ATOM    361 1HG  LYS A  25      -0.585   6.349  35.913  1.00  0.73           H  
ATOM    362 2HG  LYS A  25      -0.518   6.865  37.605  1.00  0.73           H  
ATOM    363 1HD  LYS A  25      -1.312   9.125  36.951  1.00  0.73           H  
ATOM    364 2HD  LYS A  25      -1.371   8.611  35.258  1.00  0.73           H  
ATOM    365 1HE  LYS A  25      -3.051   6.903  35.818  1.00  0.73           H  
ATOM    366 2HE  LYS A  25      -2.975   7.374  37.525  1.00  0.73           H  
ATOM    367 1HZ  LYS A  25      -4.833   8.384  36.408  1.00  0.73           H  
ATOM    368 2HZ  LYS A  25      -3.771   9.549  36.896  1.00  0.73           H  
ATOM    369 3HZ  LYS A  25      -3.843   9.110  35.308  1.00  0.73           H  
ATOM    370  N   GLN A  26       4.150   7.961  36.880  1.00  0.71           N  
ATOM    371  CA  GLN A  26       5.429   8.536  36.495  1.00  0.71           C  
ATOM    372  C   GLN A  26       6.529   8.329  37.532  1.00  0.71           C  
ATOM    373  O   GLN A  26       6.738   9.200  38.376  1.00  0.71           O  
ATOM    374  CB  GLN A  26       5.321  10.031  36.237  1.00  0.71           C  
ATOM    375  CG  GLN A  26       6.678  10.660  35.914  1.00  0.71           C  
ATOM    376  CD  GLN A  26       7.240  10.243  34.565  1.00  0.71           C  
ATOM    377  OE1 GLN A  26       6.658  10.593  33.519  1.00  0.71           O  
ATOM    378  NE2 GLN A  26       8.351   9.512  34.567  1.00  0.71           N  
ATOM    379  H   GLN A  26       3.806   8.109  37.816  1.00  0.71           H  
ATOM    380  HA  GLN A  26       5.743   8.074  35.562  1.00  0.71           H  
ATOM    381 1HB  GLN A  26       4.647  10.210  35.399  1.00  0.71           H  
ATOM    382 2HB  GLN A  26       4.908  10.529  37.114  1.00  0.71           H  
ATOM    383 1HG  GLN A  26       6.574  11.742  35.921  1.00  0.71           H  
ATOM    384 2HG  GLN A  26       7.396  10.349  36.680  1.00  0.71           H  
ATOM    385 1HE2 GLN A  26       8.770   9.232  33.703  1.00  0.71           H  
ATOM    386 2HE2 GLN A  26       8.780   9.219  35.457  1.00  0.71           H  
ATOM    387  N   PRO A  27       7.187   7.170  37.553  1.00  0.68           N  
ATOM    388  CA  PRO A  27       8.309   6.864  38.413  1.00  0.68           C  
ATOM    389  C   PRO A  27       9.418   7.879  38.192  1.00  0.68           C  
ATOM    390  O   PRO A  27       9.593   8.382  37.071  1.00  0.68           O  
ATOM    391  CB  PRO A  27       8.724   5.476  37.930  1.00  0.68           C  
ATOM    392  CG  PRO A  27       7.479   4.882  37.351  1.00  0.68           C  
ATOM    393  CD  PRO A  27       6.723   6.031  36.739  1.00  0.68           C  
ATOM    394  HA  PRO A  27       7.982   6.854  39.467  1.00  0.68           H  
ATOM    395 1HB  PRO A  27       9.533   5.571  37.203  1.00  0.68           H  
ATOM    396 2HB  PRO A  27       9.124   4.888  38.768  1.00  0.68           H  
ATOM    397 1HG  PRO A  27       7.762   4.138  36.625  1.00  0.68           H  
ATOM    398 2HG  PRO A  27       6.898   4.362  38.131  1.00  0.68           H  
ATOM    399 1HD  PRO A  27       6.935   6.154  35.686  1.00  0.68           H  
ATOM    400 2HD  PRO A  27       5.678   5.836  36.901  1.00  0.68           H  
ATOM    401  N   LYS A  28      10.167   8.198  39.243  1.00  0.64           N  
ATOM    402  CA  LYS A  28      11.273   9.133  39.126  1.00  0.64           C  
ATOM    403  C   LYS A  28      12.589   8.377  39.191  1.00  0.64           C  
ATOM    404  O   LYS A  28      13.597   8.822  38.639  1.00  0.64           O  
ATOM    405  CB  LYS A  28      11.182  10.191  40.212  1.00  0.64           C  
ATOM    406  CG  LYS A  28       9.943  11.080  40.082  1.00  0.64           C  
ATOM    407  CD  LYS A  28       9.901  12.157  41.156  1.00  0.64           C  
ATOM    408  CE  LYS A  28       8.664  13.033  41.007  1.00  0.64           C  
ATOM    409  NZ  LYS A  28       8.587  14.069  42.073  1.00  0.64           N  
ATOM    410  H   LYS A  28      10.008   7.788  40.166  1.00  0.64           H  
ATOM    411  HA  LYS A  28      11.218   9.628  38.157  1.00  0.64           H  
ATOM    412 1HB  LYS A  28      11.152   9.705  41.191  1.00  0.64           H  
ATOM    413 2HB  LYS A  28      12.067  10.823  40.184  1.00  0.64           H  
ATOM    414 1HG  LYS A  28       9.937  11.550  39.098  1.00  0.64           H  
ATOM    415 2HG  LYS A  28       9.048  10.459  40.169  1.00  0.64           H  
ATOM    416 1HD  LYS A  28       9.888  11.685  42.140  1.00  0.64           H  
ATOM    417 2HD  LYS A  28      10.791  12.783  41.082  1.00  0.64           H  
ATOM    418 1HE  LYS A  28       8.691  13.525  40.036  1.00  0.64           H  
ATOM    419 2HE  LYS A  28       7.775  12.404  41.059  1.00  0.64           H  
ATOM    420 1HZ  LYS A  28       7.756  14.627  41.941  1.00  0.64           H  
ATOM    421 2HZ  LYS A  28       8.551  13.620  42.977  1.00  0.64           H  
ATOM    422 3HZ  LYS A  28       9.402  14.663  42.025  1.00  0.64           H  
ATOM    423  N   ARG A  29      12.557   7.223  39.861  1.00  0.61           N  
ATOM    424  CA  ARG A  29      13.726   6.351  40.002  1.00  0.61           C  
ATOM    425  C   ARG A  29      13.383   4.874  39.679  1.00  0.61           C  
ATOM    426  O   ARG A  29      12.566   4.252  40.380  1.00  0.61           O  
ATOM    427  CB  ARG A  29      14.267   6.464  41.427  1.00  0.61           C  
ATOM    428  CG  ARG A  29      14.773   7.842  41.828  1.00  0.61           C  
ATOM    429  CD  ARG A  29      15.304   7.887  43.235  1.00  0.61           C  
ATOM    430  NE  ARG A  29      16.490   7.056  43.424  1.00  0.61           N  
ATOM    431  CZ  ARG A  29      17.741   7.400  43.078  1.00  0.61           C  
ATOM    432  NH1 ARG A  29      17.990   8.546  42.477  1.00  0.61           N  
ATOM    433  NH2 ARG A  29      18.708   6.559  43.352  1.00  0.61           N  
ATOM    434  H   ARG A  29      11.689   6.992  40.345  1.00  0.61           H  
ATOM    435  HA  ARG A  29      14.491   6.685  39.302  1.00  0.61           H  
ATOM    436 1HB  ARG A  29      13.473   6.212  42.131  1.00  0.61           H  
ATOM    437 2HB  ARG A  29      15.072   5.753  41.574  1.00  0.61           H  
ATOM    438 1HG  ARG A  29      15.550   8.170  41.143  1.00  0.61           H  
ATOM    439 2HG  ARG A  29      13.941   8.544  41.783  1.00  0.61           H  
ATOM    440 1HD  ARG A  29      15.563   8.910  43.494  1.00  0.61           H  
ATOM    441 2HD  ARG A  29      14.531   7.526  43.919  1.00  0.61           H  
ATOM    442  HE  ARG A  29      16.390   6.153  43.919  1.00  0.61           H  
ATOM    443 1HH1 ARG A  29      17.232   9.182  42.271  1.00  0.61           H  
ATOM    444 2HH1 ARG A  29      18.936   8.786  42.224  1.00  0.61           H  
ATOM    445 1HH2 ARG A  29      18.449   5.690  43.837  1.00  0.61           H  
ATOM    446 2HH2 ARG A  29      19.663   6.768  43.110  1.00  0.61           H  
ATOM    447  N   VAL A  30      14.017   4.303  38.635  1.00  0.60           N  
ATOM    448  CA  VAL A  30      13.705   2.918  38.241  1.00  0.60           C  
ATOM    449  C   VAL A  30      14.896   1.941  38.254  1.00  0.60           C  
ATOM    450  O   VAL A  30      15.999   2.247  37.779  1.00  0.60           O  
ATOM    451  CB  VAL A  30      13.045   2.873  36.831  1.00  0.60           C  
ATOM    452  CG1 VAL A  30      12.737   1.392  36.434  1.00  0.60           C  
ATOM    453  CG2 VAL A  30      11.769   3.717  36.830  1.00  0.60           C  
ATOM    454  H   VAL A  30      14.662   4.857  38.067  1.00  0.60           H  
ATOM    455  HA  VAL A  30      12.971   2.542  38.944  1.00  0.60           H  
ATOM    456  HB  VAL A  30      13.738   3.277  36.091  1.00  0.60           H  
ATOM    457 1HG1 VAL A  30      12.280   1.359  35.468  1.00  0.60           H  
ATOM    458 2HG1 VAL A  30      13.651   0.810  36.403  1.00  0.60           H  
ATOM    459 3HG1 VAL A  30      12.052   0.954  37.163  1.00  0.60           H  
ATOM    460 1HG2 VAL A  30      11.309   3.691  35.845  1.00  0.60           H  
ATOM    461 2HG2 VAL A  30      11.082   3.320  37.561  1.00  0.60           H  
ATOM    462 3HG2 VAL A  30      12.015   4.748  37.084  1.00  0.60           H  
ATOM    463  N   VAL A  31      14.664   0.760  38.816  1.00  0.60           N  
ATOM    464  CA  VAL A  31      15.673  -0.294  38.763  1.00  0.60           C  
ATOM    465  C   VAL A  31      15.216  -1.365  37.789  1.00  0.60           C  
ATOM    466  O   VAL A  31      14.079  -1.839  37.864  1.00  0.60           O  
ATOM    467  CB  VAL A  31      15.989  -0.899  40.143  1.00  0.60           C  
ATOM    468  CG1 VAL A  31      16.946  -2.056  40.014  1.00  0.60           C  
ATOM    469  CG2 VAL A  31      16.672   0.143  40.995  1.00  0.60           C  
ATOM    470  H   VAL A  31      13.742   0.585  39.224  1.00  0.60           H  
ATOM    471  HA  VAL A  31      16.595   0.135  38.389  1.00  0.60           H  
ATOM    472  HB  VAL A  31      15.068  -1.243  40.606  1.00  0.60           H  
ATOM    473 1HG1 VAL A  31      17.160  -2.458  40.995  1.00  0.60           H  
ATOM    474 2HG1 VAL A  31      16.492  -2.818  39.399  1.00  0.60           H  
ATOM    475 3HG1 VAL A  31      17.871  -1.720  39.550  1.00  0.60           H  
ATOM    476 1HG2 VAL A  31      16.907  -0.271  41.977  1.00  0.60           H  
ATOM    477 2HG2 VAL A  31      17.585   0.447  40.498  1.00  0.60           H  
ATOM    478 3HG2 VAL A  31      16.043   0.988  41.106  1.00  0.60           H  
ATOM    479  N   SER A  32      16.083  -1.677  36.840  1.00  0.61           N  
ATOM    480  CA  SER A  32      15.785  -2.651  35.805  1.00  0.61           C  
ATOM    481  C   SER A  32      16.658  -3.882  35.958  1.00  0.61           C  
ATOM    482  O   SER A  32      17.865  -3.856  35.696  1.00  0.61           O  
ATOM    483  CB  SER A  32      16.002  -2.037  34.456  1.00  0.61           C  
ATOM    484  OG  SER A  32      15.812  -2.979  33.467  1.00  0.61           O  
ATOM    485  H   SER A  32      16.997  -1.221  36.859  1.00  0.61           H  
ATOM    486  HA  SER A  32      14.741  -2.958  35.894  1.00  0.61           H  
ATOM    487 1HB  SER A  32      15.334  -1.194  34.308  1.00  0.61           H  
ATOM    488 2HB  SER A  32      17.021  -1.665  34.399  1.00  0.61           H  
ATOM    489  HG  SER A  32      16.399  -2.716  32.736  1.00  0.61           H  
ATOM    490  N   LEU A  33      16.040  -4.972  36.376  1.00  0.64           N  
ATOM    491  CA  LEU A  33      16.794  -6.172  36.659  1.00  0.64           C  
ATOM    492  C   LEU A  33      16.820  -7.124  35.473  1.00  0.64           C  
ATOM    493  O   LEU A  33      17.512  -8.143  35.492  1.00  0.64           O  
ATOM    494  CB  LEU A  33      16.199  -6.803  37.898  1.00  0.64           C  
ATOM    495  CG  LEU A  33      16.262  -5.856  39.124  1.00  0.64           C  
ATOM    496  CD1 LEU A  33      15.610  -6.493  40.318  1.00  0.64           C  
ATOM    497  CD2 LEU A  33      17.733  -5.478  39.408  1.00  0.64           C  
ATOM    498  H   LEU A  33      15.027  -4.965  36.532  1.00  0.64           H  
ATOM    499  HA  LEU A  33      17.820  -5.888  36.885  1.00  0.64           H  
ATOM    500 1HB  LEU A  33      15.150  -7.049  37.702  1.00  0.64           H  
ATOM    501 2HB  LEU A  33      16.729  -7.724  38.129  1.00  0.64           H  
ATOM    502  HG  LEU A  33      15.693  -4.956  38.897  1.00  0.64           H  
ATOM    503 1HD1 LEU A  33      15.638  -5.801  41.142  1.00  0.64           H  
ATOM    504 2HD1 LEU A  33      14.588  -6.723  40.089  1.00  0.64           H  
ATOM    505 3HD1 LEU A  33      16.127  -7.409  40.592  1.00  0.64           H  
ATOM    506 1HD2 LEU A  33      17.762  -4.807  40.251  1.00  0.64           H  
ATOM    507 2HD2 LEU A  33      18.318  -6.351  39.640  1.00  0.64           H  
ATOM    508 3HD2 LEU A  33      18.170  -4.985  38.537  1.00  0.64           H  
ATOM    509  N   ALA A  34      16.078  -6.773  34.427  1.00  0.67           N  
ATOM    510  CA  ALA A  34      16.034  -7.587  33.225  1.00  0.67           C  
ATOM    511  C   ALA A  34      16.677  -6.843  32.066  1.00  0.67           C  
ATOM    512  O   ALA A  34      16.317  -5.702  31.751  1.00  0.67           O  
ATOM    513  CB  ALA A  34      14.601  -7.968  32.871  1.00  0.67           C  
ATOM    514  H   ALA A  34      15.541  -5.919  34.480  1.00  0.67           H  
ATOM    515  HA  ALA A  34      16.605  -8.497  33.403  1.00  0.67           H  
ATOM    516 1HB  ALA A  34      14.597  -8.593  31.976  1.00  0.67           H  
ATOM    517 2HB  ALA A  34      14.158  -8.521  33.702  1.00  0.67           H  
ATOM    518 3HB  ALA A  34      14.018  -7.068  32.686  1.00  0.67           H  
ATOM    519  N   SER A  35      17.507  -7.560  31.326  1.00  0.70           N  
ATOM    520  CA  SER A  35      18.218  -6.999  30.184  1.00  0.70           C  
ATOM    521  C   SER A  35      17.327  -6.845  28.982  1.00  0.70           C  
ATOM    522  O   SER A  35      17.676  -6.229  27.979  1.00  0.70           O  
ATOM    523  CB  SER A  35      19.357  -7.885  29.851  1.00  0.70           C  
ATOM    524  OG  SER A  35      20.255  -7.888  30.871  1.00  0.70           O  
ATOM    525  H   SER A  35      17.724  -8.504  31.612  1.00  0.70           H  
ATOM    526  HA  SER A  35      18.588  -6.014  30.466  1.00  0.70           H  
ATOM    527 1HB  SER A  35      18.988  -8.885  29.684  1.00  0.70           H  
ATOM    528 2HB  SER A  35      19.839  -7.526  28.944  1.00  0.70           H  
ATOM    529  HG  SER A  35      20.559  -6.955  30.896  1.00  0.70           H  
ATOM    530  N   THR A  36      16.149  -7.403  29.109  1.00  0.72           N  
ATOM    531  CA  THR A  36      15.134  -7.316  28.108  1.00  0.72           C  
ATOM    532  C   THR A  36      14.178  -6.185  28.438  1.00  0.72           C  
ATOM    533  O   THR A  36      13.218  -5.975  27.724  1.00  0.72           O  
ATOM    534  CB  THR A  36      14.417  -8.642  27.972  1.00  0.72           C  
ATOM    535  OG1 THR A  36      13.873  -9.014  29.228  1.00  0.72           O  
ATOM    536  CG2 THR A  36      15.375  -9.702  27.509  1.00  0.72           C  
ATOM    537  H   THR A  36      15.947  -7.905  29.960  1.00  0.72           H  
ATOM    538  HA  THR A  36      15.602  -7.088  27.151  1.00  0.72           H  
ATOM    539  HB  THR A  36      13.605  -8.542  27.249  1.00  0.72           H  
ATOM    540  HG1 THR A  36      13.242  -8.343  29.512  1.00  0.72           H  
ATOM    541 1HG2 THR A  36      14.851 -10.652  27.413  1.00  0.72           H  
ATOM    542 2HG2 THR A  36      15.786  -9.420  26.556  1.00  0.72           H  
ATOM    543 3HG2 THR A  36      16.179  -9.804  28.235  1.00  0.72           H  
ATOM    544  N   TYR A  37      14.435  -5.454  29.522  1.00  0.74           N  
ATOM    545  CA  TYR A  37      13.608  -4.312  29.876  1.00  0.74           C  
ATOM    546  C   TYR A  37      14.275  -2.992  29.615  1.00  0.74           C  
ATOM    547  O   TYR A  37      13.669  -2.084  29.047  1.00  0.74           O  
ATOM    548  CB  TYR A  37      13.204  -4.257  31.310  1.00  0.74           C  
ATOM    549  CG  TYR A  37      12.459  -3.022  31.558  1.00  0.74           C  
ATOM    550  CD1 TYR A  37      11.501  -2.621  30.674  1.00  0.74           C  
ATOM    551  CD2 TYR A  37      12.722  -2.287  32.655  1.00  0.74           C  
ATOM    552  CE1 TYR A  37      10.799  -1.474  30.910  1.00  0.74           C  
ATOM    553  CE2 TYR A  37      12.024  -1.166  32.900  1.00  0.74           C  
ATOM    554  CZ  TYR A  37      11.053  -0.762  32.026  1.00  0.74           C  
ATOM    555  OH  TYR A  37      10.332   0.346  32.276  1.00  0.74           O  
ATOM    556  H   TYR A  37      15.227  -5.669  30.120  1.00  0.74           H  
ATOM    557  HA  TYR A  37      12.697  -4.361  29.292  1.00  0.74           H  
ATOM    558 1HB  TYR A  37      12.603  -5.087  31.587  1.00  0.74           H  
ATOM    559 2HB  TYR A  37      14.086  -4.265  31.946  1.00  0.74           H  
ATOM    560  HD1 TYR A  37      11.295  -3.218  29.785  1.00  0.74           H  
ATOM    561  HD2 TYR A  37      13.473  -2.615  33.349  1.00  0.74           H  
ATOM    562  HE1 TYR A  37      10.033  -1.147  30.216  1.00  0.74           H  
ATOM    563  HE2 TYR A  37      12.232  -0.600  33.804  1.00  0.74           H  
ATOM    564  HH  TYR A  37      10.659   0.770  33.069  1.00  0.74           H  
ATOM    565  N   THR A  38      15.508  -2.862  30.081  1.00  0.74           N  
ATOM    566  CA  THR A  38      16.191  -1.570  30.084  1.00  0.74           C  
ATOM    567  C   THR A  38      16.058  -0.758  28.784  1.00  0.74           C  
ATOM    568  O   THR A  38      15.870   0.455  28.839  1.00  0.74           O  
ATOM    569  CB  THR A  38      17.661  -1.749  30.429  1.00  0.74           C  
ATOM    570  OG1 THR A  38      17.771  -2.364  31.710  1.00  0.74           O  
ATOM    571  CG2 THR A  38      18.307  -0.421  30.493  1.00  0.74           C  
ATOM    572  H   THR A  38      15.949  -3.682  30.509  1.00  0.74           H  
ATOM    573  HA  THR A  38      15.747  -0.975  30.883  1.00  0.74           H  
ATOM    574  HB  THR A  38      18.133  -2.381  29.690  1.00  0.74           H  
ATOM    575  HG1 THR A  38      18.630  -2.852  31.759  1.00  0.74           H  
ATOM    576 1HG2 THR A  38      19.324  -0.571  30.756  1.00  0.74           H  
ATOM    577 2HG2 THR A  38      18.235   0.077  29.534  1.00  0.74           H  
ATOM    578 3HG2 THR A  38      17.813   0.179  31.252  1.00  0.74           H  
ATOM    579  N   GLY A  39      16.187  -1.382  27.618  1.00  0.74           N  
ATOM    580  CA  GLY A  39      16.041  -0.633  26.365  1.00  0.74           C  
ATOM    581  C   GLY A  39      14.640   0.002  26.214  1.00  0.74           C  
ATOM    582  O   GLY A  39      14.498   1.052  25.588  1.00  0.74           O  
ATOM    583  H   GLY A  39      16.364  -2.376  27.600  1.00  0.74           H  
ATOM    584 1HA  GLY A  39      16.793   0.155  26.338  1.00  0.74           H  
ATOM    585 2HA  GLY A  39      16.254  -1.272  25.516  1.00  0.74           H  
ATOM    586  N   TYR A  40      13.599  -0.623  26.794  1.00  0.74           N  
ATOM    587  CA  TYR A  40      12.229  -0.106  26.695  1.00  0.74           C  
ATOM    588  C   TYR A  40      12.153   1.080  27.640  1.00  0.74           C  
ATOM    589  O   TYR A  40      11.583   2.128  27.327  1.00  0.74           O  
ATOM    590  CB  TYR A  40      11.175  -1.152  27.156  1.00  0.74           C  
ATOM    591  CG  TYR A  40      10.911  -2.428  26.302  1.00  0.74           C  
ATOM    592  CD1 TYR A  40      11.552  -3.592  26.588  1.00  0.74           C  
ATOM    593  CD2 TYR A  40      10.005  -2.434  25.280  1.00  0.74           C  
ATOM    594  CE1 TYR A  40      11.318  -4.730  25.831  1.00  0.74           C  
ATOM    595  CE2 TYR A  40       9.787  -3.594  24.525  1.00  0.74           C  
ATOM    596  CZ  TYR A  40      10.468  -4.715  24.809  1.00  0.74           C  
ATOM    597  OH  TYR A  40      10.323  -5.845  24.052  1.00  0.74           O  
ATOM    598  H   TYR A  40      13.761  -1.451  27.352  1.00  0.74           H  
ATOM    599  HA  TYR A  40      12.026   0.236  25.684  1.00  0.74           H  
ATOM    600 1HB  TYR A  40      11.453  -1.483  28.129  1.00  0.74           H  
ATOM    601 2HB  TYR A  40      10.217  -0.642  27.275  1.00  0.74           H  
ATOM    602  HD1 TYR A  40      12.258  -3.616  27.384  1.00  0.74           H  
ATOM    603  HD2 TYR A  40       9.486  -1.549  25.054  1.00  0.74           H  
ATOM    604  HE1 TYR A  40      11.832  -5.647  26.022  1.00  0.74           H  
ATOM    605  HE2 TYR A  40       9.098  -3.608  23.700  1.00  0.74           H  
ATOM    606  HH  TYR A  40      11.221  -6.153  23.756  1.00  0.74           H  
ATOM    607  N   LEU A  41      12.798   0.920  28.791  1.00  0.74           N  
ATOM    608  CA  LEU A  41      12.822   1.951  29.818  1.00  0.74           C  
ATOM    609  C   LEU A  41      13.414   3.223  29.196  1.00  0.74           C  
ATOM    610  O   LEU A  41      12.862   4.324  29.320  1.00  0.74           O  
ATOM    611  CB  LEU A  41      13.724   1.513  30.980  1.00  0.74           C  
ATOM    612  CG  LEU A  41      13.806   2.412  32.176  1.00  0.74           C  
ATOM    613  CD1 LEU A  41      12.500   2.463  32.874  1.00  0.74           C  
ATOM    614  CD2 LEU A  41      14.820   1.909  33.066  1.00  0.74           C  
ATOM    615  H   LEU A  41      13.258   0.024  28.957  1.00  0.74           H  
ATOM    616  HA  LEU A  41      11.808   2.144  30.167  1.00  0.74           H  
ATOM    617 1HB  LEU A  41      13.455   0.528  31.284  1.00  0.74           H  
ATOM    618 2HB  LEU A  41      14.727   1.469  30.616  1.00  0.74           H  
ATOM    619  HG  LEU A  41      14.067   3.417  31.842  1.00  0.74           H  
ATOM    620 1HD1 LEU A  41      12.572   3.125  33.729  1.00  0.74           H  
ATOM    621 2HD1 LEU A  41      11.719   2.794  32.208  1.00  0.74           H  
ATOM    622 3HD1 LEU A  41      12.284   1.511  33.205  1.00  0.74           H  
ATOM    623 1HD2 LEU A  41      14.905   2.560  33.933  1.00  0.74           H  
ATOM    624 2HD2 LEU A  41      14.559   0.905  33.388  1.00  0.74           H  
ATOM    625 3HD2 LEU A  41      15.746   1.889  32.509  1.00  0.74           H  
ATOM    626  N   LYS A  42      14.538   3.050  28.482  1.00  0.73           N  
ATOM    627  CA  LYS A  42      15.224   4.170  27.849  1.00  0.73           C  
ATOM    628  C   LYS A  42      14.433   4.775  26.689  1.00  0.73           C  
ATOM    629  O   LYS A  42      14.300   5.994  26.604  1.00  0.73           O  
ATOM    630  CB  LYS A  42      16.616   3.758  27.366  1.00  0.73           C  
ATOM    631  CG  LYS A  42      17.379   4.908  26.697  1.00  0.73           C  
ATOM    632  CD  LYS A  42      17.679   6.037  27.694  1.00  0.73           C  
ATOM    633  CE  LYS A  42      18.549   7.127  27.064  1.00  0.73           C  
ATOM    634  NZ  LYS A  42      18.806   8.255  28.012  1.00  0.73           N  
ATOM    635  H   LYS A  42      14.940   2.114  28.418  1.00  0.73           H  
ATOM    636  HA  LYS A  42      15.351   4.948  28.601  1.00  0.73           H  
ATOM    637 1HB  LYS A  42      17.200   3.388  28.209  1.00  0.73           H  
ATOM    638 2HB  LYS A  42      16.523   2.939  26.647  1.00  0.73           H  
ATOM    639 1HG  LYS A  42      18.305   4.542  26.263  1.00  0.73           H  
ATOM    640 2HG  LYS A  42      16.765   5.310  25.891  1.00  0.73           H  
ATOM    641 1HD  LYS A  42      16.737   6.486  28.020  1.00  0.73           H  
ATOM    642 2HD  LYS A  42      18.185   5.633  28.569  1.00  0.73           H  
ATOM    643 1HE  LYS A  42      19.503   6.694  26.765  1.00  0.73           H  
ATOM    644 2HE  LYS A  42      18.045   7.518  26.180  1.00  0.73           H  
ATOM    645 1HZ  LYS A  42      19.381   8.953  27.560  1.00  0.73           H  
ATOM    646 2HZ  LYS A  42      17.923   8.671  28.285  1.00  0.73           H  
ATOM    647 3HZ  LYS A  42      19.284   7.904  28.833  1.00  0.73           H  
ATOM    648  N   LYS A  43      13.844   3.946  25.827  1.00  0.72           N  
ATOM    649  CA  LYS A  43      13.083   4.465  24.689  1.00  0.72           C  
ATOM    650  C   LYS A  43      11.856   5.261  25.134  1.00  0.72           C  
ATOM    651  O   LYS A  43      11.397   6.156  24.427  1.00  0.72           O  
ATOM    652  CB  LYS A  43      12.687   3.330  23.755  1.00  0.72           C  
ATOM    653  CG  LYS A  43      13.853   2.716  22.963  1.00  0.72           C  
ATOM    654  CD  LYS A  43      14.353   3.620  21.858  1.00  0.72           C  
ATOM    655  CE  LYS A  43      15.486   2.942  21.083  1.00  0.72           C  
ATOM    656  NZ  LYS A  43      15.908   3.739  19.866  1.00  0.72           N  
ATOM    657  H   LYS A  43      13.959   2.936  25.923  1.00  0.72           H  
ATOM    658  HA  LYS A  43      13.729   5.143  24.135  1.00  0.72           H  
ATOM    659 1HB  LYS A  43      12.234   2.528  24.345  1.00  0.72           H  
ATOM    660 2HB  LYS A  43      11.938   3.679  23.047  1.00  0.72           H  
ATOM    661 1HG  LYS A  43      14.681   2.508  23.634  1.00  0.72           H  
ATOM    662 2HG  LYS A  43      13.535   1.799  22.517  1.00  0.72           H  
ATOM    663 1HD  LYS A  43      13.537   3.841  21.166  1.00  0.72           H  
ATOM    664 2HD  LYS A  43      14.716   4.556  22.284  1.00  0.72           H  
ATOM    665 1HE  LYS A  43      16.338   2.831  21.744  1.00  0.72           H  
ATOM    666 2HE  LYS A  43      15.162   1.949  20.757  1.00  0.72           H  
ATOM    667 1HZ  LYS A  43      16.646   3.245  19.345  1.00  0.72           H  
ATOM    668 2HZ  LYS A  43      15.117   3.791  19.215  1.00  0.72           H  
ATOM    669 3HZ  LYS A  43      16.221   4.656  20.112  1.00  0.72           H  
ATOM    670  N   LEU A  44      11.354   4.963  26.328  1.00  0.70           N  
ATOM    671  CA  LEU A  44      10.223   5.671  26.907  1.00  0.70           C  
ATOM    672  C   LEU A  44      10.650   6.842  27.811  1.00  0.70           C  
ATOM    673  O   LEU A  44       9.813   7.421  28.508  1.00  0.70           O  
ATOM    674  CB  LEU A  44       9.340   4.689  27.664  1.00  0.70           C  
ATOM    675  CG  LEU A  44       8.673   3.605  26.776  1.00  0.70           C  
ATOM    676  CD1 LEU A  44       7.893   2.654  27.654  1.00  0.70           C  
ATOM    677  CD2 LEU A  44       7.756   4.287  25.728  1.00  0.70           C  
ATOM    678  H   LEU A  44      11.743   4.173  26.846  1.00  0.70           H  
ATOM    679  HA  LEU A  44       9.633   6.083  26.092  1.00  0.70           H  
ATOM    680 1HB  LEU A  44       9.960   4.177  28.407  1.00  0.70           H  
ATOM    681 2HB  LEU A  44       8.561   5.234  28.181  1.00  0.70           H  
ATOM    682  HG  LEU A  44       9.445   3.032  26.260  1.00  0.70           H  
ATOM    683 1HD1 LEU A  44       7.431   1.884  27.039  1.00  0.70           H  
ATOM    684 2HD1 LEU A  44       8.572   2.191  28.372  1.00  0.70           H  
ATOM    685 3HD1 LEU A  44       7.120   3.203  28.183  1.00  0.70           H  
ATOM    686 1HD2 LEU A  44       7.289   3.539  25.104  1.00  0.70           H  
ATOM    687 2HD2 LEU A  44       6.989   4.849  26.227  1.00  0.70           H  
ATOM    688 3HD2 LEU A  44       8.348   4.959  25.104  1.00  0.70           H  
ATOM    689  N   ASP A  45      11.949   7.187  27.783  1.00  0.67           N  
ATOM    690  CA  ASP A  45      12.558   8.280  28.552  1.00  0.67           C  
ATOM    691  C   ASP A  45      12.365   8.218  30.063  1.00  0.67           C  
ATOM    692  O   ASP A  45      12.110   9.239  30.707  1.00  0.67           O  
ATOM    693  CB  ASP A  45      12.056   9.638  28.046  1.00  0.67           C  
ATOM    694  CG  ASP A  45      12.511   9.960  26.625  1.00  0.67           C  
ATOM    695  OD1 ASP A  45      13.651   9.744  26.310  1.00  0.67           O  
ATOM    696  OD2 ASP A  45      11.685  10.382  25.829  1.00  0.67           O  
ATOM    697  H   ASP A  45      12.586   6.653  27.196  1.00  0.67           H  
ATOM    698  HA  ASP A  45      13.632   8.236  28.366  1.00  0.67           H  
ATOM    699 1HB  ASP A  45      10.967   9.664  28.080  1.00  0.67           H  
ATOM    700 2HB  ASP A  45      12.418  10.422  28.711  1.00  0.67           H  
ATOM    701  N   MET A  46      12.519   7.032  30.630  1.00  0.64           N  
ATOM    702  CA  MET A  46      12.424   6.848  32.067  1.00  0.64           C  
ATOM    703  C   MET A  46      13.789   6.891  32.772  1.00  0.64           C  
ATOM    704  O   MET A  46      14.832   6.522  32.220  1.00  0.64           O  
ATOM    705  CB  MET A  46      11.714   5.566  32.351  1.00  0.64           C  
ATOM    706  CG  MET A  46      10.289   5.457  31.849  1.00  0.64           C  
ATOM    707  SD  MET A  46       9.277   6.675  32.604  1.00  0.64           S  
ATOM    708  CE  MET A  46       9.417   6.087  34.284  1.00  0.64           C  
ATOM    709  H   MET A  46      12.703   6.211  30.047  1.00  0.64           H  
ATOM    710  HA  MET A  46      11.826   7.664  32.473  1.00  0.64           H  
ATOM    711 1HB  MET A  46      12.252   4.845  31.807  1.00  0.64           H  
ATOM    712 2HB  MET A  46      11.761   5.329  33.413  1.00  0.64           H  
ATOM    713 1HG  MET A  46      10.262   5.595  30.765  1.00  0.64           H  
ATOM    714 2HG  MET A  46       9.881   4.473  32.084  1.00  0.64           H  
ATOM    715 1HE  MET A  46       8.876   6.751  34.937  1.00  0.64           H  
ATOM    716 2HE  MET A  46       9.024   5.078  34.358  1.00  0.64           H  
ATOM    717 3HE  MET A  46      10.465   6.087  34.585  1.00  0.64           H  
ATOM    718  N   ASN A  47      13.784   7.319  34.025  1.00  0.61           N  
ATOM    719  CA  ASN A  47      15.027   7.457  34.776  1.00  0.61           C  
ATOM    720  C   ASN A  47      15.571   6.199  35.444  1.00  0.61           C  
ATOM    721  O   ASN A  47      15.302   5.924  36.617  1.00  0.61           O  
ATOM    722  CB  ASN A  47      14.879   8.494  35.846  1.00  0.61           C  
ATOM    723  CG  ASN A  47      14.727   9.890  35.367  1.00  0.61           C  
ATOM    724  OD1 ASN A  47      15.222  10.307  34.311  1.00  0.61           O  
ATOM    725  ND2 ASN A  47      14.047  10.647  36.180  1.00  0.61           N  
ATOM    726  H   ASN A  47      12.911   7.594  34.452  1.00  0.61           H  
ATOM    727  HA  ASN A  47      15.795   7.794  34.079  1.00  0.61           H  
ATOM    728 1HB  ASN A  47      13.989   8.239  36.394  1.00  0.61           H  
ATOM    729 2HB  ASN A  47      15.720   8.436  36.539  1.00  0.61           H  
ATOM    730 1HD2 ASN A  47      13.891  11.611  35.967  1.00  0.61           H  
ATOM    731 2HD2 ASN A  47      13.702  10.230  37.048  1.00  0.61           H  
ATOM    732  N   LEU A  48      16.369   5.470  34.693  1.00  0.59           N  
ATOM    733  CA  LEU A  48      17.071   4.295  35.213  1.00  0.59           C  
ATOM    734  C   LEU A  48      18.068   4.720  36.309  1.00  0.59           C  
ATOM    735  O   LEU A  48      18.900   5.595  36.063  1.00  0.59           O  
ATOM    736  CB  LEU A  48      17.876   3.652  34.077  1.00  0.59           C  
ATOM    737  CG  LEU A  48      18.694   2.380  34.407  1.00  0.59           C  
ATOM    738  CD1 LEU A  48      17.782   1.214  34.710  1.00  0.59           C  
ATOM    739  CD2 LEU A  48      19.621   2.089  33.231  1.00  0.59           C  
ATOM    740  H   LEU A  48      16.457   5.755  33.716  1.00  0.59           H  
ATOM    741  HA  LEU A  48      16.350   3.594  35.630  1.00  0.59           H  
ATOM    742 1HB  LEU A  48      17.215   3.433  33.262  1.00  0.59           H  
ATOM    743 2HB  LEU A  48      18.589   4.395  33.723  1.00  0.59           H  
ATOM    744  HG  LEU A  48      19.288   2.560  35.301  1.00  0.59           H  
ATOM    745 1HD1 LEU A  48      18.361   0.357  34.946  1.00  0.59           H  
ATOM    746 2HD1 LEU A  48      17.137   1.451  35.556  1.00  0.59           H  
ATOM    747 3HD1 LEU A  48      17.194   0.986  33.863  1.00  0.59           H  
ATOM    748 1HD2 LEU A  48      20.226   1.221  33.436  1.00  0.59           H  
ATOM    749 2HD2 LEU A  48      19.028   1.913  32.341  1.00  0.59           H  
ATOM    750 3HD2 LEU A  48      20.275   2.946  33.062  1.00  0.59           H  
ATOM    751  N   VAL A  49      18.015   4.098  37.491  1.00  0.59           N  
ATOM    752  CA  VAL A  49      18.978   4.416  38.556  1.00  0.59           C  
ATOM    753  C   VAL A  49      19.843   3.205  38.893  1.00  0.59           C  
ATOM    754  O   VAL A  49      20.934   3.345  39.456  1.00  0.59           O  
ATOM    755  CB  VAL A  49      18.284   4.920  39.839  1.00  0.59           C  
ATOM    756  CG1 VAL A  49      17.521   6.177  39.514  1.00  0.59           C  
ATOM    757  CG2 VAL A  49      17.372   3.851  40.452  1.00  0.59           C  
ATOM    758  H   VAL A  49      17.288   3.416  37.639  1.00  0.59           H  
ATOM    759  HA  VAL A  49      19.632   5.211  38.200  1.00  0.59           H  
ATOM    760  HB  VAL A  49      19.051   5.181  40.566  1.00  0.59           H  
ATOM    761 1HG1 VAL A  49      17.069   6.554  40.404  1.00  0.59           H  
ATOM    762 2HG1 VAL A  49      18.199   6.924  39.106  1.00  0.59           H  
ATOM    763 3HG1 VAL A  49      16.750   5.954  38.782  1.00  0.59           H  
ATOM    764 1HG2 VAL A  49      16.916   4.233  41.363  1.00  0.59           H  
ATOM    765 2HG2 VAL A  49      16.607   3.594  39.751  1.00  0.59           H  
ATOM    766 3HG2 VAL A  49      17.953   2.970  40.691  1.00  0.59           H  
ATOM    767  N   GLY A  50      19.387   2.030  38.480  1.00  0.59           N  
ATOM    768  CA  GLY A  50      20.140   0.809  38.725  1.00  0.59           C  
ATOM    769  C   GLY A  50      19.773  -0.242  37.713  1.00  0.59           C  
ATOM    770  O   GLY A  50      18.630  -0.295  37.254  1.00  0.59           O  
ATOM    771  H   GLY A  50      18.471   1.992  38.038  1.00  0.59           H  
ATOM    772 1HA  GLY A  50      21.199   1.025  38.669  1.00  0.59           H  
ATOM    773 2HA  GLY A  50      19.936   0.432  39.716  1.00  0.59           H  
ATOM    774  N   VAL A  51      20.746  -1.067  37.362  1.00  0.61           N  
ATOM    775  CA  VAL A  51      20.552  -2.024  36.294  1.00  0.61           C  
ATOM    776  C   VAL A  51      21.387  -3.299  36.395  1.00  0.61           C  
ATOM    777  O   VAL A  51      22.531  -3.277  36.853  1.00  0.61           O  
ATOM    778  CB  VAL A  51      20.914  -1.281  35.005  1.00  0.61           C  
ATOM    779  CG1 VAL A  51      22.406  -0.978  35.025  1.00  0.61           C  
ATOM    780  CG2 VAL A  51      20.499  -2.029  33.791  1.00  0.61           C  
ATOM    781  H   VAL A  51      21.651  -0.970  37.810  1.00  0.61           H  
ATOM    782  HA  VAL A  51      19.505  -2.292  36.278  1.00  0.61           H  
ATOM    783  HB  VAL A  51      20.421  -0.344  35.019  1.00  0.61           H  
ATOM    784 1HG1 VAL A  51      22.668  -0.415  34.170  1.00  0.61           H  
ATOM    785 2HG1 VAL A  51      22.651  -0.403  35.920  1.00  0.61           H  
ATOM    786 3HG1 VAL A  51      22.965  -1.915  35.028  1.00  0.61           H  
ATOM    787 1HG2 VAL A  51      20.746  -1.457  32.905  1.00  0.61           H  
ATOM    788 2HG2 VAL A  51      21.005  -2.975  33.744  1.00  0.61           H  
ATOM    789 3HG2 VAL A  51      19.423  -2.200  33.820  1.00  0.61           H  
ATOM    790  N   THR A  52      20.849  -4.387  35.870  1.00  0.64           N  
ATOM    791  CA  THR A  52      21.606  -5.631  35.765  1.00  0.64           C  
ATOM    792  C   THR A  52      22.945  -5.498  35.030  1.00  0.64           C  
ATOM    793  O   THR A  52      23.091  -4.798  34.015  1.00  0.64           O  
ATOM    794  CB  THR A  52      20.785  -6.742  35.099  1.00  0.64           C  
ATOM    795  OG1 THR A  52      21.602  -7.931  34.973  1.00  0.64           O  
ATOM    796  CG2 THR A  52      20.299  -6.324  33.755  1.00  0.64           C  
ATOM    797  H   THR A  52      19.873  -4.339  35.564  1.00  0.64           H  
ATOM    798  HA  THR A  52      21.832  -5.965  36.771  1.00  0.64           H  
ATOM    799  HB  THR A  52      19.930  -6.970  35.733  1.00  0.64           H  
ATOM    800  HG1 THR A  52      21.017  -8.682  34.811  1.00  0.64           H  
ATOM    801 1HG2 THR A  52      19.715  -7.128  33.319  1.00  0.64           H  
ATOM    802 2HG2 THR A  52      19.671  -5.432  33.844  1.00  0.64           H  
ATOM    803 3HG2 THR A  52      21.145  -6.109  33.123  1.00  0.64           H  
ATOM    804  N   SER A  53      23.918  -6.260  35.522  1.00  0.68           N  
ATOM    805  CA  SER A  53      25.260  -6.301  34.954  1.00  0.68           C  
ATOM    806  C   SER A  53      25.252  -6.784  33.506  1.00  0.68           C  
ATOM    807  O   SER A  53      26.165  -6.472  32.736  1.00  0.68           O  
ATOM    808  CB  SER A  53      26.133  -7.221  35.783  1.00  0.68           C  
ATOM    809  OG  SER A  53      25.717  -8.551  35.668  1.00  0.68           O  
ATOM    810  H   SER A  53      23.710  -6.820  36.338  1.00  0.68           H  
ATOM    811  HA  SER A  53      25.675  -5.292  34.980  1.00  0.68           H  
ATOM    812 1HB  SER A  53      27.173  -7.125  35.469  1.00  0.68           H  
ATOM    813 2HB  SER A  53      26.073  -6.925  36.819  1.00  0.68           H  
ATOM    814  HG  SER A  53      25.727  -8.744  34.727  1.00  0.68           H  
ATOM    815  N   TYR A  54      24.199  -7.495  33.105  1.00  0.71           N  
ATOM    816  CA  TYR A  54      24.143  -7.979  31.734  1.00  0.71           C  
ATOM    817  C   TYR A  54      23.929  -6.829  30.747  1.00  0.71           C  
ATOM    818  O   TYR A  54      24.322  -6.916  29.579  1.00  0.71           O  
ATOM    819  CB  TYR A  54      23.077  -9.054  31.592  1.00  0.71           C  
ATOM    820  CG  TYR A  54      23.498 -10.382  32.138  1.00  0.71           C  
ATOM    821  CD1 TYR A  54      22.953 -10.857  33.319  1.00  0.71           C  
ATOM    822  CD2 TYR A  54      24.433 -11.137  31.449  1.00  0.71           C  
ATOM    823  CE1 TYR A  54      23.344 -12.085  33.815  1.00  0.71           C  
ATOM    824  CE2 TYR A  54      24.825 -12.365  31.942  1.00  0.71           C  
ATOM    825  CZ  TYR A  54      24.283 -12.840  33.121  1.00  0.71           C  
ATOM    826  OH  TYR A  54      24.672 -14.065  33.614  1.00  0.71           O  
ATOM    827  H   TYR A  54      23.431  -7.698  33.759  1.00  0.71           H  
ATOM    828  HA  TYR A  54      25.103  -8.435  31.496  1.00  0.71           H  
ATOM    829 1HB  TYR A  54      22.192  -8.739  32.140  1.00  0.71           H  
ATOM    830 2HB  TYR A  54      22.797  -9.174  30.545  1.00  0.71           H  
ATOM    831  HD1 TYR A  54      22.217 -10.263  33.856  1.00  0.71           H  
ATOM    832  HD2 TYR A  54      24.859 -10.760  30.517  1.00  0.71           H  
ATOM    833  HE1 TYR A  54      22.915 -12.457  34.744  1.00  0.71           H  
ATOM    834  HE2 TYR A  54      25.559 -12.962  31.400  1.00  0.71           H  
ATOM    835  HH  TYR A  54      24.188 -14.252  34.423  1.00  0.71           H  
ATOM    836  N   ASP A  55      23.335  -5.736  31.217  1.00  0.75           N  
ATOM    837  CA  ASP A  55      23.099  -4.604  30.347  1.00  0.75           C  
ATOM    838  C   ASP A  55      24.388  -3.883  30.121  1.00  0.75           C  
ATOM    839  O   ASP A  55      24.676  -3.403  29.030  1.00  0.75           O  
ATOM    840  CB  ASP A  55      22.098  -3.682  30.960  1.00  0.75           C  
ATOM    841  CG  ASP A  55      20.875  -4.329  30.983  1.00  0.75           C  
ATOM    842  OD1 ASP A  55      20.818  -5.333  30.344  1.00  0.75           O  
ATOM    843  OD2 ASP A  55      19.963  -3.892  31.600  1.00  0.75           O  
ATOM    844  H   ASP A  55      23.075  -5.668  32.198  1.00  0.75           H  
ATOM    845  HA  ASP A  55      22.725  -4.965  29.391  1.00  0.75           H  
ATOM    846 1HB  ASP A  55      22.409  -3.421  31.967  1.00  0.75           H  
ATOM    847 2HB  ASP A  55      22.031  -2.785  30.387  1.00  0.75           H  
ATOM    848  N   LYS A  56      25.190  -3.830  31.168  1.00  0.79           N  
ATOM    849  CA  LYS A  56      26.486  -3.191  31.034  1.00  0.79           C  
ATOM    850  C   LYS A  56      27.359  -3.997  30.054  1.00  0.79           C  
ATOM    851  O   LYS A  56      28.158  -3.427  29.312  1.00  0.79           O  
ATOM    852  CB  LYS A  56      27.125  -3.002  32.399  1.00  0.79           C  
ATOM    853  CG  LYS A  56      26.416  -1.921  33.261  1.00  0.79           C  
ATOM    854  CD  LYS A  56      27.110  -1.740  34.591  1.00  0.79           C  
ATOM    855  CE  LYS A  56      26.426  -0.695  35.485  1.00  0.79           C  
ATOM    856  NZ  LYS A  56      26.501   0.698  34.958  1.00  0.79           N  
ATOM    857  H   LYS A  56      24.867  -4.230  32.055  1.00  0.79           H  
ATOM    858  HA  LYS A  56      26.342  -2.203  30.604  1.00  0.79           H  
ATOM    859 1HB  LYS A  56      27.101  -3.947  32.946  1.00  0.79           H  
ATOM    860 2HB  LYS A  56      28.169  -2.717  32.278  1.00  0.79           H  
ATOM    861 1HG  LYS A  56      26.414  -0.966  32.733  1.00  0.79           H  
ATOM    862 2HG  LYS A  56      25.379  -2.223  33.437  1.00  0.79           H  
ATOM    863 1HD  LYS A  56      27.118  -2.697  35.126  1.00  0.79           H  
ATOM    864 2HD  LYS A  56      28.140  -1.433  34.425  1.00  0.79           H  
ATOM    865 1HE  LYS A  56      25.381  -0.963  35.631  1.00  0.79           H  
ATOM    866 2HE  LYS A  56      26.925  -0.701  36.441  1.00  0.79           H  
ATOM    867 1HZ  LYS A  56      26.043   1.303  35.653  1.00  0.79           H  
ATOM    868 2HZ  LYS A  56      27.458   0.974  34.851  1.00  0.79           H  
ATOM    869 3HZ  LYS A  56      26.010   0.827  34.068  1.00  0.79           H  
ATOM    870  N   LYS A  57      27.199  -5.332  30.049  1.00  0.82           N  
ATOM    871  CA  LYS A  57      27.918  -6.203  29.109  1.00  0.82           C  
ATOM    872  C   LYS A  57      27.443  -6.045  27.648  1.00  0.82           C  
ATOM    873  O   LYS A  57      28.249  -6.129  26.718  1.00  0.82           O  
ATOM    874  CB  LYS A  57      27.810  -7.670  29.530  1.00  0.82           C  
ATOM    875  CG  LYS A  57      28.606  -8.006  30.796  1.00  0.82           C  
ATOM    876  CD  LYS A  57      28.487  -9.478  31.198  1.00  0.82           C  
ATOM    877  CE  LYS A  57      29.335  -9.764  32.441  1.00  0.82           C  
ATOM    878  NZ  LYS A  57      29.263 -11.193  32.870  1.00  0.82           N  
ATOM    879  H   LYS A  57      26.572  -5.751  30.736  1.00  0.82           H  
ATOM    880  HA  LYS A  57      28.971  -5.925  29.140  1.00  0.82           H  
ATOM    881 1HB  LYS A  57      26.767  -7.917  29.710  1.00  0.82           H  
ATOM    882 2HB  LYS A  57      28.164  -8.310  28.723  1.00  0.82           H  
ATOM    883 1HG  LYS A  57      29.656  -7.769  30.631  1.00  0.82           H  
ATOM    884 2HG  LYS A  57      28.242  -7.390  31.616  1.00  0.82           H  
ATOM    885 1HD  LYS A  57      27.442  -9.709  31.419  1.00  0.82           H  
ATOM    886 2HD  LYS A  57      28.819 -10.113  30.378  1.00  0.82           H  
ATOM    887 1HE  LYS A  57      30.372  -9.516  32.220  1.00  0.82           H  
ATOM    888 2HE  LYS A  57      28.986  -9.132  33.258  1.00  0.82           H  
ATOM    889 1HZ  LYS A  57      29.842 -11.325  33.688  1.00  0.82           H  
ATOM    890 2HZ  LYS A  57      28.309 -11.438  33.095  1.00  0.82           H  
ATOM    891 3HZ  LYS A  57      29.595 -11.787  32.124  1.00  0.82           H  
ATOM    892  N   ASN A  58      26.140  -5.805  27.448  1.00  0.84           N  
ATOM    893  CA  ASN A  58      25.549  -5.642  26.111  1.00  0.84           C  
ATOM    894  C   ASN A  58      26.126  -4.422  25.374  1.00  0.84           C  
ATOM    895  O   ASN A  58      25.766  -3.292  25.702  1.00  0.84           O  
ATOM    896  CB  ASN A  58      24.051  -5.467  26.240  1.00  0.84           C  
ATOM    897  CG  ASN A  58      23.292  -5.290  24.926  1.00  0.84           C  
ATOM    898  OD1 ASN A  58      23.834  -4.897  23.872  1.00  0.84           O  
ATOM    899  ND2 ASN A  58      21.997  -5.506  25.009  1.00  0.84           N  
ATOM    900  H   ASN A  58      25.519  -5.783  28.261  1.00  0.84           H  
ATOM    901  HA  ASN A  58      25.743  -6.555  25.566  1.00  0.84           H  
ATOM    902 1HB  ASN A  58      23.645  -6.345  26.748  1.00  0.84           H  
ATOM    903 2HB  ASN A  58      23.852  -4.629  26.885  1.00  0.84           H  
ATOM    904 1HD2 ASN A  58      21.381  -5.381  24.203  1.00  0.84           H  
ATOM    905 2HD2 ASN A  58      21.599  -5.756  25.899  1.00  0.84           H  
ATOM    906  N   PRO A  59      26.897  -4.590  24.282  1.00  0.86           N  
ATOM    907  CA  PRO A  59      27.654  -3.544  23.617  1.00  0.86           C  
ATOM    908  C   PRO A  59      26.819  -2.409  23.030  1.00  0.86           C  
ATOM    909  O   PRO A  59      27.356  -1.329  22.779  1.00  0.86           O  
ATOM    910  CB  PRO A  59      28.370  -4.319  22.498  1.00  0.86           C  
ATOM    911  CG  PRO A  59      27.518  -5.534  22.262  1.00  0.86           C  
ATOM    912  CD  PRO A  59      26.967  -5.889  23.610  1.00  0.86           C  
ATOM    913  HA  PRO A  59      28.387  -3.142  24.330  1.00  0.86           H  
ATOM    914 1HB  PRO A  59      28.464  -3.684  21.605  1.00  0.86           H  
ATOM    915 2HB  PRO A  59      29.391  -4.572  22.821  1.00  0.86           H  
ATOM    916 1HG  PRO A  59      26.729  -5.284  21.549  1.00  0.86           H  
ATOM    917 2HG  PRO A  59      28.105  -6.349  21.816  1.00  0.86           H  
ATOM    918 1HD  PRO A  59      25.966  -6.315  23.447  1.00  0.86           H  
ATOM    919 2HD  PRO A  59      27.647  -6.564  24.149  1.00  0.86           H  
ATOM    920  N   ILE A  60      25.521  -2.630  22.793  1.00  0.88           N  
ATOM    921  CA  ILE A  60      24.712  -1.553  22.220  1.00  0.88           C  
ATOM    922  C   ILE A  60      23.901  -0.802  23.258  1.00  0.88           C  
ATOM    923  O   ILE A  60      23.274   0.209  22.952  1.00  0.88           O  
ATOM    924  CB  ILE A  60      23.796  -2.031  21.090  1.00  0.88           C  
ATOM    925  CG1 ILE A  60      23.375  -0.811  20.283  1.00  0.88           C  
ATOM    926  CG2 ILE A  60      22.579  -2.761  21.571  1.00  0.88           C  
ATOM    927  CD1 ILE A  60      24.516  -0.135  19.563  1.00  0.88           C  
ATOM    928  H   ILE A  60      25.078  -3.520  23.035  1.00  0.88           H  
ATOM    929  HA  ILE A  60      25.393  -0.835  21.766  1.00  0.88           H  
ATOM    930  HB  ILE A  60      24.364  -2.685  20.434  1.00  0.88           H  
ATOM    931 1HG1 ILE A  60      22.645  -1.111  19.565  1.00  0.88           H  
ATOM    932 2HG1 ILE A  60      22.916  -0.086  20.954  1.00  0.88           H  
ATOM    933 1HG2 ILE A  60      22.013  -3.046  20.704  1.00  0.88           H  
ATOM    934 2HG2 ILE A  60      22.862  -3.637  22.110  1.00  0.88           H  
ATOM    935 3HG2 ILE A  60      21.978  -2.115  22.214  1.00  0.88           H  
ATOM    936 1HD1 ILE A  60      24.138   0.722  19.009  1.00  0.88           H  
ATOM    937 2HD1 ILE A  60      25.258   0.198  20.290  1.00  0.88           H  
ATOM    938 3HD1 ILE A  60      24.979  -0.829  18.877  1.00  0.88           H  
ATOM    939  N   LEU A  61      23.909  -1.310  24.476  1.00  0.88           N  
ATOM    940  CA  LEU A  61      23.170  -0.754  25.594  1.00  0.88           C  
ATOM    941  C   LEU A  61      24.128  -0.157  26.611  1.00  0.88           C  
ATOM    942  O   LEU A  61      23.818   0.841  27.257  1.00  0.88           O  
ATOM    943  CB  LEU A  61      22.306  -1.846  26.219  1.00  0.88           C  
ATOM    944  CG  LEU A  61      21.420  -1.498  27.381  1.00  0.88           C  
ATOM    945  CD1 LEU A  61      20.390  -0.467  27.002  1.00  0.88           C  
ATOM    946  CD2 LEU A  61      20.740  -2.743  27.823  1.00  0.88           C  
ATOM    947  H   LEU A  61      24.483  -2.131  24.661  1.00  0.88           H  
ATOM    948  HA  LEU A  61      22.525   0.041  25.230  1.00  0.88           H  
ATOM    949 1HB  LEU A  61      21.682  -2.283  25.441  1.00  0.88           H  
ATOM    950 2HB  LEU A  61      22.981  -2.610  26.576  1.00  0.88           H  
ATOM    951  HG  LEU A  61      22.038  -1.109  28.176  1.00  0.88           H  
ATOM    952 1HD1 LEU A  61      19.776  -0.237  27.859  1.00  0.88           H  
ATOM    953 2HD1 LEU A  61      20.874   0.419  26.658  1.00  0.88           H  
ATOM    954 3HD1 LEU A  61      19.762  -0.867  26.211  1.00  0.88           H  
ATOM    955 1HD2 LEU A  61      20.121  -2.530  28.677  1.00  0.88           H  
ATOM    956 2HD2 LEU A  61      20.123  -3.135  27.012  1.00  0.88           H  
ATOM    957 3HD2 LEU A  61      21.486  -3.479  28.087  1.00  0.88           H  
ATOM    958  N   ALA A  62      25.327  -0.733  26.712  1.00  0.88           N  
ATOM    959  CA  ALA A  62      26.306  -0.402  27.745  1.00  0.88           C  
ATOM    960  C   ALA A  62      26.494   1.105  27.950  1.00  0.88           C  
ATOM    961  O   ALA A  62      26.656   1.561  29.079  1.00  0.88           O  
ATOM    962  CB  ALA A  62      27.642  -1.019  27.383  1.00  0.88           C  
ATOM    963  H   ALA A  62      25.536  -1.527  26.120  1.00  0.88           H  
ATOM    964  HA  ALA A  62      25.974  -0.849  28.673  1.00  0.88           H  
ATOM    965 1HB  ALA A  62      28.362  -0.820  28.174  1.00  0.88           H  
ATOM    966 2HB  ALA A  62      27.514  -2.098  27.269  1.00  0.88           H  
ATOM    967 3HB  ALA A  62      27.998  -0.599  26.446  1.00  0.88           H  
ATOM    968  N   LYS A  63      26.468   1.899  26.882  1.00  0.86           N  
ATOM    969  CA  LYS A  63      26.629   3.345  27.050  1.00  0.86           C  
ATOM    970  C   LYS A  63      25.401   3.956  27.752  1.00  0.86           C  
ATOM    971  O   LYS A  63      25.523   4.836  28.602  1.00  0.86           O  
ATOM    972  CB  LYS A  63      26.864   4.014  25.698  1.00  0.86           C  
ATOM    973  CG  LYS A  63      28.221   3.686  25.077  1.00  0.86           C  
ATOM    974  CD  LYS A  63      28.398   4.359  23.722  1.00  0.86           C  
ATOM    975  CE  LYS A  63      29.746   4.010  23.104  1.00  0.86           C  
ATOM    976  NZ  LYS A  63      29.915   4.620  21.759  1.00  0.86           N  
ATOM    977  H   LYS A  63      26.327   1.501  25.965  1.00  0.86           H  
ATOM    978  HA  LYS A  63      27.500   3.524  27.680  1.00  0.86           H  
ATOM    979 1HB  LYS A  63      26.086   3.703  25.000  1.00  0.86           H  
ATOM    980 2HB  LYS A  63      26.793   5.096  25.810  1.00  0.86           H  
ATOM    981 1HG  LYS A  63      29.014   4.019  25.747  1.00  0.86           H  
ATOM    982 2HG  LYS A  63      28.307   2.605  24.951  1.00  0.86           H  
ATOM    983 1HD  LYS A  63      27.604   4.038  23.047  1.00  0.86           H  
ATOM    984 2HD  LYS A  63      28.333   5.441  23.842  1.00  0.86           H  
ATOM    985 1HE  LYS A  63      30.540   4.368  23.758  1.00  0.86           H  
ATOM    986 2HE  LYS A  63      29.825   2.926  23.014  1.00  0.86           H  
ATOM    987 1HZ  LYS A  63      30.818   4.364  21.385  1.00  0.86           H  
ATOM    988 2HZ  LYS A  63      29.188   4.283  21.143  1.00  0.86           H  
ATOM    989 3HZ  LYS A  63      29.854   5.625  21.834  1.00  0.86           H  
ATOM    990  N   THR A  64      24.214   3.451  27.423  1.00  0.83           N  
ATOM    991  CA  THR A  64      22.941   3.917  27.973  1.00  0.83           C  
ATOM    992  C   THR A  64      22.883   3.688  29.462  1.00  0.83           C  
ATOM    993  O   THR A  64      22.329   4.486  30.222  1.00  0.83           O  
ATOM    994  CB  THR A  64      21.749   3.207  27.322  1.00  0.83           C  
ATOM    995  OG1 THR A  64      21.683   3.534  25.922  1.00  0.83           O  
ATOM    996  CG2 THR A  64      20.473   3.538  28.016  1.00  0.83           C  
ATOM    997  H   THR A  64      24.184   2.664  26.787  1.00  0.83           H  
ATOM    998  HA  THR A  64      22.854   4.987  27.791  1.00  0.83           H  
ATOM    999  HB  THR A  64      21.893   2.166  27.416  1.00  0.83           H  
ATOM   1000  HG1 THR A  64      20.952   3.061  25.516  1.00  0.83           H  
ATOM   1001 1HG2 THR A  64      19.661   2.991  27.546  1.00  0.83           H  
ATOM   1002 2HG2 THR A  64      20.544   3.250  29.065  1.00  0.83           H  
ATOM   1003 3HG2 THR A  64      20.298   4.600  27.944  1.00  0.83           H  
ATOM   1004  N   VAL A  65      23.443   2.560  29.859  1.00  0.80           N  
ATOM   1005  CA  VAL A  65      23.411   2.111  31.230  1.00  0.80           C  
ATOM   1006  C   VAL A  65      24.692   2.445  31.996  1.00  0.80           C  
ATOM   1007  O   VAL A  65      24.972   1.863  33.056  1.00  0.80           O  
ATOM   1008  CB  VAL A  65      23.128   0.622  31.238  1.00  0.80           C  
ATOM   1009  CG1 VAL A  65      21.824   0.392  30.613  1.00  0.80           C  
ATOM   1010  CG2 VAL A  65      24.145  -0.097  30.526  1.00  0.80           C  
ATOM   1011  H   VAL A  65      23.872   1.976  29.139  1.00  0.80           H  
ATOM   1012  HA  VAL A  65      22.581   2.613  31.729  1.00  0.80           H  
ATOM   1013  HB  VAL A  65      23.089   0.283  32.231  1.00  0.80           H  
ATOM   1014 1HG1 VAL A  65      21.596  -0.655  30.626  1.00  0.80           H  
ATOM   1015 2HG1 VAL A  65      21.072   0.932  31.155  1.00  0.80           H  
ATOM   1016 3HG1 VAL A  65      21.851   0.747  29.586  1.00  0.80           H  
ATOM   1017 1HG2 VAL A  65      23.923  -1.149  30.535  1.00  0.80           H  
ATOM   1018 2HG2 VAL A  65      24.152   0.263  29.531  1.00  0.80           H  
ATOM   1019 3HG2 VAL A  65      25.114   0.079  30.983  1.00  0.80           H  
ATOM   1020  N   LYS A  66      25.450   3.397  31.447  1.00  0.75           N  
ATOM   1021  CA  LYS A  66      26.604   4.020  32.068  1.00  0.75           C  
ATOM   1022  C   LYS A  66      26.010   4.865  33.187  1.00  0.75           C  
ATOM   1023  O   LYS A  66      24.828   5.194  33.119  1.00  0.75           O  
ATOM   1024  CB  LYS A  66      27.397   4.852  31.054  1.00  0.75           C  
ATOM   1025  CG  LYS A  66      28.719   5.435  31.558  1.00  0.75           C  
ATOM   1026  CD  LYS A  66      29.466   6.148  30.430  1.00  0.75           C  
ATOM   1027  CE  LYS A  66      30.797   6.718  30.911  1.00  0.75           C  
ATOM   1028  NZ  LYS A  66      31.529   7.417  29.818  1.00  0.75           N  
ATOM   1029  H   LYS A  66      25.190   3.773  30.534  1.00  0.75           H  
ATOM   1030  HA  LYS A  66      27.250   3.258  32.502  1.00  0.75           H  
ATOM   1031 1HB  LYS A  66      27.617   4.233  30.183  1.00  0.75           H  
ATOM   1032 2HB  LYS A  66      26.778   5.681  30.711  1.00  0.75           H  
ATOM   1033 1HG  LYS A  66      28.529   6.150  32.351  1.00  0.75           H  
ATOM   1034 2HG  LYS A  66      29.342   4.634  31.950  1.00  0.75           H  
ATOM   1035 1HD  LYS A  66      29.650   5.444  29.615  1.00  0.75           H  
ATOM   1036 2HD  LYS A  66      28.848   6.962  30.048  1.00  0.75           H  
ATOM   1037 1HE  LYS A  66      30.611   7.424  31.719  1.00  0.75           H  
ATOM   1038 2HE  LYS A  66      31.419   5.906  31.287  1.00  0.75           H  
ATOM   1039 1HZ  LYS A  66      32.402   7.779  30.175  1.00  0.75           H  
ATOM   1040 2HZ  LYS A  66      31.717   6.767  29.068  1.00  0.75           H  
ATOM   1041 3HZ  LYS A  66      30.967   8.180  29.469  1.00  0.75           H  
ATOM   1042  N   LYS A  67      26.743   5.094  34.281  1.00  0.71           N  
ATOM   1043  CA  LYS A  67      26.274   5.909  35.431  1.00  0.71           C  
ATOM   1044  C   LYS A  67      25.276   5.166  36.337  1.00  0.71           C  
ATOM   1045  O   LYS A  67      25.425   5.177  37.559  1.00  0.71           O  
ATOM   1046  CB  LYS A  67      25.652   7.248  34.982  1.00  0.71           C  
ATOM   1047  CG  LYS A  67      26.626   8.224  34.324  1.00  0.71           C  
ATOM   1048  CD  LYS A  67      25.916   9.506  33.918  1.00  0.71           C  
ATOM   1049  CE  LYS A  67      26.865  10.483  33.239  1.00  0.71           C  
ATOM   1050  NZ  LYS A  67      26.162  11.721  32.799  1.00  0.71           N  
ATOM   1051  H   LYS A  67      27.688   4.743  34.305  1.00  0.71           H  
ATOM   1052  HA  LYS A  67      27.144   6.148  36.044  1.00  0.71           H  
ATOM   1053 1HB  LYS A  67      24.794   7.122  34.346  1.00  0.71           H  
ATOM   1054 2HB  LYS A  67      25.283   7.756  35.873  1.00  0.71           H  
ATOM   1055 1HG  LYS A  67      27.434   8.461  35.015  1.00  0.71           H  
ATOM   1056 2HG  LYS A  67      27.051   7.768  33.435  1.00  0.71           H  
ATOM   1057 1HD  LYS A  67      25.102   9.267  33.231  1.00  0.71           H  
ATOM   1058 2HD  LYS A  67      25.493   9.981  34.802  1.00  0.71           H  
ATOM   1059 1HE  LYS A  67      27.656  10.756  33.937  1.00  0.71           H  
ATOM   1060 2HE  LYS A  67      27.311  10.001  32.369  1.00  0.71           H  
ATOM   1061 1HZ  LYS A  67      26.821  12.343  32.353  1.00  0.71           H  
ATOM   1062 2HZ  LYS A  67      25.432  11.477  32.142  1.00  0.71           H  
ATOM   1063 3HZ  LYS A  67      25.753  12.180  33.600  1.00  0.71           H  
ATOM   1064  N   ALA A  68      24.277   4.511  35.747  1.00  0.67           N  
ATOM   1065  CA  ALA A  68      23.309   3.723  36.517  1.00  0.67           C  
ATOM   1066  C   ALA A  68      24.087   2.697  37.341  1.00  0.67           C  
ATOM   1067  O   ALA A  68      25.099   2.144  36.881  1.00  0.67           O  
ATOM   1068  CB  ALA A  68      22.310   3.042  35.594  1.00  0.67           C  
ATOM   1069  H   ALA A  68      24.201   4.586  34.736  1.00  0.67           H  
ATOM   1070  HA  ALA A  68      22.777   4.384  37.203  1.00  0.67           H  
ATOM   1071 1HB  ALA A  68      21.607   2.460  36.191  1.00  0.67           H  
ATOM   1072 2HB  ALA A  68      21.770   3.799  35.024  1.00  0.67           H  
ATOM   1073 3HB  ALA A  68      22.837   2.380  34.905  1.00  0.67           H  
ATOM   1074  N   LYS A  69      23.639   2.423  38.563  1.00  0.65           N  
ATOM   1075  CA  LYS A  69      24.406   1.513  39.408  1.00  0.65           C  
ATOM   1076  C   LYS A  69      24.203   0.061  39.020  1.00  0.65           C  
ATOM   1077  O   LYS A  69      23.132  -0.319  38.565  1.00  0.65           O  
ATOM   1078  CB  LYS A  69      24.053   1.741  40.871  1.00  0.65           C  
ATOM   1079  CG  LYS A  69      24.356   3.169  41.349  1.00  0.65           C  
ATOM   1080  CD  LYS A  69      25.846   3.483  41.269  1.00  0.65           C  
ATOM   1081  CE  LYS A  69      26.156   4.860  41.842  1.00  0.65           C  
ATOM   1082  NZ  LYS A  69      27.605   5.197  41.728  1.00  0.65           N  
ATOM   1083  H   LYS A  69      22.782   2.852  38.918  1.00  0.65           H  
ATOM   1084  HA  LYS A  69      25.464   1.744  39.279  1.00  0.65           H  
ATOM   1085 1HB  LYS A  69      22.990   1.554  41.011  1.00  0.65           H  
ATOM   1086 2HB  LYS A  69      24.598   1.036  41.498  1.00  0.65           H  
ATOM   1087 1HG  LYS A  69      23.802   3.879  40.729  1.00  0.65           H  
ATOM   1088 2HG  LYS A  69      24.039   3.289  42.380  1.00  0.65           H  
ATOM   1089 1HD  LYS A  69      26.412   2.728  41.815  1.00  0.65           H  
ATOM   1090 2HD  LYS A  69      26.159   3.463  40.220  1.00  0.65           H  
ATOM   1091 1HE  LYS A  69      25.577   5.608  41.300  1.00  0.65           H  
ATOM   1092 2HE  LYS A  69      25.870   4.883  42.893  1.00  0.65           H  
ATOM   1093 1HZ  LYS A  69      27.769   6.114  42.113  1.00  0.65           H  
ATOM   1094 2HZ  LYS A  69      28.152   4.515  42.234  1.00  0.65           H  
ATOM   1095 3HZ  LYS A  69      27.873   5.188  40.753  1.00  0.65           H  
ATOM   1096  N   GLN A  70      25.227  -0.764  39.204  1.00  0.64           N  
ATOM   1097  CA  GLN A  70      25.069  -2.179  38.885  1.00  0.64           C  
ATOM   1098  C   GLN A  70      24.300  -2.885  39.983  1.00  0.64           C  
ATOM   1099  O   GLN A  70      24.668  -2.797  41.156  1.00  0.64           O  
ATOM   1100  CB  GLN A  70      26.432  -2.845  38.705  1.00  0.64           C  
ATOM   1101  CG  GLN A  70      26.374  -4.284  38.278  1.00  0.64           C  
ATOM   1102  CD  GLN A  70      27.760  -4.847  37.991  1.00  0.64           C  
ATOM   1103  OE1 GLN A  70      28.548  -4.239  37.261  1.00  0.64           O  
ATOM   1104  NE2 GLN A  70      28.068  -6.003  38.570  1.00  0.64           N  
ATOM   1105  H   GLN A  70      26.102  -0.420  39.571  1.00  0.64           H  
ATOM   1106  HA  GLN A  70      24.506  -2.270  37.957  1.00  0.64           H  
ATOM   1107 1HB  GLN A  70      27.019  -2.310  37.984  1.00  0.64           H  
ATOM   1108 2HB  GLN A  70      26.972  -2.809  39.650  1.00  0.64           H  
ATOM   1109 1HG  GLN A  70      25.917  -4.874  39.073  1.00  0.64           H  
ATOM   1110 2HG  GLN A  70      25.771  -4.352  37.372  1.00  0.64           H  
ATOM   1111 1HE2 GLN A  70      28.968  -6.417  38.419  1.00  0.64           H  
ATOM   1112 2HE2 GLN A  70      27.402  -6.461  39.159  1.00  0.64           H  
ATOM   1113  N   VAL A  71      23.227  -3.568  39.604  1.00  0.65           N  
ATOM   1114  CA  VAL A  71      22.406  -4.278  40.574  1.00  0.65           C  
ATOM   1115  C   VAL A  71      22.127  -5.720  40.149  1.00  0.65           C  
ATOM   1116  O   VAL A  71      21.531  -5.954  39.101  1.00  0.65           O  
ATOM   1117  CB  VAL A  71      21.056  -3.557  40.725  1.00  0.65           C  
ATOM   1118  CG1 VAL A  71      20.226  -4.244  41.697  1.00  0.65           C  
ATOM   1119  CG2 VAL A  71      21.248  -2.126  41.134  1.00  0.65           C  
ATOM   1120  H   VAL A  71      22.977  -3.573  38.617  1.00  0.65           H  
ATOM   1121  HA  VAL A  71      22.924  -4.289  41.533  1.00  0.65           H  
ATOM   1122  HB  VAL A  71      20.533  -3.589  39.766  1.00  0.65           H  
ATOM   1123 1HG1 VAL A  71      19.300  -3.718  41.740  1.00  0.65           H  
ATOM   1124 2HG1 VAL A  71      20.056  -5.261  41.386  1.00  0.65           H  
ATOM   1125 3HG1 VAL A  71      20.706  -4.240  42.672  1.00  0.65           H  
ATOM   1126 1HG2 VAL A  71      20.271  -1.668  41.212  1.00  0.65           H  
ATOM   1127 2HG2 VAL A  71      21.757  -2.081  42.096  1.00  0.65           H  
ATOM   1128 3HG2 VAL A  71      21.834  -1.596  40.391  1.00  0.65           H  
ATOM   1129  N   ALA A  72      22.515  -6.699  40.956  1.00  0.66           N  
ATOM   1130  CA  ALA A  72      22.195  -8.075  40.579  1.00  0.66           C  
ATOM   1131  C   ALA A  72      20.712  -8.271  40.809  1.00  0.66           C  
ATOM   1132  O   ALA A  72      20.153  -7.668  41.720  1.00  0.66           O  
ATOM   1133  CB  ALA A  72      23.000  -9.098  41.357  1.00  0.66           C  
ATOM   1134  H   ALA A  72      23.010  -6.492  41.816  1.00  0.66           H  
ATOM   1135  HA  ALA A  72      22.401  -8.201  39.515  1.00  0.66           H  
ATOM   1136 1HB  ALA A  72      22.720 -10.099  41.032  1.00  0.66           H  
ATOM   1137 2HB  ALA A  72      24.062  -8.942  41.175  1.00  0.66           H  
ATOM   1138 3HB  ALA A  72      22.802  -9.002  42.404  1.00  0.66           H  
ATOM   1139  N   ALA A  73      20.085  -9.185  40.084  1.00  0.67           N  
ATOM   1140  CA  ALA A  73      18.647  -9.405  40.254  1.00  0.67           C  
ATOM   1141  C   ALA A  73      18.261  -9.721  41.693  1.00  0.67           C  
ATOM   1142  O   ALA A  73      17.202  -9.293  42.158  1.00  0.67           O  
ATOM   1143  CB  ALA A  73      18.193 -10.542  39.364  1.00  0.67           C  
ATOM   1144  H   ALA A  73      20.585  -9.687  39.365  1.00  0.67           H  
ATOM   1145  HA  ALA A  73      18.129  -8.502  39.960  1.00  0.67           H  
ATOM   1146 1HB  ALA A  73      17.115 -10.673  39.475  1.00  0.67           H  
ATOM   1147 2HB  ALA A  73      18.422 -10.307  38.325  1.00  0.67           H  
ATOM   1148 3HB  ALA A  73      18.699 -11.460  39.654  1.00  0.67           H  
ATOM   1149  N   THR A  74      19.138 -10.434  42.398  1.00  0.67           N  
ATOM   1150  CA  THR A  74      18.893 -10.856  43.765  1.00  0.67           C  
ATOM   1151  C   THR A  74      19.477  -9.910  44.821  1.00  0.67           C  
ATOM   1152  O   THR A  74      19.350 -10.152  46.027  1.00  0.67           O  
ATOM   1153  CB  THR A  74      19.395 -12.292  43.968  1.00  0.67           C  
ATOM   1154  OG1 THR A  74      20.803 -12.364  43.694  1.00  0.67           O  
ATOM   1155  CG2 THR A  74      18.637 -13.226  43.027  1.00  0.67           C  
ATOM   1156  H   THR A  74      19.998 -10.711  41.951  1.00  0.67           H  
ATOM   1157  HA  THR A  74      17.833 -10.894  43.915  1.00  0.67           H  
ATOM   1158  HB  THR A  74      19.219 -12.595  44.999  1.00  0.67           H  
ATOM   1159  HG1 THR A  74      21.264 -11.703  44.217  1.00  0.67           H  
ATOM   1160 1HG2 THR A  74      18.984 -14.250  43.170  1.00  0.67           H  
ATOM   1161 2HG2 THR A  74      17.567 -13.170  43.242  1.00  0.67           H  
ATOM   1162 3HG2 THR A  74      18.814 -12.926  41.996  1.00  0.67           H  
ATOM   1163  N   ASP A  75      20.118  -8.823  44.398  1.00  0.66           N  
ATOM   1164  CA  ASP A  75      20.750  -7.945  45.371  1.00  0.66           C  
ATOM   1165  C   ASP A  75      19.778  -6.940  45.961  1.00  0.66           C  
ATOM   1166  O   ASP A  75      19.801  -5.748  45.643  1.00  0.66           O  
ATOM   1167  CB  ASP A  75      21.942  -7.239  44.733  1.00  0.66           C  
ATOM   1168  CG  ASP A  75      22.741  -6.404  45.686  1.00  0.66           C  
ATOM   1169  OD1 ASP A  75      22.255  -6.127  46.762  1.00  0.66           O  
ATOM   1170  OD2 ASP A  75      23.838  -6.032  45.350  1.00  0.66           O  
ATOM   1171  H   ASP A  75      20.158  -8.588  43.409  1.00  0.66           H  
ATOM   1172  HA  ASP A  75      21.129  -8.560  46.187  1.00  0.66           H  
ATOM   1173 1HB  ASP A  75      22.605  -7.979  44.326  1.00  0.66           H  
ATOM   1174 2HB  ASP A  75      21.591  -6.612  43.907  1.00  0.66           H  
ATOM   1175  N   LEU A  76      19.012  -7.424  46.933  1.00  0.64           N  
ATOM   1176  CA  LEU A  76      17.968  -6.647  47.585  1.00  0.64           C  
ATOM   1177  C   LEU A  76      18.537  -5.437  48.320  1.00  0.64           C  
ATOM   1178  O   LEU A  76      17.852  -4.422  48.488  1.00  0.64           O  
ATOM   1179  CB  LEU A  76      17.195  -7.537  48.564  1.00  0.64           C  
ATOM   1180  CG  LEU A  76      16.361  -8.658  47.912  1.00  0.64           C  
ATOM   1181  CD1 LEU A  76      15.763  -9.531  48.979  1.00  0.64           C  
ATOM   1182  CD2 LEU A  76      15.282  -8.060  47.063  1.00  0.64           C  
ATOM   1183  H   LEU A  76      19.111  -8.422  47.122  1.00  0.64           H  
ATOM   1184  HA  LEU A  76      17.279  -6.293  46.824  1.00  0.64           H  
ATOM   1185 1HB  LEU A  76      17.908  -8.002  49.243  1.00  0.64           H  
ATOM   1186 2HB  LEU A  76      16.522  -6.911  49.149  1.00  0.64           H  
ATOM   1187  HG  LEU A  76      17.013  -9.277  47.288  1.00  0.64           H  
ATOM   1188 1HD1 LEU A  76      15.197 -10.315  48.499  1.00  0.64           H  
ATOM   1189 2HD1 LEU A  76      16.556  -9.972  49.581  1.00  0.64           H  
ATOM   1190 3HD1 LEU A  76      15.108  -8.939  49.615  1.00  0.64           H  
ATOM   1191 1HD2 LEU A  76      14.695  -8.851  46.596  1.00  0.64           H  
ATOM   1192 2HD2 LEU A  76      14.624  -7.454  47.678  1.00  0.64           H  
ATOM   1193 3HD2 LEU A  76      15.746  -7.444  46.299  1.00  0.64           H  
ATOM   1194  N   GLU A  77      19.775  -5.540  48.813  1.00  0.61           N  
ATOM   1195  CA  GLU A  77      20.342  -4.415  49.543  1.00  0.61           C  
ATOM   1196  C   GLU A  77      20.650  -3.260  48.590  1.00  0.61           C  
ATOM   1197  O   GLU A  77      20.342  -2.103  48.896  1.00  0.61           O  
ATOM   1198  CB  GLU A  77      21.599  -4.839  50.313  1.00  0.61           C  
ATOM   1199  CG  GLU A  77      21.323  -5.788  51.493  1.00  0.61           C  
ATOM   1200  CD  GLU A  77      22.573  -6.212  52.245  1.00  0.61           C  
ATOM   1201  OE1 GLU A  77      23.652  -5.852  51.836  1.00  0.61           O  
ATOM   1202  OE2 GLU A  77      22.439  -6.897  53.233  1.00  0.61           O  
ATOM   1203  H   GLU A  77      20.327  -6.372  48.640  1.00  0.61           H  
ATOM   1204  HA  GLU A  77      19.606  -4.068  50.267  1.00  0.61           H  
ATOM   1205 1HB  GLU A  77      22.287  -5.341  49.628  1.00  0.61           H  
ATOM   1206 2HB  GLU A  77      22.106  -3.955  50.698  1.00  0.61           H  
ATOM   1207 1HG  GLU A  77      20.647  -5.293  52.188  1.00  0.61           H  
ATOM   1208 2HG  GLU A  77      20.819  -6.675  51.110  1.00  0.61           H  
ATOM   1209  N   ALA A  78      21.224  -3.557  47.414  1.00  0.59           N  
ATOM   1210  CA  ALA A  78      21.504  -2.502  46.437  1.00  0.59           C  
ATOM   1211  C   ALA A  78      20.205  -1.891  45.944  1.00  0.59           C  
ATOM   1212  O   ALA A  78      20.078  -0.674  45.788  1.00  0.59           O  
ATOM   1213  CB  ALA A  78      22.291  -3.039  45.265  1.00  0.59           C  
ATOM   1214  H   ALA A  78      21.489  -4.527  47.194  1.00  0.59           H  
ATOM   1215  HA  ALA A  78      22.087  -1.726  46.931  1.00  0.59           H  
ATOM   1216 1HB  ALA A  78      22.498  -2.240  44.559  1.00  0.59           H  
ATOM   1217 2HB  ALA A  78      23.231  -3.464  45.619  1.00  0.59           H  
ATOM   1218 3HB  ALA A  78      21.710  -3.816  44.774  1.00  0.59           H  
ATOM   1219  N   ILE A  79      19.206  -2.741  45.753  1.00  0.58           N  
ATOM   1220  CA  ILE A  79      17.920  -2.285  45.262  1.00  0.58           C  
ATOM   1221  C   ILE A  79      17.297  -1.343  46.280  1.00  0.58           C  
ATOM   1222  O   ILE A  79      16.816  -0.267  45.935  1.00  0.58           O  
ATOM   1223  CB  ILE A  79      17.016  -3.479  44.966  1.00  0.58           C  
ATOM   1224  CG1 ILE A  79      17.615  -4.235  43.843  1.00  0.58           C  
ATOM   1225  CG2 ILE A  79      15.660  -3.023  44.560  1.00  0.58           C  
ATOM   1226  CD1 ILE A  79      17.058  -5.567  43.603  1.00  0.58           C  
ATOM   1227  H   ILE A  79      19.363  -3.744  45.905  1.00  0.58           H  
ATOM   1228  HA  ILE A  79      18.080  -1.734  44.332  1.00  0.58           H  
ATOM   1229  HB  ILE A  79      16.957  -4.122  45.839  1.00  0.58           H  
ATOM   1230 1HG1 ILE A  79      17.477  -3.656  42.950  1.00  0.58           H  
ATOM   1231 2HG1 ILE A  79      18.671  -4.338  44.037  1.00  0.58           H  
ATOM   1232 1HG2 ILE A  79      15.059  -3.894  44.343  1.00  0.58           H  
ATOM   1233 2HG2 ILE A  79      15.214  -2.459  45.355  1.00  0.58           H  
ATOM   1234 3HG2 ILE A  79      15.733  -2.395  43.670  1.00  0.58           H  
ATOM   1235 1HD1 ILE A  79      17.569  -6.034  42.754  1.00  0.58           H  
ATOM   1236 2HD1 ILE A  79      17.187  -6.191  44.479  1.00  0.58           H  
ATOM   1237 3HD1 ILE A  79      16.028  -5.445  43.384  1.00  0.58           H  
ATOM   1238  N   THR A  80      17.346  -1.731  47.556  1.00  0.57           N  
ATOM   1239  CA  THR A  80      16.825  -0.901  48.626  1.00  0.57           C  
ATOM   1240  C   THR A  80      17.595   0.421  48.727  1.00  0.57           C  
ATOM   1241  O   THR A  80      16.990   1.490  48.813  1.00  0.57           O  
ATOM   1242  CB  THR A  80      16.918  -1.629  49.979  1.00  0.57           C  
ATOM   1243  OG1 THR A  80      16.160  -2.840  49.930  1.00  0.57           O  
ATOM   1244  CG2 THR A  80      16.364  -0.748  51.067  1.00  0.57           C  
ATOM   1245  H   THR A  80      17.735  -2.641  47.798  1.00  0.57           H  
ATOM   1246  HA  THR A  80      15.786  -0.672  48.414  1.00  0.57           H  
ATOM   1247  HB  THR A  80      17.960  -1.869  50.194  1.00  0.57           H  
ATOM   1248  HG1 THR A  80      16.606  -3.465  49.313  1.00  0.57           H  
ATOM   1249 1HG2 THR A  80      16.431  -1.267  52.022  1.00  0.57           H  
ATOM   1250 2HG2 THR A  80      16.942   0.176  51.113  1.00  0.57           H  
ATOM   1251 3HG2 THR A  80      15.322  -0.517  50.849  1.00  0.57           H  
ATOM   1252  N   THR A  81      18.932   0.350  48.655  1.00  0.56           N  
ATOM   1253  CA  THR A  81      19.819   1.510  48.774  1.00  0.56           C  
ATOM   1254  C   THR A  81      19.494   2.571  47.728  1.00  0.56           C  
ATOM   1255  O   THR A  81      19.467   3.766  48.028  1.00  0.56           O  
ATOM   1256  CB  THR A  81      21.295   1.087  48.636  1.00  0.56           C  
ATOM   1257  OG1 THR A  81      21.626   0.161  49.686  1.00  0.56           O  
ATOM   1258  CG2 THR A  81      22.205   2.296  48.710  1.00  0.56           C  
ATOM   1259  H   THR A  81      19.367  -0.565  48.564  1.00  0.56           H  
ATOM   1260  HA  THR A  81      19.677   1.951  49.759  1.00  0.56           H  
ATOM   1261  HB  THR A  81      21.435   0.595  47.677  1.00  0.56           H  
ATOM   1262  HG1 THR A  81      21.090  -0.658  49.569  1.00  0.56           H  
ATOM   1263 1HG2 THR A  81      23.239   1.974  48.604  1.00  0.56           H  
ATOM   1264 2HG2 THR A  81      21.953   2.986  47.904  1.00  0.56           H  
ATOM   1265 3HG2 THR A  81      22.074   2.793  49.669  1.00  0.56           H  
ATOM   1266  N   LEU A  82      19.238   2.129  46.502  1.00  0.56           N  
ATOM   1267  CA  LEU A  82      18.863   3.003  45.399  1.00  0.56           C  
ATOM   1268  C   LEU A  82      17.537   3.735  45.593  1.00  0.56           C  
ATOM   1269  O   LEU A  82      17.278   4.726  44.898  1.00  0.56           O  
ATOM   1270  CB  LEU A  82      18.815   2.205  44.104  1.00  0.56           C  
ATOM   1271  CG  LEU A  82      20.157   1.785  43.575  1.00  0.56           C  
ATOM   1272  CD1 LEU A  82      19.978   0.861  42.444  1.00  0.56           C  
ATOM   1273  CD2 LEU A  82      20.884   3.015  43.112  1.00  0.56           C  
ATOM   1274  H   LEU A  82      19.321   1.125  46.321  1.00  0.56           H  
ATOM   1275  HA  LEU A  82      19.643   3.755  45.302  1.00  0.56           H  
ATOM   1276 1HB  LEU A  82      18.239   1.294  44.284  1.00  0.56           H  
ATOM   1277 2HB  LEU A  82      18.308   2.790  43.340  1.00  0.56           H  
ATOM   1278  HG  LEU A  82      20.729   1.283  44.354  1.00  0.56           H  
ATOM   1279 1HD1 LEU A  82      20.953   0.577  42.059  1.00  0.56           H  
ATOM   1280 2HD1 LEU A  82      19.440  -0.024  42.787  1.00  0.56           H  
ATOM   1281 3HD1 LEU A  82      19.413   1.365  41.682  1.00  0.56           H  
ATOM   1282 1HD2 LEU A  82      21.839   2.726  42.728  1.00  0.56           H  
ATOM   1283 2HD2 LEU A  82      20.311   3.509  42.324  1.00  0.56           H  
ATOM   1284 3HD2 LEU A  82      21.018   3.697  43.950  1.00  0.56           H  
ATOM   1285  N   LYS A  83      16.676   3.213  46.468  1.00  0.55           N  
ATOM   1286  CA  LYS A  83      15.368   3.775  46.744  1.00  0.55           C  
ATOM   1287  C   LYS A  83      14.534   4.044  45.497  1.00  0.55           C  
ATOM   1288  O   LYS A  83      14.172   5.194  45.248  1.00  0.55           O  
ATOM   1289  CB  LYS A  83      15.516   5.065  47.549  1.00  0.55           C  
ATOM   1290  CG  LYS A  83      16.166   4.867  48.906  1.00  0.55           C  
ATOM   1291  CD  LYS A  83      16.277   6.171  49.678  1.00  0.55           C  
ATOM   1292  CE  LYS A  83      16.976   5.954  51.010  1.00  0.55           C  
ATOM   1293  NZ  LYS A  83      17.134   7.227  51.772  1.00  0.55           N  
ATOM   1294  H   LYS A  83      16.958   2.415  47.035  1.00  0.55           H  
ATOM   1295  HA  LYS A  83      14.826   3.063  47.368  1.00  0.55           H  
ATOM   1296 1HB  LYS A  83      16.114   5.786  46.990  1.00  0.55           H  
ATOM   1297 2HB  LYS A  83      14.535   5.508  47.708  1.00  0.55           H  
ATOM   1298 1HG  LYS A  83      15.583   4.152  49.485  1.00  0.55           H  
ATOM   1299 2HG  LYS A  83      17.161   4.454  48.770  1.00  0.55           H  
ATOM   1300 1HD  LYS A  83      16.846   6.892  49.090  1.00  0.55           H  
ATOM   1301 2HD  LYS A  83      15.282   6.577  49.858  1.00  0.55           H  
ATOM   1302 1HE  LYS A  83      16.395   5.252  51.606  1.00  0.55           H  
ATOM   1303 2HE  LYS A  83      17.963   5.525  50.825  1.00  0.55           H  
ATOM   1304 1HZ  LYS A  83      17.603   7.040  52.647  1.00  0.55           H  
ATOM   1305 2HZ  LYS A  83      17.683   7.879  51.229  1.00  0.55           H  
ATOM   1306 3HZ  LYS A  83      16.224   7.625  51.956  1.00  0.55           H  
ATOM   1307  N   PRO A  84      14.233   3.030  44.671  1.00  0.56           N  
ATOM   1308  CA  PRO A  84      13.435   3.152  43.476  1.00  0.56           C  
ATOM   1309  C   PRO A  84      11.977   3.389  43.788  1.00  0.56           C  
ATOM   1310  O   PRO A  84      11.476   2.981  44.837  1.00  0.56           O  
ATOM   1311  CB  PRO A  84      13.629   1.804  42.794  1.00  0.56           C  
ATOM   1312  CG  PRO A  84      13.929   0.837  43.935  1.00  0.56           C  
ATOM   1313  CD  PRO A  84      14.721   1.653  44.926  1.00  0.56           C  
ATOM   1314  HA  PRO A  84      13.836   3.962  42.854  1.00  0.56           H  
ATOM   1315 1HB  PRO A  84      12.718   1.533  42.245  1.00  0.56           H  
ATOM   1316 2HB  PRO A  84      14.406   1.898  42.065  1.00  0.56           H  
ATOM   1317 1HG  PRO A  84      12.999   0.441  44.360  1.00  0.56           H  
ATOM   1318 2HG  PRO A  84      14.498  -0.028  43.560  1.00  0.56           H  
ATOM   1319 1HD  PRO A  84      14.516   1.314  45.950  1.00  0.56           H  
ATOM   1320 2HD  PRO A  84      15.775   1.561  44.656  1.00  0.56           H  
ATOM   1321  N   ASP A  85      11.286   3.977  42.831  1.00  0.57           N  
ATOM   1322  CA  ASP A  85       9.848   4.125  42.877  1.00  0.57           C  
ATOM   1323  C   ASP A  85       9.261   2.883  42.239  1.00  0.57           C  
ATOM   1324  O   ASP A  85       8.131   2.484  42.517  1.00  0.57           O  
ATOM   1325  CB  ASP A  85       9.400   5.348  42.090  1.00  0.57           C  
ATOM   1326  CG  ASP A  85       9.896   6.624  42.627  1.00  0.57           C  
ATOM   1327  OD1 ASP A  85       9.671   6.914  43.777  1.00  0.57           O  
ATOM   1328  OD2 ASP A  85      10.493   7.355  41.852  1.00  0.57           O  
ATOM   1329  H   ASP A  85      11.778   4.302  42.008  1.00  0.57           H  
ATOM   1330  HA  ASP A  85       9.514   4.194  43.913  1.00  0.57           H  
ATOM   1331 1HB  ASP A  85       9.752   5.246  41.064  1.00  0.57           H  
ATOM   1332 2HB  ASP A  85       8.319   5.382  42.060  1.00  0.57           H  
ATOM   1333  N   LEU A  86      10.040   2.307  41.330  1.00  0.59           N  
ATOM   1334  CA  LEU A  86       9.599   1.135  40.607  1.00  0.59           C  
ATOM   1335  C   LEU A  86      10.743   0.196  40.235  1.00  0.59           C  
ATOM   1336  O   LEU A  86      11.805   0.642  39.788  1.00  0.59           O  
ATOM   1337  CB  LEU A  86       8.873   1.570  39.353  1.00  0.59           C  
ATOM   1338  CG  LEU A  86       8.351   0.502  38.547  1.00  0.59           C  
ATOM   1339  CD1 LEU A  86       7.281  -0.133  39.324  1.00  0.59           C  
ATOM   1340  CD2 LEU A  86       7.880   1.050  37.308  1.00  0.59           C  
ATOM   1341  H   LEU A  86      10.948   2.724  41.126  1.00  0.59           H  
ATOM   1342  HA  LEU A  86       8.907   0.580  41.245  1.00  0.59           H  
ATOM   1343 1HB  LEU A  86       8.039   2.211  39.639  1.00  0.59           H  
ATOM   1344 2HB  LEU A  86       9.553   2.145  38.743  1.00  0.59           H  
ATOM   1345  HG  LEU A  86       9.118  -0.238  38.338  1.00  0.59           H  
ATOM   1346 1HD1 LEU A  86       6.860  -0.934  38.797  1.00  0.59           H  
ATOM   1347 2HD1 LEU A  86       7.700  -0.487  40.212  1.00  0.59           H  
ATOM   1348 3HD1 LEU A  86       6.523   0.596  39.559  1.00  0.59           H  
ATOM   1349 1HD2 LEU A  86       7.486   0.268  36.715  1.00  0.59           H  
ATOM   1350 2HD2 LEU A  86       7.105   1.787  37.515  1.00  0.59           H  
ATOM   1351 3HD2 LEU A  86       8.717   1.519  36.789  1.00  0.59           H  
ATOM   1352  N   ILE A  87      10.519  -1.097  40.428  1.00  0.63           N  
ATOM   1353  CA  ILE A  87      11.477  -2.117  40.035  1.00  0.63           C  
ATOM   1354  C   ILE A  87      10.839  -2.949  38.916  1.00  0.63           C  
ATOM   1355  O   ILE A  87       9.688  -3.373  39.044  1.00  0.63           O  
ATOM   1356  CB  ILE A  87      11.790  -3.026  41.220  1.00  0.63           C  
ATOM   1357  CG1 ILE A  87      12.341  -2.214  42.394  1.00  0.63           C  
ATOM   1358  CG2 ILE A  87      12.834  -4.090  40.810  1.00  0.63           C  
ATOM   1359  CD1 ILE A  87      12.316  -2.982  43.715  1.00  0.63           C  
ATOM   1360  H   ILE A  87       9.638  -1.389  40.860  1.00  0.63           H  
ATOM   1361  HA  ILE A  87      12.385  -1.649  39.666  1.00  0.63           H  
ATOM   1362  HB  ILE A  87      10.904  -3.483  41.543  1.00  0.63           H  
ATOM   1363 1HG1 ILE A  87      13.367  -1.935  42.177  1.00  0.63           H  
ATOM   1364 2HG1 ILE A  87      11.758  -1.310  42.507  1.00  0.63           H  
ATOM   1365 1HG2 ILE A  87      13.049  -4.732  41.653  1.00  0.63           H  
ATOM   1366 2HG2 ILE A  87      12.450  -4.686  39.993  1.00  0.63           H  
ATOM   1367 3HG2 ILE A  87      13.755  -3.592  40.487  1.00  0.63           H  
ATOM   1368 1HD1 ILE A  87      12.720  -2.357  44.510  1.00  0.63           H  
ATOM   1369 2HD1 ILE A  87      11.281  -3.256  43.965  1.00  0.63           H  
ATOM   1370 3HD1 ILE A  87      12.900  -3.873  43.624  1.00  0.63           H  
ATOM   1371  N   VAL A  88      11.550  -3.152  37.822  1.00  0.69           N  
ATOM   1372  CA  VAL A  88      10.993  -3.951  36.737  1.00  0.69           C  
ATOM   1373  C   VAL A  88      11.792  -5.239  36.583  1.00  0.69           C  
ATOM   1374  O   VAL A  88      13.032  -5.231  36.567  1.00  0.69           O  
ATOM   1375  CB  VAL A  88      10.933  -3.156  35.438  1.00  0.69           C  
ATOM   1376  CG1 VAL A  88      10.342  -4.046  34.333  1.00  0.69           C  
ATOM   1377  CG2 VAL A  88      10.071  -1.877  35.673  1.00  0.69           C  
ATOM   1378  H   VAL A  88      12.487  -2.755  37.756  1.00  0.69           H  
ATOM   1379  HA  VAL A  88       9.969  -4.228  36.989  1.00  0.69           H  
ATOM   1380  HB  VAL A  88      11.926  -2.875  35.154  1.00  0.69           H  
ATOM   1381 1HG1 VAL A  88      10.291  -3.497  33.417  1.00  0.69           H  
ATOM   1382 2HG1 VAL A  88      10.967  -4.925  34.191  1.00  0.69           H  
ATOM   1383 3HG1 VAL A  88       9.339  -4.363  34.613  1.00  0.69           H  
ATOM   1384 1HG2 VAL A  88      10.001  -1.291  34.771  1.00  0.69           H  
ATOM   1385 2HG2 VAL A  88       9.085  -2.161  35.981  1.00  0.69           H  
ATOM   1386 3HG2 VAL A  88      10.528  -1.273  36.456  1.00  0.69           H  
ATOM   1387  N   VAL A  89      11.055  -6.346  36.560  1.00  0.75           N  
ATOM   1388  CA  VAL A  89      11.611  -7.690  36.552  1.00  0.75           C  
ATOM   1389  C   VAL A  89      11.012  -8.608  35.491  1.00  0.75           C  
ATOM   1390  O   VAL A  89       9.944  -8.324  34.925  1.00  0.75           O  
ATOM   1391  CB  VAL A  89      11.300  -8.341  37.903  1.00  0.75           C  
ATOM   1392  CG1 VAL A  89      11.875  -7.575  39.016  1.00  0.75           C  
ATOM   1393  CG2 VAL A  89       9.828  -8.444  38.034  1.00  0.75           C  
ATOM   1394  H   VAL A  89      10.039  -6.244  36.551  1.00  0.75           H  
ATOM   1395  HA  VAL A  89      12.691  -7.624  36.402  1.00  0.75           H  
ATOM   1396  HB  VAL A  89      11.733  -9.337  37.936  1.00  0.75           H  
ATOM   1397 1HG1 VAL A  89      11.629  -8.085  39.930  1.00  0.75           H  
ATOM   1398 2HG1 VAL A  89      12.946  -7.539  38.882  1.00  0.75           H  
ATOM   1399 3HG1 VAL A  89      11.465  -6.575  39.037  1.00  0.75           H  
ATOM   1400 1HG2 VAL A  89       9.559  -8.901  38.955  1.00  0.75           H  
ATOM   1401 2HG2 VAL A  89       9.401  -7.457  37.987  1.00  0.75           H  
ATOM   1402 3HG2 VAL A  89       9.466  -9.048  37.217  1.00  0.75           H  
ATOM   1403  N   GLY A  90      11.695  -9.724  35.250  1.00  0.81           N  
ATOM   1404  CA  GLY A  90      11.122 -10.782  34.432  1.00  0.81           C  
ATOM   1405  C   GLY A  90      10.281 -11.651  35.360  1.00  0.81           C  
ATOM   1406  O   GLY A  90      10.602 -11.786  36.539  1.00  0.81           O  
ATOM   1407  H   GLY A  90      12.601  -9.857  35.719  1.00  0.81           H  
ATOM   1408 1HA  GLY A  90      10.497 -10.366  33.642  1.00  0.81           H  
ATOM   1409 2HA  GLY A  90      11.913 -11.371  33.968  1.00  0.81           H  
ATOM   1410  N   SER A  91       9.289 -12.344  34.822  1.00  0.86           N  
ATOM   1411  CA  SER A  91       8.429 -13.224  35.630  1.00  0.86           C  
ATOM   1412  C   SER A  91       9.129 -14.398  36.307  1.00  0.86           C  
ATOM   1413  O   SER A  91       8.574 -15.017  37.213  1.00  0.86           O  
ATOM   1414  CB  SER A  91       7.311 -13.762  34.782  1.00  0.86           C  
ATOM   1415  OG  SER A  91       7.802 -14.636  33.797  1.00  0.86           O  
ATOM   1416  H   SER A  91       9.062 -12.187  33.838  1.00  0.86           H  
ATOM   1417  HA  SER A  91       7.996 -12.626  36.424  1.00  0.86           H  
ATOM   1418 1HB  SER A  91       6.587 -14.280  35.406  1.00  0.86           H  
ATOM   1419 2HB  SER A  91       6.794 -12.927  34.306  1.00  0.86           H  
ATOM   1420  HG  SER A  91       8.007 -15.458  34.250  1.00  0.86           H  
ATOM   1421  N   THR A  92      10.330 -14.720  35.861  1.00  0.88           N  
ATOM   1422  CA  THR A  92      11.071 -15.838  36.413  1.00  0.88           C  
ATOM   1423  C   THR A  92      12.010 -15.467  37.570  1.00  0.88           C  
ATOM   1424  O   THR A  92      12.705 -16.341  38.092  1.00  0.88           O  
ATOM   1425  CB  THR A  92      11.875 -16.537  35.306  1.00  0.88           C  
ATOM   1426  OG1 THR A  92      12.816 -15.618  34.735  1.00  0.88           O  
ATOM   1427  CG2 THR A  92      10.931 -17.025  34.217  1.00  0.88           C  
ATOM   1428  H   THR A  92      10.732 -14.168  35.118  1.00  0.88           H  
ATOM   1429  HA  THR A  92      10.350 -16.556  36.800  1.00  0.88           H  
ATOM   1430  HB  THR A  92      12.415 -17.383  35.730  1.00  0.88           H  
ATOM   1431  HG1 THR A  92      13.294 -15.177  35.444  1.00  0.88           H  
ATOM   1432 1HG2 THR A  92      11.504 -17.521  33.434  1.00  0.88           H  
ATOM   1433 2HG2 THR A  92      10.215 -17.727  34.644  1.00  0.88           H  
ATOM   1434 3HG2 THR A  92      10.397 -16.175  33.791  1.00  0.88           H  
ATOM   1435  N   GLU A  93      12.068 -14.194  37.973  1.00  0.88           N  
ATOM   1436  CA  GLU A  93      12.990 -13.847  39.055  1.00  0.88           C  
ATOM   1437  C   GLU A  93      12.534 -14.393  40.421  1.00  0.88           C  
ATOM   1438  O   GLU A  93      11.403 -14.187  40.875  1.00  0.88           O  
ATOM   1439  CB  GLU A  93      13.231 -12.334  39.089  1.00  0.88           C  
ATOM   1440  CG  GLU A  93      14.016 -11.836  37.858  1.00  0.88           C  
ATOM   1441  CD  GLU A  93      14.328 -10.376  37.850  1.00  0.88           C  
ATOM   1442  OE1 GLU A  93      14.818  -9.881  38.830  1.00  0.88           O  
ATOM   1443  OE2 GLU A  93      14.065  -9.740  36.845  1.00  0.88           O  
ATOM   1444  H   GLU A  93      11.488 -13.478  37.532  1.00  0.88           H  
ATOM   1445  HA  GLU A  93      13.951 -14.310  38.832  1.00  0.88           H  
ATOM   1446 1HB  GLU A  93      12.282 -11.810  39.097  1.00  0.88           H  
ATOM   1447 2HB  GLU A  93      13.775 -12.059  39.994  1.00  0.88           H  
ATOM   1448 1HG  GLU A  93      14.950 -12.392  37.795  1.00  0.88           H  
ATOM   1449 2HG  GLU A  93      13.428 -12.072  36.969  1.00  0.88           H  
ATOM   1450  N   GLU A  94      13.476 -15.048  41.093  1.00  0.85           N  
ATOM   1451  CA  GLU A  94      13.268 -15.727  42.371  1.00  0.85           C  
ATOM   1452  C   GLU A  94      12.817 -14.830  43.514  1.00  0.85           C  
ATOM   1453  O   GLU A  94      12.082 -15.260  44.401  1.00  0.85           O  
ATOM   1454  CB  GLU A  94      14.567 -16.423  42.787  1.00  0.85           C  
ATOM   1455  CG  GLU A  94      14.958 -17.611  41.915  1.00  0.85           C  
ATOM   1456  CD  GLU A  94      16.275 -18.241  42.316  1.00  0.85           C  
ATOM   1457  OE1 GLU A  94      16.948 -17.691  43.157  1.00  0.85           O  
ATOM   1458  OE2 GLU A  94      16.603 -19.274  41.779  1.00  0.85           O  
ATOM   1459  H   GLU A  94      14.383 -15.134  40.656  1.00  0.85           H  
ATOM   1460  HA  GLU A  94      12.496 -16.485  42.218  1.00  0.85           H  
ATOM   1461 1HB  GLU A  94      15.386 -15.701  42.763  1.00  0.85           H  
ATOM   1462 2HB  GLU A  94      14.475 -16.775  43.814  1.00  0.85           H  
ATOM   1463 1HG  GLU A  94      14.174 -18.364  41.976  1.00  0.85           H  
ATOM   1464 2HG  GLU A  94      15.019 -17.277  40.878  1.00  0.85           H  
ATOM   1465  N   ASN A  95      13.283 -13.595  43.509  1.00  0.80           N  
ATOM   1466  CA  ASN A  95      13.005 -12.672  44.595  1.00  0.80           C  
ATOM   1467  C   ASN A  95      11.891 -11.669  44.342  1.00  0.80           C  
ATOM   1468  O   ASN A  95      11.814 -10.673  45.057  1.00  0.80           O  
ATOM   1469  CB  ASN A  95      14.271 -11.940  44.956  1.00  0.80           C  
ATOM   1470  CG  ASN A  95      14.748 -11.116  43.844  1.00  0.80           C  
ATOM   1471  OD1 ASN A  95      14.434 -11.405  42.685  1.00  0.80           O  
ATOM   1472  ND2 ASN A  95      15.504 -10.120  44.150  1.00  0.80           N  
ATOM   1473  H   ASN A  95      13.858 -13.296  42.735  1.00  0.80           H  
ATOM   1474  HA  ASN A  95      12.702 -13.263  45.462  1.00  0.80           H  
ATOM   1475 1HB  ASN A  95      14.094 -11.301  45.822  1.00  0.80           H  
ATOM   1476 2HB  ASN A  95      15.046 -12.655  45.230  1.00  0.80           H  
ATOM   1477 1HD2 ASN A  95      15.913  -9.556  43.418  1.00  0.80           H  
ATOM   1478 2HD2 ASN A  95      15.729  -9.941  45.105  1.00  0.80           H  
ATOM   1479  N   ILE A  96      10.983 -11.927  43.404  1.00  0.75           N  
ATOM   1480  CA  ILE A  96       9.941 -10.926  43.159  1.00  0.75           C  
ATOM   1481  C   ILE A  96       9.094 -10.609  44.381  1.00  0.75           C  
ATOM   1482  O   ILE A  96       8.792  -9.443  44.647  1.00  0.75           O  
ATOM   1483  CB  ILE A  96       9.035 -11.316  42.008  1.00  0.75           C  
ATOM   1484  CG1 ILE A  96       9.829 -11.256  40.758  1.00  0.75           C  
ATOM   1485  CG2 ILE A  96       7.867 -10.352  41.941  1.00  0.75           C  
ATOM   1486  CD1 ILE A  96       9.150 -11.864  39.569  1.00  0.75           C  
ATOM   1487  H   ILE A  96      11.056 -12.764  42.813  1.00  0.75           H  
ATOM   1488  HA  ILE A  96      10.431 -10.007  42.864  1.00  0.75           H  
ATOM   1489  HB  ILE A  96       8.678 -12.338  42.136  1.00  0.75           H  
ATOM   1490 1HG1 ILE A  96      10.067 -10.231  40.564  1.00  0.75           H  
ATOM   1491 2HG1 ILE A  96      10.761 -11.782  40.924  1.00  0.75           H  
ATOM   1492 1HG2 ILE A  96       7.239 -10.625  41.103  1.00  0.75           H  
ATOM   1493 2HG2 ILE A  96       7.288 -10.401  42.864  1.00  0.75           H  
ATOM   1494 3HG2 ILE A  96       8.237  -9.345  41.807  1.00  0.75           H  
ATOM   1495 1HD1 ILE A  96       9.801 -11.782  38.728  1.00  0.75           H  
ATOM   1496 2HD1 ILE A  96       8.944 -12.919  39.765  1.00  0.75           H  
ATOM   1497 3HD1 ILE A  96       8.221 -11.343  39.361  1.00  0.75           H  
ATOM   1498  N   LYS A  97       8.697 -11.633  45.127  1.00  0.71           N  
ATOM   1499  CA  LYS A  97       7.906 -11.393  46.326  1.00  0.71           C  
ATOM   1500  C   LYS A  97       8.614 -10.416  47.268  1.00  0.71           C  
ATOM   1501  O   LYS A  97       7.970  -9.587  47.904  1.00  0.71           O  
ATOM   1502  CB  LYS A  97       7.623 -12.703  47.055  1.00  0.71           C  
ATOM   1503  CG  LYS A  97       6.759 -12.553  48.302  1.00  0.71           C  
ATOM   1504  CD  LYS A  97       6.450 -13.910  48.935  1.00  0.71           C  
ATOM   1505  CE  LYS A  97       5.619 -13.756  50.204  1.00  0.71           C  
ATOM   1506  NZ  LYS A  97       5.312 -15.074  50.829  1.00  0.71           N  
ATOM   1507  H   LYS A  97       8.960 -12.572  44.863  1.00  0.71           H  
ATOM   1508  HA  LYS A  97       6.958 -10.943  46.030  1.00  0.71           H  
ATOM   1509 1HB  LYS A  97       7.124 -13.395  46.379  1.00  0.71           H  
ATOM   1510 2HB  LYS A  97       8.567 -13.159  47.356  1.00  0.71           H  
ATOM   1511 1HG  LYS A  97       7.284 -11.930  49.030  1.00  0.71           H  
ATOM   1512 2HG  LYS A  97       5.824 -12.061  48.038  1.00  0.71           H  
ATOM   1513 1HD  LYS A  97       5.901 -14.527  48.222  1.00  0.71           H  
ATOM   1514 2HD  LYS A  97       7.383 -14.415  49.182  1.00  0.71           H  
ATOM   1515 1HE  LYS A  97       6.170 -13.145  50.918  1.00  0.71           H  
ATOM   1516 2HE  LYS A  97       4.683 -13.256  49.958  1.00  0.71           H  
ATOM   1517 1HZ  LYS A  97       4.761 -14.931  51.664  1.00  0.71           H  
ATOM   1518 2HZ  LYS A  97       4.791 -15.644  50.177  1.00  0.71           H  
ATOM   1519 3HZ  LYS A  97       6.173 -15.543  51.071  1.00  0.71           H  
ATOM   1520  N   GLN A  98       9.939 -10.556  47.396  1.00  0.68           N  
ATOM   1521  CA  GLN A  98      10.730  -9.698  48.275  1.00  0.68           C  
ATOM   1522  C   GLN A  98      10.930  -8.308  47.667  1.00  0.68           C  
ATOM   1523  O   GLN A  98      10.865  -7.299  48.362  1.00  0.68           O  
ATOM   1524  CB  GLN A  98      12.077 -10.351  48.564  1.00  0.68           C  
ATOM   1525  CG  GLN A  98      11.984 -11.618  49.390  1.00  0.68           C  
ATOM   1526  CD  GLN A  98      13.321 -12.325  49.527  1.00  0.68           C  
ATOM   1527  OE1 GLN A  98      14.034 -12.533  48.541  1.00  0.68           O  
ATOM   1528  NE2 GLN A  98      13.672 -12.696  50.752  1.00  0.68           N  
ATOM   1529  H   GLN A  98      10.413 -11.253  46.837  1.00  0.68           H  
ATOM   1530  HA  GLN A  98      10.190  -9.577  49.215  1.00  0.68           H  
ATOM   1531 1HB  GLN A  98      12.573 -10.585  47.623  1.00  0.68           H  
ATOM   1532 2HB  GLN A  98      12.706  -9.644  49.098  1.00  0.68           H  
ATOM   1533 1HG  GLN A  98      11.626 -11.360  50.388  1.00  0.68           H  
ATOM   1534 2HG  GLN A  98      11.283 -12.299  48.906  1.00  0.68           H  
ATOM   1535 1HE2 GLN A  98      14.544 -13.164  50.905  1.00  0.68           H  
ATOM   1536 2HE2 GLN A  98      13.065 -12.507  51.525  1.00  0.68           H  
ATOM   1537  N   LEU A  99      11.110  -8.240  46.350  1.00  0.65           N  
ATOM   1538  CA  LEU A  99      11.321  -6.957  45.681  1.00  0.65           C  
ATOM   1539  C   LEU A  99      10.116  -6.057  45.866  1.00  0.65           C  
ATOM   1540  O   LEU A  99      10.250  -4.847  46.079  1.00  0.65           O  
ATOM   1541  CB  LEU A  99      11.565  -7.176  44.192  1.00  0.65           C  
ATOM   1542  CG  LEU A  99      12.857  -7.803  43.849  1.00  0.65           C  
ATOM   1543  CD1 LEU A  99      12.902  -8.149  42.399  1.00  0.65           C  
ATOM   1544  CD2 LEU A  99      13.897  -6.864  44.153  1.00  0.65           C  
ATOM   1545  H   LEU A  99      11.147  -9.101  45.807  1.00  0.65           H  
ATOM   1546  HA  LEU A  99      12.191  -6.476  46.120  1.00  0.65           H  
ATOM   1547 1HB  LEU A  99      10.775  -7.811  43.805  1.00  0.65           H  
ATOM   1548 2HB  LEU A  99      11.512  -6.214  43.683  1.00  0.65           H  
ATOM   1549  HG  LEU A  99      12.995  -8.694  44.433  1.00  0.65           H  
ATOM   1550 1HD1 LEU A  99      13.868  -8.597  42.155  1.00  0.65           H  
ATOM   1551 2HD1 LEU A  99      12.126  -8.848  42.160  1.00  0.65           H  
ATOM   1552 3HD1 LEU A  99      12.769  -7.243  41.821  1.00  0.65           H  
ATOM   1553 1HD2 LEU A  99      14.849  -7.326  43.917  1.00  0.65           H  
ATOM   1554 2HD2 LEU A  99      13.759  -5.979  43.559  1.00  0.65           H  
ATOM   1555 3HD2 LEU A  99      13.856  -6.608  45.195  1.00  0.65           H  
ATOM   1556  N   ALA A 100       8.941  -6.676  45.867  1.00  0.63           N  
ATOM   1557  CA  ALA A 100       7.663  -6.007  46.056  1.00  0.63           C  
ATOM   1558  C   ALA A 100       7.581  -5.299  47.419  1.00  0.63           C  
ATOM   1559  O   ALA A 100       6.757  -4.400  47.598  1.00  0.63           O  
ATOM   1560  CB  ALA A 100       6.542  -7.015  45.899  1.00  0.63           C  
ATOM   1561  H   ALA A 100       8.928  -7.679  45.672  1.00  0.63           H  
ATOM   1562  HA  ALA A 100       7.558  -5.247  45.291  1.00  0.63           H  
ATOM   1563 1HB  ALA A 100       5.586  -6.511  46.005  1.00  0.63           H  
ATOM   1564 2HB  ALA A 100       6.608  -7.477  44.910  1.00  0.63           H  
ATOM   1565 3HB  ALA A 100       6.637  -7.783  46.664  1.00  0.63           H  
ATOM   1566  N   GLU A 101       8.403  -5.716  48.397  1.00  0.61           N  
ATOM   1567  CA  GLU A 101       8.396  -5.104  49.720  1.00  0.61           C  
ATOM   1568  C   GLU A 101       9.327  -3.884  49.778  1.00  0.61           C  
ATOM   1569  O   GLU A 101       9.364  -3.177  50.788  1.00  0.61           O  
ATOM   1570  CB  GLU A 101       8.807  -6.116  50.803  1.00  0.61           C  
ATOM   1571  CG  GLU A 101       7.841  -7.288  50.987  1.00  0.61           C  
ATOM   1572  CD  GLU A 101       8.268  -8.258  52.088  1.00  0.61           C  
ATOM   1573  OE1 GLU A 101       9.291  -8.038  52.697  1.00  0.61           O  
ATOM   1574  OE2 GLU A 101       7.561  -9.214  52.315  1.00  0.61           O  
ATOM   1575  H   GLU A 101       9.089  -6.445  48.219  1.00  0.61           H  
ATOM   1576  HA  GLU A 101       7.383  -4.766  49.935  1.00  0.61           H  
ATOM   1577 1HB  GLU A 101       9.785  -6.525  50.561  1.00  0.61           H  
ATOM   1578 2HB  GLU A 101       8.896  -5.603  51.759  1.00  0.61           H  
ATOM   1579 1HG  GLU A 101       6.852  -6.899  51.220  1.00  0.61           H  
ATOM   1580 2HG  GLU A 101       7.776  -7.829  50.040  1.00  0.61           H  
ATOM   1581  N   ILE A 102      10.083  -3.646  48.701  1.00  0.60           N  
ATOM   1582  CA  ILE A 102      10.993  -2.512  48.614  1.00  0.60           C  
ATOM   1583  C   ILE A 102      10.288  -1.391  47.874  1.00  0.60           C  
ATOM   1584  O   ILE A 102      10.277  -0.238  48.304  1.00  0.60           O  
ATOM   1585  CB  ILE A 102      12.284  -2.843  47.831  1.00  0.60           C  
ATOM   1586  CG1 ILE A 102      13.098  -3.933  48.528  1.00  0.60           C  
ATOM   1587  CG2 ILE A 102      13.122  -1.573  47.656  1.00  0.60           C  
ATOM   1588  CD1 ILE A 102      14.272  -4.434  47.687  1.00  0.60           C  
ATOM   1589  H   ILE A 102      10.015  -4.257  47.894  1.00  0.60           H  
ATOM   1590  HA  ILE A 102      11.250  -2.173  49.616  1.00  0.60           H  
ATOM   1591  HB  ILE A 102      12.019  -3.225  46.849  1.00  0.60           H  
ATOM   1592 1HG1 ILE A 102      13.485  -3.545  49.469  1.00  0.60           H  
ATOM   1593 2HG1 ILE A 102      12.441  -4.784  48.741  1.00  0.60           H  
ATOM   1594 1HG2 ILE A 102      14.011  -1.800  47.097  1.00  0.60           H  
ATOM   1595 2HG2 ILE A 102      12.542  -0.820  47.122  1.00  0.60           H  
ATOM   1596 3HG2 ILE A 102      13.399  -1.190  48.638  1.00  0.60           H  
ATOM   1597 1HD1 ILE A 102      14.808  -5.201  48.235  1.00  0.60           H  
ATOM   1598 2HD1 ILE A 102      13.903  -4.839  46.752  1.00  0.60           H  
ATOM   1599 3HD1 ILE A 102      14.944  -3.608  47.483  1.00  0.60           H  
ATOM   1600  N   ALA A 103       9.719  -1.751  46.734  1.00  0.60           N  
ATOM   1601  CA  ALA A 103       9.037  -0.811  45.857  1.00  0.60           C  
ATOM   1602  C   ALA A 103       8.070  -1.600  44.983  1.00  0.60           C  
ATOM   1603  O   ALA A 103       8.229  -2.809  44.866  1.00  0.60           O  
ATOM   1604  CB  ALA A 103      10.041  -0.033  45.010  1.00  0.60           C  
ATOM   1605  H   ALA A 103       9.776  -2.735  46.466  1.00  0.60           H  
ATOM   1606  HA  ALA A 103       8.484  -0.117  46.480  1.00  0.60           H  
ATOM   1607 1HB  ALA A 103       9.556   0.674  44.357  1.00  0.60           H  
ATOM   1608 2HB  ALA A 103      10.724   0.511  45.664  1.00  0.60           H  
ATOM   1609 3HB  ALA A 103      10.598  -0.725  44.411  1.00  0.60           H  
ATOM   1610  N   PRO A 104       7.063  -0.966  44.371  1.00  0.62           N  
ATOM   1611  CA  PRO A 104       6.163  -1.569  43.410  1.00  0.62           C  
ATOM   1612  C   PRO A 104       6.962  -2.254  42.314  1.00  0.62           C  
ATOM   1613  O   PRO A 104       8.090  -1.839  42.013  1.00  0.62           O  
ATOM   1614  CB  PRO A 104       5.366  -0.359  42.911  1.00  0.62           C  
ATOM   1615  CG  PRO A 104       5.364   0.592  44.079  1.00  0.62           C  
ATOM   1616  CD  PRO A 104       6.707   0.425  44.737  1.00  0.62           C  
ATOM   1617  HA  PRO A 104       5.514  -2.288  43.931  1.00  0.62           H  
ATOM   1618 1HB  PRO A 104       5.818   0.063  42.005  1.00  0.62           H  
ATOM   1619 2HB  PRO A 104       4.347  -0.671  42.662  1.00  0.62           H  
ATOM   1620 1HG  PRO A 104       5.198   1.619  43.718  1.00  0.62           H  
ATOM   1621 2HG  PRO A 104       4.519   0.358  44.743  1.00  0.62           H  
ATOM   1622 1HD  PRO A 104       7.405   1.147  44.347  1.00  0.62           H  
ATOM   1623 2HD  PRO A 104       6.554   0.531  45.815  1.00  0.62           H  
ATOM   1624  N   VAL A 105       6.417  -3.366  41.815  1.00  0.65           N  
ATOM   1625  CA  VAL A 105       7.090  -4.187  40.802  1.00  0.65           C  
ATOM   1626  C   VAL A 105       6.265  -4.493  39.545  1.00  0.65           C  
ATOM   1627  O   VAL A 105       5.071  -4.796  39.622  1.00  0.65           O  
ATOM   1628  CB  VAL A 105       7.575  -5.544  41.408  1.00  0.65           C  
ATOM   1629  CG1 VAL A 105       8.207  -6.422  40.344  1.00  0.65           C  
ATOM   1630  CG2 VAL A 105       8.583  -5.311  42.483  1.00  0.65           C  
ATOM   1631  H   VAL A 105       5.484  -3.616  42.144  1.00  0.65           H  
ATOM   1632  HA  VAL A 105       7.966  -3.640  40.501  1.00  0.65           H  
ATOM   1633  HB  VAL A 105       6.744  -6.066  41.817  1.00  0.65           H  
ATOM   1634 1HG1 VAL A 105       8.537  -7.347  40.792  1.00  0.65           H  
ATOM   1635 2HG1 VAL A 105       7.487  -6.648  39.565  1.00  0.65           H  
ATOM   1636 3HG1 VAL A 105       9.067  -5.904  39.912  1.00  0.65           H  
ATOM   1637 1HG2 VAL A 105       8.895  -6.266  42.896  1.00  0.65           H  
ATOM   1638 2HG2 VAL A 105       9.416  -4.819  42.073  1.00  0.65           H  
ATOM   1639 3HG2 VAL A 105       8.156  -4.704  43.255  1.00  0.65           H  
ATOM   1640  N   ILE A 106       6.912  -4.385  38.376  1.00  0.72           N  
ATOM   1641  CA  ILE A 106       6.262  -4.801  37.124  1.00  0.72           C  
ATOM   1642  C   ILE A 106       6.902  -6.096  36.641  1.00  0.72           C  
ATOM   1643  O   ILE A 106       8.102  -6.116  36.361  1.00  0.72           O  
ATOM   1644  CB  ILE A 106       6.403  -3.800  35.971  1.00  0.72           C  
ATOM   1645  CG1 ILE A 106       5.819  -2.485  36.319  1.00  0.72           C  
ATOM   1646  CG2 ILE A 106       5.777  -4.386  34.714  1.00  0.72           C  
ATOM   1647  CD1 ILE A 106       6.018  -1.452  35.261  1.00  0.72           C  
ATOM   1648  H   ILE A 106       7.884  -4.068  38.394  1.00  0.72           H  
ATOM   1649  HA  ILE A 106       5.203  -4.986  37.306  1.00  0.72           H  
ATOM   1650  HB  ILE A 106       7.440  -3.632  35.780  1.00  0.72           H  
ATOM   1651 1HG1 ILE A 106       4.809  -2.592  36.515  1.00  0.72           H  
ATOM   1652 2HG1 ILE A 106       6.282  -2.153  37.201  1.00  0.72           H  
ATOM   1653 1HG2 ILE A 106       5.886  -3.699  33.887  1.00  0.72           H  
ATOM   1654 2HG2 ILE A 106       6.269  -5.325  34.469  1.00  0.72           H  
ATOM   1655 3HG2 ILE A 106       4.730  -4.574  34.885  1.00  0.72           H  
ATOM   1656 1HD1 ILE A 106       5.580  -0.509  35.582  1.00  0.72           H  
ATOM   1657 2HD1 ILE A 106       7.076  -1.312  35.070  1.00  0.72           H  
ATOM   1658 3HD1 ILE A 106       5.532  -1.787  34.352  1.00  0.72           H  
ATOM   1659  N   SER A 107       6.109  -7.163  36.542  1.00  0.81           N  
ATOM   1660  CA  SER A 107       6.603  -8.477  36.140  1.00  0.81           C  
ATOM   1661  C   SER A 107       6.145  -8.928  34.751  1.00  0.81           C  
ATOM   1662  O   SER A 107       4.959  -9.195  34.503  1.00  0.81           O  
ATOM   1663  CB  SER A 107       6.207  -9.480  37.194  1.00  0.81           C  
ATOM   1664  OG  SER A 107       6.491 -10.770  36.793  1.00  0.81           O  
ATOM   1665  H   SER A 107       5.122  -7.082  36.779  1.00  0.81           H  
ATOM   1666  HA  SER A 107       7.683  -8.427  36.106  1.00  0.81           H  
ATOM   1667 1HB  SER A 107       6.753  -9.258  38.112  1.00  0.81           H  
ATOM   1668 2HB  SER A 107       5.154  -9.378  37.409  1.00  0.81           H  
ATOM   1669  HG  SER A 107       7.422 -10.772  36.547  1.00  0.81           H  
ATOM   1670  N   ILE A 108       7.116  -9.036  33.840  1.00  0.93           N  
ATOM   1671  CA  ILE A 108       6.818  -9.350  32.445  1.00  0.93           C  
ATOM   1672  C   ILE A 108       7.133 -10.794  32.031  1.00  0.93           C  
ATOM   1673  O   ILE A 108       8.262 -11.287  32.191  1.00  0.93           O  
ATOM   1674  CB  ILE A 108       7.646  -8.443  31.520  1.00  0.93           C  
ATOM   1675  CG1 ILE A 108       7.463  -7.007  31.826  1.00  0.93           C  
ATOM   1676  CG2 ILE A 108       7.254  -8.677  30.053  1.00  0.93           C  
ATOM   1677  CD1 ILE A 108       6.089  -6.530  31.657  1.00  0.93           C  
ATOM   1678  H   ILE A 108       8.079  -8.831  34.126  1.00  0.93           H  
ATOM   1679  HA  ILE A 108       5.757  -9.168  32.273  1.00  0.93           H  
ATOM   1680  HB  ILE A 108       8.665  -8.662  31.672  1.00  0.93           H  
ATOM   1681 1HG1 ILE A 108       7.777  -6.823  32.858  1.00  0.93           H  
ATOM   1682 2HG1 ILE A 108       8.110  -6.455  31.168  1.00  0.93           H  
ATOM   1683 1HG2 ILE A 108       7.852  -8.040  29.415  1.00  0.93           H  
ATOM   1684 2HG2 ILE A 108       7.422  -9.704  29.782  1.00  0.93           H  
ATOM   1685 3HG2 ILE A 108       6.203  -8.435  29.916  1.00  0.93           H  
ATOM   1686 1HD1 ILE A 108       6.022  -5.471  31.892  1.00  0.93           H  
ATOM   1687 2HD1 ILE A 108       5.768  -6.688  30.626  1.00  0.93           H  
ATOM   1688 3HD1 ILE A 108       5.471  -7.084  32.313  1.00  0.93           H  
ATOM   1689  N   GLU A 109       6.148 -11.457  31.426  1.00  1.07           N  
ATOM   1690  CA  GLU A 109       6.348 -12.815  30.930  1.00  1.07           C  
ATOM   1691  C   GLU A 109       6.924 -12.730  29.523  1.00  1.07           C  
ATOM   1692  O   GLU A 109       6.236 -12.978  28.533  1.00  1.07           O  
ATOM   1693  CB  GLU A 109       5.042 -13.607  30.893  1.00  1.07           C  
ATOM   1694  CG  GLU A 109       4.358 -13.849  32.235  1.00  1.07           C  
ATOM   1695  CD  GLU A 109       3.176 -14.786  32.092  1.00  1.07           C  
ATOM   1696  OE1 GLU A 109       2.206 -14.419  31.474  1.00  1.07           O  
ATOM   1697  OE2 GLU A 109       3.267 -15.904  32.572  1.00  1.07           O  
ATOM   1698  H   GLU A 109       5.247 -11.014  31.318  1.00  1.07           H  
ATOM   1699  HA  GLU A 109       7.064 -13.330  31.571  1.00  1.07           H  
ATOM   1700 1HB  GLU A 109       4.329 -13.095  30.245  1.00  1.07           H  
ATOM   1701 2HB  GLU A 109       5.237 -14.582  30.447  1.00  1.07           H  
ATOM   1702 1HG  GLU A 109       5.073 -14.290  32.923  1.00  1.07           H  
ATOM   1703 2HG  GLU A 109       4.026 -12.896  32.652  1.00  1.07           H  
ATOM   1704  N   TYR A 110       8.199 -12.385  29.444  1.00  1.20           N  
ATOM   1705  CA  TYR A 110       8.829 -12.045  28.166  1.00  1.20           C  
ATOM   1706  C   TYR A 110       8.729 -13.104  27.079  1.00  1.20           C  
ATOM   1707  O   TYR A 110       8.447 -12.774  25.935  1.00  1.20           O  
ATOM   1708  CB  TYR A 110      10.310 -11.719  28.378  1.00  1.20           C  
ATOM   1709  CG  TYR A 110      10.559 -10.370  29.006  1.00  1.20           C  
ATOM   1710  CD1 TYR A 110      10.930 -10.299  30.333  1.00  1.20           C  
ATOM   1711  CD2 TYR A 110      10.420  -9.200  28.254  1.00  1.20           C  
ATOM   1712  CE1 TYR A 110      11.143  -9.078  30.919  1.00  1.20           C  
ATOM   1713  CE2 TYR A 110      10.638  -7.975  28.856  1.00  1.20           C  
ATOM   1714  CZ  TYR A 110      10.980  -7.925  30.180  1.00  1.20           C  
ATOM   1715  OH  TYR A 110      11.156  -6.746  30.788  1.00  1.20           O  
ATOM   1716  H   TYR A 110       8.686 -12.240  30.329  1.00  1.20           H  
ATOM   1717  HA  TYR A 110       8.334 -11.151  27.785  1.00  1.20           H  
ATOM   1718 1HB  TYR A 110      10.767 -12.482  29.008  1.00  1.20           H  
ATOM   1719 2HB  TYR A 110      10.819 -11.740  27.422  1.00  1.20           H  
ATOM   1720  HD1 TYR A 110      11.040 -11.211  30.920  1.00  1.20           H  
ATOM   1721  HD2 TYR A 110      10.136  -9.252  27.203  1.00  1.20           H  
ATOM   1722  HE1 TYR A 110      11.421  -9.014  31.969  1.00  1.20           H  
ATOM   1723  HE2 TYR A 110      10.530  -7.053  28.292  1.00  1.20           H  
ATOM   1724  HH  TYR A 110      11.073  -6.874  31.739  1.00  1.20           H  
ATOM   1725  N   ARG A 111       8.873 -14.379  27.411  1.00  1.30           N  
ATOM   1726  CA  ARG A 111       8.869 -15.389  26.346  1.00  1.30           C  
ATOM   1727  C   ARG A 111       7.473 -15.714  25.812  1.00  1.30           C  
ATOM   1728  O   ARG A 111       7.332 -16.514  24.884  1.00  1.30           O  
ATOM   1729  CB  ARG A 111       9.554 -16.665  26.801  1.00  1.30           C  
ATOM   1730  CG  ARG A 111      11.040 -16.500  27.154  1.00  1.30           C  
ATOM   1731  CD  ARG A 111      11.902 -16.355  25.926  1.00  1.30           C  
ATOM   1732  NE  ARG A 111      11.800 -15.021  25.326  1.00  1.30           N  
ATOM   1733  CZ  ARG A 111      12.405 -13.913  25.810  1.00  1.30           C  
ATOM   1734  NH1 ARG A 111      13.158 -13.984  26.896  1.00  1.30           N  
ATOM   1735  NH2 ARG A 111      12.241 -12.757  25.202  1.00  1.30           N  
ATOM   1736  H   ARG A 111       9.041 -14.637  28.371  1.00  1.30           H  
ATOM   1737  HA  ARG A 111       9.451 -14.991  25.511  1.00  1.30           H  
ATOM   1738 1HB  ARG A 111       9.042 -17.057  27.679  1.00  1.30           H  
ATOM   1739 2HB  ARG A 111       9.481 -17.417  26.014  1.00  1.30           H  
ATOM   1740 1HG  ARG A 111      11.167 -15.607  27.766  1.00  1.30           H  
ATOM   1741 2HG  ARG A 111      11.381 -17.374  27.710  1.00  1.30           H  
ATOM   1742 1HD  ARG A 111      12.947 -16.533  26.179  1.00  1.30           H  
ATOM   1743 2HD  ARG A 111      11.584 -17.085  25.184  1.00  1.30           H  
ATOM   1744  HE  ARG A 111      11.249 -14.924  24.455  1.00  1.30           H  
ATOM   1745 1HH1 ARG A 111      13.289 -14.870  27.367  1.00  1.30           H  
ATOM   1746 2HH1 ARG A 111      13.609 -13.152  27.253  1.00  1.30           H  
ATOM   1747 1HH2 ARG A 111      11.643 -12.701  24.378  1.00  1.30           H  
ATOM   1748 2HH2 ARG A 111      12.684 -11.928  25.577  1.00  1.30           H  
ATOM   1749  N   LYS A 112       6.437 -15.137  26.422  1.00  1.34           N  
ATOM   1750  CA  LYS A 112       5.072 -15.362  25.978  1.00  1.34           C  
ATOM   1751  C   LYS A 112       4.542 -14.179  25.176  1.00  1.34           C  
ATOM   1752  O   LYS A 112       3.426 -14.233  24.655  1.00  1.34           O  
ATOM   1753  CB  LYS A 112       4.140 -15.609  27.156  1.00  1.34           C  
ATOM   1754  CG  LYS A 112       4.421 -16.866  27.966  1.00  1.34           C  
ATOM   1755  CD  LYS A 112       3.383 -17.006  29.071  1.00  1.34           C  
ATOM   1756  CE  LYS A 112       3.609 -18.222  29.954  1.00  1.34           C  
ATOM   1757  NZ  LYS A 112       2.630 -18.260  31.083  1.00  1.34           N  
ATOM   1758  H   LYS A 112       6.585 -14.479  27.187  1.00  1.34           H  
ATOM   1759  HA  LYS A 112       5.055 -16.237  25.330  1.00  1.34           H  
ATOM   1760 1HB  LYS A 112       4.206 -14.758  27.843  1.00  1.34           H  
ATOM   1761 2HB  LYS A 112       3.113 -15.659  26.802  1.00  1.34           H  
ATOM   1762 1HG  LYS A 112       4.393 -17.742  27.318  1.00  1.34           H  
ATOM   1763 2HG  LYS A 112       5.411 -16.793  28.416  1.00  1.34           H  
ATOM   1764 1HD  LYS A 112       3.407 -16.118  29.687  1.00  1.34           H  
ATOM   1765 2HD  LYS A 112       2.393 -17.080  28.628  1.00  1.34           H  
ATOM   1766 1HE  LYS A 112       3.498 -19.126  29.358  1.00  1.34           H  
ATOM   1767 2HE  LYS A 112       4.617 -18.187  30.364  1.00  1.34           H  
ATOM   1768 1HZ  LYS A 112       2.798 -19.063  31.661  1.00  1.34           H  
ATOM   1769 2HZ  LYS A 112       2.755 -17.398  31.648  1.00  1.34           H  
ATOM   1770 3HZ  LYS A 112       1.691 -18.290  30.727  1.00  1.34           H  
ATOM   1771  N   ARG A 113       5.308 -13.081  25.119  1.00  1.34           N  
ATOM   1772  CA  ARG A 113       4.815 -11.869  24.469  1.00  1.34           C  
ATOM   1773  C   ARG A 113       5.819 -11.330  23.474  1.00  1.34           C  
ATOM   1774  O   ARG A 113       7.013 -11.280  23.741  1.00  1.34           O  
ATOM   1775  CB  ARG A 113       4.541 -10.792  25.518  1.00  1.34           C  
ATOM   1776  CG  ARG A 113       3.513 -11.170  26.571  1.00  1.34           C  
ATOM   1777  CD  ARG A 113       2.154 -11.189  26.001  1.00  1.34           C  
ATOM   1778  NE  ARG A 113       1.197 -11.798  26.896  1.00  1.34           N  
ATOM   1779  CZ  ARG A 113      -0.117 -11.940  26.634  1.00  1.34           C  
ATOM   1780  NH1 ARG A 113      -0.629 -11.488  25.502  1.00  1.34           N  
ATOM   1781  NH2 ARG A 113      -0.896 -12.543  27.519  1.00  1.34           N  
ATOM   1782  H   ARG A 113       6.248 -13.079  25.518  1.00  1.34           H  
ATOM   1783  HA  ARG A 113       3.890 -12.098  23.941  1.00  1.34           H  
ATOM   1784 1HB  ARG A 113       5.470 -10.563  26.041  1.00  1.34           H  
ATOM   1785 2HB  ARG A 113       4.206  -9.877  25.025  1.00  1.34           H  
ATOM   1786 1HG  ARG A 113       3.739 -12.147  26.996  1.00  1.34           H  
ATOM   1787 2HG  ARG A 113       3.531 -10.424  27.365  1.00  1.34           H  
ATOM   1788 1HD  ARG A 113       1.841 -10.168  25.810  1.00  1.34           H  
ATOM   1789 2HD  ARG A 113       2.153 -11.749  25.066  1.00  1.34           H  
ATOM   1790  HE  ARG A 113       1.546 -12.164  27.772  1.00  1.34           H  
ATOM   1791 1HH1 ARG A 113      -0.030 -11.018  24.802  1.00  1.34           H  
ATOM   1792 2HH1 ARG A 113      -1.612 -11.605  25.310  1.00  1.34           H  
ATOM   1793 1HH2 ARG A 113      -0.497 -12.910  28.373  1.00  1.34           H  
ATOM   1794 2HH2 ARG A 113      -1.881 -12.660  27.328  1.00  1.34           H  
ATOM   1795  N   ASP A 114       5.353 -10.865  22.334  1.00  1.29           N  
ATOM   1796  CA  ASP A 114       6.323 -10.291  21.426  1.00  1.29           C  
ATOM   1797  C   ASP A 114       6.737  -8.913  21.914  1.00  1.29           C  
ATOM   1798  O   ASP A 114       6.057  -8.292  22.736  1.00  1.29           O  
ATOM   1799  CB  ASP A 114       5.797 -10.259  19.992  1.00  1.29           C  
ATOM   1800  CG  ASP A 114       4.609  -9.378  19.788  1.00  1.29           C  
ATOM   1801  OD1 ASP A 114       3.572  -9.895  19.410  1.00  1.29           O  
ATOM   1802  OD2 ASP A 114       4.714  -8.180  20.015  1.00  1.29           O  
ATOM   1803  H   ASP A 114       4.373 -10.920  22.103  1.00  1.29           H  
ATOM   1804  HA  ASP A 114       7.211 -10.928  21.422  1.00  1.29           H  
ATOM   1805 1HB  ASP A 114       6.593  -9.925  19.324  1.00  1.29           H  
ATOM   1806 2HB  ASP A 114       5.538 -11.278  19.681  1.00  1.29           H  
ATOM   1807  N   TYR A 115       7.812  -8.410  21.347  1.00  1.22           N  
ATOM   1808  CA  TYR A 115       8.349  -7.102  21.683  1.00  1.22           C  
ATOM   1809  C   TYR A 115       7.421  -5.904  21.414  1.00  1.22           C  
ATOM   1810  O   TYR A 115       7.604  -4.829  21.998  1.00  1.22           O  
ATOM   1811  CB  TYR A 115       9.676  -6.960  20.957  1.00  1.22           C  
ATOM   1812  CG  TYR A 115       9.526  -6.955  19.460  1.00  1.22           C  
ATOM   1813  CD1 TYR A 115       9.372  -5.774  18.787  1.00  1.22           C  
ATOM   1814  CD2 TYR A 115       9.514  -8.164  18.763  1.00  1.22           C  
ATOM   1815  CE1 TYR A 115       9.211  -5.784  17.441  1.00  1.22           C  
ATOM   1816  CE2 TYR A 115       9.341  -8.172  17.397  1.00  1.22           C  
ATOM   1817  CZ  TYR A 115       9.184  -6.990  16.731  1.00  1.22           C  
ATOM   1818  OH  TYR A 115       8.978  -6.996  15.355  1.00  1.22           O  
ATOM   1819  H   TYR A 115       8.302  -8.974  20.668  1.00  1.22           H  
ATOM   1820  HA  TYR A 115       8.555  -7.109  22.752  1.00  1.22           H  
ATOM   1821 1HB  TYR A 115      10.150  -6.025  21.259  1.00  1.22           H  
ATOM   1822 2HB  TYR A 115      10.343  -7.775  21.240  1.00  1.22           H  
ATOM   1823  HD1 TYR A 115       9.375  -4.831  19.331  1.00  1.22           H  
ATOM   1824  HD2 TYR A 115       9.631  -9.107  19.301  1.00  1.22           H  
ATOM   1825  HE1 TYR A 115       9.087  -4.845  16.938  1.00  1.22           H  
ATOM   1826  HE2 TYR A 115       9.318  -9.117  16.848  1.00  1.22           H  
ATOM   1827  HH  TYR A 115       8.841  -6.103  15.060  1.00  1.22           H  
ATOM   1828  N   LEU A 116       6.423  -6.059  20.539  1.00  1.16           N  
ATOM   1829  CA  LEU A 116       5.564  -4.931  20.233  1.00  1.16           C  
ATOM   1830  C   LEU A 116       4.599  -4.815  21.406  1.00  1.16           C  
ATOM   1831  O   LEU A 116       4.322  -3.717  21.908  1.00  1.16           O  
ATOM   1832  CB  LEU A 116       4.794  -5.195  18.928  1.00  1.16           C  
ATOM   1833  CG  LEU A 116       5.644  -5.379  17.646  1.00  1.16           C  
ATOM   1834  CD1 LEU A 116       4.749  -5.821  16.528  1.00  1.16           C  
ATOM   1835  CD2 LEU A 116       6.341  -4.098  17.257  1.00  1.16           C  
ATOM   1836  H   LEU A 116       6.208  -6.970  20.128  1.00  1.16           H  
ATOM   1837  HA  LEU A 116       6.161  -4.026  20.151  1.00  1.16           H  
ATOM   1838 1HB  LEU A 116       4.195  -6.089  19.052  1.00  1.16           H  
ATOM   1839 2HB  LEU A 116       4.114  -4.367  18.757  1.00  1.16           H  
ATOM   1840  HG  LEU A 116       6.378  -6.160  17.828  1.00  1.16           H  
ATOM   1841 1HD1 LEU A 116       5.342  -5.978  15.629  1.00  1.16           H  
ATOM   1842 2HD1 LEU A 116       4.257  -6.756  16.812  1.00  1.16           H  
ATOM   1843 3HD1 LEU A 116       3.997  -5.057  16.340  1.00  1.16           H  
ATOM   1844 1HD2 LEU A 116       6.926  -4.266  16.360  1.00  1.16           H  
ATOM   1845 2HD2 LEU A 116       5.610  -3.337  17.050  1.00  1.16           H  
ATOM   1846 3HD2 LEU A 116       6.989  -3.783  18.065  1.00  1.16           H  
ATOM   1847  N   GLN A 117       4.131  -5.982  21.876  1.00  1.12           N  
ATOM   1848  CA  GLN A 117       3.217  -6.076  23.016  1.00  1.12           C  
ATOM   1849  C   GLN A 117       3.878  -5.611  24.310  1.00  1.12           C  
ATOM   1850  O   GLN A 117       3.276  -4.885  25.109  1.00  1.12           O  
ATOM   1851  CB  GLN A 117       2.745  -7.520  23.219  1.00  1.12           C  
ATOM   1852  CG  GLN A 117       1.816  -8.053  22.159  1.00  1.12           C  
ATOM   1853  CD  GLN A 117       1.388  -9.512  22.395  1.00  1.12           C  
ATOM   1854  OE1 GLN A 117       0.801  -9.835  23.442  1.00  1.12           O  
ATOM   1855  NE2 GLN A 117       1.675 -10.389  21.440  1.00  1.12           N  
ATOM   1856  H   GLN A 117       4.407  -6.841  21.380  1.00  1.12           H  
ATOM   1857  HA  GLN A 117       2.353  -5.441  22.821  1.00  1.12           H  
ATOM   1858 1HB  GLN A 117       3.614  -8.170  23.207  1.00  1.12           H  
ATOM   1859 2HB  GLN A 117       2.295  -7.628  24.188  1.00  1.12           H  
ATOM   1860 1HG  GLN A 117       0.929  -7.442  22.147  1.00  1.12           H  
ATOM   1861 2HG  GLN A 117       2.326  -7.997  21.192  1.00  1.12           H  
ATOM   1862 1HE2 GLN A 117       1.416 -11.348  21.533  1.00  1.12           H  
ATOM   1863 2HE2 GLN A 117       2.173 -10.086  20.588  1.00  1.12           H  
ATOM   1864  N   VAL A 118       5.151  -5.970  24.496  1.00  1.08           N  
ATOM   1865  CA  VAL A 118       5.845  -5.558  25.706  1.00  1.08           C  
ATOM   1866  C   VAL A 118       6.015  -4.038  25.721  1.00  1.08           C  
ATOM   1867  O   VAL A 118       5.715  -3.391  26.731  1.00  1.08           O  
ATOM   1868  CB  VAL A 118       7.204  -6.265  25.845  1.00  1.08           C  
ATOM   1869  CG1 VAL A 118       7.950  -5.687  27.001  1.00  1.08           C  
ATOM   1870  CG2 VAL A 118       7.000  -7.772  26.062  1.00  1.08           C  
ATOM   1871  H   VAL A 118       5.611  -6.577  23.812  1.00  1.08           H  
ATOM   1872  HA  VAL A 118       5.236  -5.843  26.564  1.00  1.08           H  
ATOM   1873  HB  VAL A 118       7.786  -6.096  24.941  1.00  1.08           H  
ATOM   1874 1HG1 VAL A 118       8.906  -6.174  27.083  1.00  1.08           H  
ATOM   1875 2HG1 VAL A 118       8.096  -4.630  26.830  1.00  1.08           H  
ATOM   1876 3HG1 VAL A 118       7.380  -5.841  27.915  1.00  1.08           H  
ATOM   1877 1HG2 VAL A 118       7.969  -8.261  26.153  1.00  1.08           H  
ATOM   1878 2HG2 VAL A 118       6.423  -7.938  26.971  1.00  1.08           H  
ATOM   1879 3HG2 VAL A 118       6.466  -8.191  25.212  1.00  1.08           H  
ATOM   1880  N   LEU A 119       6.437  -3.448  24.590  1.00  1.06           N  
ATOM   1881  CA  LEU A 119       6.564  -1.996  24.537  1.00  1.06           C  
ATOM   1882  C   LEU A 119       5.235  -1.321  24.767  1.00  1.06           C  
ATOM   1883  O   LEU A 119       5.160  -0.342  25.513  1.00  1.06           O  
ATOM   1884  CB  LEU A 119       7.098  -1.477  23.202  1.00  1.06           C  
ATOM   1885  CG  LEU A 119       7.174   0.067  23.152  1.00  1.06           C  
ATOM   1886  CD1 LEU A 119       8.112   0.606  24.198  1.00  1.06           C  
ATOM   1887  CD2 LEU A 119       7.618   0.494  21.851  1.00  1.06           C  
ATOM   1888  H   LEU A 119       6.686  -4.001  23.766  1.00  1.06           H  
ATOM   1889  HA  LEU A 119       7.233  -1.682  25.332  1.00  1.06           H  
ATOM   1890 1HB  LEU A 119       8.076  -1.862  23.002  1.00  1.06           H  
ATOM   1891 2HB  LEU A 119       6.430  -1.814  22.407  1.00  1.06           H  
ATOM   1892  HG  LEU A 119       6.195   0.457  23.350  1.00  1.06           H  
ATOM   1893 1HD1 LEU A 119       8.123   1.683  24.139  1.00  1.06           H  
ATOM   1894 2HD1 LEU A 119       7.780   0.296  25.188  1.00  1.06           H  
ATOM   1895 3HD1 LEU A 119       9.112   0.241  24.011  1.00  1.06           H  
ATOM   1896 1HD2 LEU A 119       7.641   1.572  21.830  1.00  1.06           H  
ATOM   1897 2HD2 LEU A 119       8.614   0.096  21.671  1.00  1.06           H  
ATOM   1898 3HD2 LEU A 119       6.931   0.124  21.116  1.00  1.06           H  
ATOM   1899  N   SER A 120       4.188  -1.826  24.116  1.00  1.06           N  
ATOM   1900  CA  SER A 120       2.873  -1.232  24.217  1.00  1.06           C  
ATOM   1901  C   SER A 120       2.409  -1.163  25.665  1.00  1.06           C  
ATOM   1902  O   SER A 120       1.909  -0.123  26.119  1.00  1.06           O  
ATOM   1903  CB  SER A 120       1.889  -2.091  23.456  1.00  1.06           C  
ATOM   1904  OG  SER A 120       2.163  -2.107  22.080  1.00  1.06           O  
ATOM   1905  H   SER A 120       4.307  -2.633  23.503  1.00  1.06           H  
ATOM   1906  HA  SER A 120       2.907  -0.227  23.800  1.00  1.06           H  
ATOM   1907 1HB  SER A 120       1.934  -3.104  23.837  1.00  1.06           H  
ATOM   1908 2HB  SER A 120       0.904  -1.741  23.643  1.00  1.06           H  
ATOM   1909  HG  SER A 120       3.050  -2.524  21.991  1.00  1.06           H  
ATOM   1910  N   ASP A 121       2.629  -2.247  26.418  1.00  1.06           N  
ATOM   1911  CA  ASP A 121       2.201  -2.264  27.804  1.00  1.06           C  
ATOM   1912  C   ASP A 121       3.059  -1.321  28.651  1.00  1.06           C  
ATOM   1913  O   ASP A 121       2.528  -0.631  29.527  1.00  1.06           O  
ATOM   1914  CB  ASP A 121       2.204  -3.681  28.377  1.00  1.06           C  
ATOM   1915  CG  ASP A 121       1.356  -3.759  29.676  1.00  1.06           C  
ATOM   1916  OD1 ASP A 121       0.154  -3.494  29.609  1.00  1.06           O  
ATOM   1917  OD2 ASP A 121       1.893  -4.064  30.711  1.00  1.06           O  
ATOM   1918  H   ASP A 121       3.047  -3.083  26.002  1.00  1.06           H  
ATOM   1919  HA  ASP A 121       1.174  -1.905  27.840  1.00  1.06           H  
ATOM   1920 1HB  ASP A 121       1.814  -4.374  27.637  1.00  1.06           H  
ATOM   1921 2HB  ASP A 121       3.236  -3.980  28.594  1.00  1.06           H  
ATOM   1922  N   PHE A 122       4.373  -1.238  28.380  1.00  1.06           N  
ATOM   1923  CA  PHE A 122       5.174  -0.304  29.165  1.00  1.06           C  
ATOM   1924  C   PHE A 122       4.812   1.141  28.817  1.00  1.06           C  
ATOM   1925  O   PHE A 122       4.822   2.031  29.669  1.00  1.06           O  
ATOM   1926  CB  PHE A 122       6.667  -0.521  28.999  1.00  1.06           C  
ATOM   1927  CG  PHE A 122       7.223  -1.645  29.798  1.00  1.06           C  
ATOM   1928  CD1 PHE A 122       7.779  -2.749  29.195  1.00  1.06           C  
ATOM   1929  CD2 PHE A 122       7.197  -1.582  31.192  1.00  1.06           C  
ATOM   1930  CE1 PHE A 122       8.310  -3.765  29.968  1.00  1.06           C  
ATOM   1931  CE2 PHE A 122       7.722  -2.583  31.950  1.00  1.06           C  
ATOM   1932  CZ  PHE A 122       8.278  -3.668  31.344  1.00  1.06           C  
ATOM   1933  H   PHE A 122       4.802  -1.829  27.665  1.00  1.06           H  
ATOM   1934  HA  PHE A 122       4.951  -0.489  30.206  1.00  1.06           H  
ATOM   1935 1HB  PHE A 122       6.884  -0.710  27.943  1.00  1.06           H  
ATOM   1936 2HB  PHE A 122       7.190   0.379  29.284  1.00  1.06           H  
ATOM   1937  HD1 PHE A 122       7.804  -2.801  28.109  1.00  1.06           H  
ATOM   1938  HD2 PHE A 122       6.757  -0.716  31.677  1.00  1.06           H  
ATOM   1939  HE1 PHE A 122       8.764  -4.635  29.500  1.00  1.06           H  
ATOM   1940  HE2 PHE A 122       7.710  -2.517  33.033  1.00  1.06           H  
ATOM   1941  HZ  PHE A 122       8.703  -4.455  31.953  1.00  1.06           H  
ATOM   1942  N   GLY A 123       4.438   1.377  27.569  1.00  1.06           N  
ATOM   1943  CA  GLY A 123       4.010   2.697  27.161  1.00  1.06           C  
ATOM   1944  C   GLY A 123       2.836   3.079  28.037  1.00  1.06           C  
ATOM   1945  O   GLY A 123       2.812   4.133  28.678  1.00  1.06           O  
ATOM   1946  H   GLY A 123       4.467   0.630  26.881  1.00  1.06           H  
ATOM   1947 1HA  GLY A 123       4.822   3.415  27.251  1.00  1.06           H  
ATOM   1948 2HA  GLY A 123       3.687   2.665  26.128  1.00  1.06           H  
ATOM   1949  N   ARG A 124       1.851   2.193  28.079  1.00  1.05           N  
ATOM   1950  CA  ARG A 124       0.653   2.409  28.866  1.00  1.05           C  
ATOM   1951  C   ARG A 124       0.954   2.664  30.351  1.00  1.05           C  
ATOM   1952  O   ARG A 124       0.504   3.672  30.911  1.00  1.05           O  
ATOM   1953  CB  ARG A 124      -0.254   1.190  28.728  1.00  1.05           C  
ATOM   1954  CG  ARG A 124      -1.600   1.258  29.409  1.00  1.05           C  
ATOM   1955  CD  ARG A 124      -2.335  -0.040  29.249  1.00  1.05           C  
ATOM   1956  NE  ARG A 124      -1.749  -1.142  30.017  1.00  1.05           N  
ATOM   1957  CZ  ARG A 124      -1.960  -1.355  31.325  1.00  1.05           C  
ATOM   1958  NH1 ARG A 124      -2.736  -0.553  32.030  1.00  1.05           N  
ATOM   1959  NH2 ARG A 124      -1.389  -2.391  31.882  1.00  1.05           N  
ATOM   1960  H   ARG A 124       1.930   1.338  27.523  1.00  1.05           H  
ATOM   1961  HA  ARG A 124       0.133   3.277  28.460  1.00  1.05           H  
ATOM   1962 1HB  ARG A 124      -0.430   0.995  27.670  1.00  1.05           H  
ATOM   1963 2HB  ARG A 124       0.254   0.317  29.128  1.00  1.05           H  
ATOM   1964 1HG  ARG A 124      -1.460   1.448  30.472  1.00  1.05           H  
ATOM   1965 2HG  ARG A 124      -2.199   2.056  28.964  1.00  1.05           H  
ATOM   1966 1HD  ARG A 124      -3.369   0.083  29.566  1.00  1.05           H  
ATOM   1967 2HD  ARG A 124      -2.314  -0.323  28.196  1.00  1.05           H  
ATOM   1968  HE  ARG A 124      -1.121  -1.820  29.548  1.00  1.05           H  
ATOM   1969 1HH1 ARG A 124      -3.176   0.239  31.583  1.00  1.05           H  
ATOM   1970 2HH1 ARG A 124      -2.889  -0.732  33.011  1.00  1.05           H  
ATOM   1971 1HH2 ARG A 124      -0.794  -2.996  31.283  1.00  1.05           H  
ATOM   1972 2HH2 ARG A 124      -1.528  -2.592  32.855  1.00  1.05           H  
ATOM   1973  N   ILE A 125       1.747   1.790  30.981  1.00  1.04           N  
ATOM   1974  CA  ILE A 125       1.978   1.885  32.426  1.00  1.04           C  
ATOM   1975  C   ILE A 125       2.707   3.170  32.842  1.00  1.04           C  
ATOM   1976  O   ILE A 125       2.492   3.657  33.951  1.00  1.04           O  
ATOM   1977  CB  ILE A 125       2.749   0.654  32.969  1.00  1.04           C  
ATOM   1978  CG1 ILE A 125       2.553   0.522  34.455  1.00  1.04           C  
ATOM   1979  CG2 ILE A 125       4.197   0.798  32.737  1.00  1.04           C  
ATOM   1980  CD1 ILE A 125       1.130   0.204  34.854  1.00  1.04           C  
ATOM   1981  H   ILE A 125       2.139   1.001  30.461  1.00  1.04           H  
ATOM   1982  HA  ILE A 125       1.002   1.891  32.910  1.00  1.04           H  
ATOM   1983  HB  ILE A 125       2.384  -0.251  32.469  1.00  1.04           H  
ATOM   1984 1HG1 ILE A 125       3.196  -0.265  34.815  1.00  1.04           H  
ATOM   1985 2HG1 ILE A 125       2.846   1.458  34.932  1.00  1.04           H  
ATOM   1986 1HG2 ILE A 125       4.715  -0.066  33.101  1.00  1.04           H  
ATOM   1987 2HG2 ILE A 125       4.369   0.905  31.714  1.00  1.04           H  
ATOM   1988 3HG2 ILE A 125       4.553   1.669  33.253  1.00  1.04           H  
ATOM   1989 1HD1 ILE A 125       1.065   0.116  35.936  1.00  1.04           H  
ATOM   1990 2HD1 ILE A 125       0.471   1.002  34.515  1.00  1.04           H  
ATOM   1991 3HD1 ILE A 125       0.825  -0.733  34.397  1.00  1.04           H  
ATOM   1992  N   PHE A 126       3.535   3.748  31.952  1.00  1.04           N  
ATOM   1993  CA  PHE A 126       4.250   4.979  32.299  1.00  1.04           C  
ATOM   1994  C   PHE A 126       3.610   6.231  31.695  1.00  1.04           C  
ATOM   1995  O   PHE A 126       4.219   7.314  31.703  1.00  1.04           O  
ATOM   1996  CB  PHE A 126       5.701   4.927  31.810  1.00  1.04           C  
ATOM   1997  CG  PHE A 126       6.466   3.837  32.379  1.00  1.04           C  
ATOM   1998  CD1 PHE A 126       7.086   2.932  31.560  1.00  1.04           C  
ATOM   1999  CD2 PHE A 126       6.528   3.663  33.726  1.00  1.04           C  
ATOM   2000  CE1 PHE A 126       7.773   1.885  32.076  1.00  1.04           C  
ATOM   2001  CE2 PHE A 126       7.209   2.613  34.248  1.00  1.04           C  
ATOM   2002  CZ  PHE A 126       7.840   1.717  33.436  1.00  1.04           C  
ATOM   2003  H   PHE A 126       3.711   3.295  31.052  1.00  1.04           H  
ATOM   2004  HA  PHE A 126       4.248   5.080  33.383  1.00  1.04           H  
ATOM   2005 1HB  PHE A 126       5.705   4.808  30.725  1.00  1.04           H  
ATOM   2006 2HB  PHE A 126       6.203   5.860  32.047  1.00  1.04           H  
ATOM   2007  HD1 PHE A 126       7.020   3.062  30.486  1.00  1.04           H  
ATOM   2008  HD2 PHE A 126       6.013   4.369  34.378  1.00  1.04           H  
ATOM   2009  HE1 PHE A 126       8.257   1.183  31.405  1.00  1.04           H  
ATOM   2010  HE2 PHE A 126       7.232   2.495  35.291  1.00  1.04           H  
ATOM   2011  HZ  PHE A 126       8.379   0.872  33.863  1.00  1.04           H  
ATOM   2012  N   ASN A 127       2.398   6.086  31.141  1.00  1.04           N  
ATOM   2013  CA  ASN A 127       1.681   7.174  30.470  1.00  1.04           C  
ATOM   2014  C   ASN A 127       2.529   7.770  29.334  1.00  1.04           C  
ATOM   2015  O   ASN A 127       2.564   8.983  29.125  1.00  1.04           O  
ATOM   2016  CB  ASN A 127       1.271   8.245  31.475  1.00  1.04           C  
ATOM   2017  CG  ASN A 127       0.143   9.144  30.982  1.00  1.04           C  
ATOM   2018  OD1 ASN A 127      -0.756   8.696  30.259  1.00  1.04           O  
ATOM   2019  ND2 ASN A 127       0.174  10.397  31.375  1.00  1.04           N  
ATOM   2020  H   ASN A 127       1.935   5.176  31.178  1.00  1.04           H  
ATOM   2021  HA  ASN A 127       0.779   6.756  30.018  1.00  1.04           H  
ATOM   2022 1HB  ASN A 127       0.958   7.764  32.405  1.00  1.04           H  
ATOM   2023 2HB  ASN A 127       2.132   8.871  31.709  1.00  1.04           H  
ATOM   2024 1HD2 ASN A 127      -0.545  11.030  31.085  1.00  1.04           H  
ATOM   2025 2HD2 ASN A 127       0.915  10.719  31.963  1.00  1.04           H  
ATOM   2026  N   LYS A 128       3.214   6.886  28.607  1.00  1.04           N  
ATOM   2027  CA  LYS A 128       4.071   7.197  27.473  1.00  1.04           C  
ATOM   2028  C   LYS A 128       3.521   6.499  26.246  1.00  1.04           C  
ATOM   2029  O   LYS A 128       4.228   6.307  25.256  1.00  1.04           O  
ATOM   2030  CB  LYS A 128       5.497   6.729  27.735  1.00  1.04           C  
ATOM   2031  CG  LYS A 128       6.167   7.353  28.931  1.00  1.04           C  
ATOM   2032  CD  LYS A 128       6.455   8.813  28.747  1.00  1.04           C  
ATOM   2033  CE  LYS A 128       7.018   9.400  30.030  1.00  1.04           C  
ATOM   2034  NZ  LYS A 128       5.935   9.573  31.063  1.00  1.04           N  
ATOM   2035  H   LYS A 128       3.127   5.903  28.847  1.00  1.04           H  
ATOM   2036  HA  LYS A 128       4.061   8.272  27.299  1.00  1.04           H  
ATOM   2037 1HB  LYS A 128       5.495   5.653  27.899  1.00  1.04           H  
ATOM   2038 2HB  LYS A 128       6.114   6.938  26.864  1.00  1.04           H  
ATOM   2039 1HG  LYS A 128       5.544   7.241  29.775  1.00  1.04           H  
ATOM   2040 2HG  LYS A 128       7.106   6.841  29.136  1.00  1.04           H  
ATOM   2041 1HD  LYS A 128       7.188   8.942  27.945  1.00  1.04           H  
ATOM   2042 2HD  LYS A 128       5.538   9.341  28.483  1.00  1.04           H  
ATOM   2043 1HE  LYS A 128       7.782   8.726  30.425  1.00  1.04           H  
ATOM   2044 2HE  LYS A 128       7.472  10.366  29.825  1.00  1.04           H  
ATOM   2045 1HZ  LYS A 128       6.319   9.962  31.922  1.00  1.04           H  
ATOM   2046 2HZ  LYS A 128       5.235  10.202  30.708  1.00  1.04           H  
ATOM   2047 3HZ  LYS A 128       5.470   8.665  31.299  1.00  1.04           H  
ATOM   2048  N   GLU A 129       2.249   6.140  26.319  1.00  1.05           N  
ATOM   2049  CA  GLU A 129       1.536   5.415  25.282  1.00  1.05           C  
ATOM   2050  C   GLU A 129       1.708   6.056  23.905  1.00  1.05           C  
ATOM   2051  O   GLU A 129       1.963   5.364  22.922  1.00  1.05           O  
ATOM   2052  CB  GLU A 129       0.061   5.366  25.682  1.00  1.05           C  
ATOM   2053  CG  GLU A 129      -0.838   4.573  24.804  1.00  1.05           C  
ATOM   2054  CD  GLU A 129      -2.257   4.528  25.302  1.00  1.05           C  
ATOM   2055  OE1 GLU A 129      -2.530   5.115  26.322  1.00  1.05           O  
ATOM   2056  OE2 GLU A 129      -3.068   3.903  24.661  1.00  1.05           O  
ATOM   2057  H   GLU A 129       1.755   6.371  27.170  1.00  1.05           H  
ATOM   2058  HA  GLU A 129       1.926   4.398  25.241  1.00  1.05           H  
ATOM   2059 1HB  GLU A 129      -0.019   4.958  26.689  1.00  1.05           H  
ATOM   2060 2HB  GLU A 129      -0.333   6.380  25.717  1.00  1.05           H  
ATOM   2061 1HG  GLU A 129      -0.830   5.012  23.809  1.00  1.05           H  
ATOM   2062 2HG  GLU A 129      -0.450   3.557  24.751  1.00  1.05           H  
ATOM   2063  N   GLY A 130       1.610   7.384  23.831  1.00  1.06           N  
ATOM   2064  CA  GLY A 130       1.780   8.073  22.556  1.00  1.06           C  
ATOM   2065  C   GLY A 130       3.168   7.843  21.944  1.00  1.06           C  
ATOM   2066  O   GLY A 130       3.318   7.808  20.716  1.00  1.06           O  
ATOM   2067  H   GLY A 130       1.406   7.912  24.666  1.00  1.06           H  
ATOM   2068 1HA  GLY A 130       1.016   7.727  21.860  1.00  1.06           H  
ATOM   2069 2HA  GLY A 130       1.617   9.141  22.701  1.00  1.06           H  
ATOM   2070  N   LYS A 131       4.194   7.706  22.792  1.00  1.07           N  
ATOM   2071  CA  LYS A 131       5.543   7.534  22.288  1.00  1.07           C  
ATOM   2072  C   LYS A 131       5.727   6.085  21.910  1.00  1.07           C  
ATOM   2073  O   LYS A 131       6.395   5.773  20.921  1.00  1.07           O  
ATOM   2074  CB  LYS A 131       6.599   8.000  23.289  1.00  1.07           C  
ATOM   2075  CG  LYS A 131       8.003   7.993  22.690  1.00  1.07           C  
ATOM   2076  CD  LYS A 131       9.024   8.702  23.568  1.00  1.07           C  
ATOM   2077  CE  LYS A 131      10.372   8.769  22.855  1.00  1.07           C  
ATOM   2078  NZ  LYS A 131      11.382   9.523  23.635  1.00  1.07           N  
ATOM   2079  H   LYS A 131       4.034   7.669  23.792  1.00  1.07           H  
ATOM   2080  HA  LYS A 131       5.659   8.132  21.385  1.00  1.07           H  
ATOM   2081 1HB  LYS A 131       6.367   9.007  23.631  1.00  1.07           H  
ATOM   2082 2HB  LYS A 131       6.593   7.339  24.160  1.00  1.07           H  
ATOM   2083 1HG  LYS A 131       8.323   6.957  22.557  1.00  1.07           H  
ATOM   2084 2HG  LYS A 131       7.982   8.473  21.713  1.00  1.07           H  
ATOM   2085 1HD  LYS A 131       8.689   9.712  23.799  1.00  1.07           H  
ATOM   2086 2HD  LYS A 131       9.158   8.154  24.507  1.00  1.07           H  
ATOM   2087 1HE  LYS A 131      10.733   7.762  22.690  1.00  1.07           H  
ATOM   2088 2HE  LYS A 131      10.242   9.256  21.891  1.00  1.07           H  
ATOM   2089 1HZ  LYS A 131      12.255   9.549  23.154  1.00  1.07           H  
ATOM   2090 2HZ  LYS A 131      11.081  10.469  23.809  1.00  1.07           H  
ATOM   2091 3HZ  LYS A 131      11.541   9.108  24.565  1.00  1.07           H  
ATOM   2092  N   ALA A 132       5.126   5.189  22.696  1.00  1.07           N  
ATOM   2093  CA  ALA A 132       5.211   3.777  22.382  1.00  1.07           C  
ATOM   2094  C   ALA A 132       4.599   3.549  21.010  1.00  1.07           C  
ATOM   2095  O   ALA A 132       5.185   2.862  20.176  1.00  1.07           O  
ATOM   2096  CB  ALA A 132       4.488   2.956  23.430  1.00  1.07           C  
ATOM   2097  H   ALA A 132       4.608   5.509  23.514  1.00  1.07           H  
ATOM   2098  HA  ALA A 132       6.260   3.486  22.348  1.00  1.07           H  
ATOM   2099 1HB  ALA A 132       4.544   1.907  23.187  1.00  1.07           H  
ATOM   2100 2HB  ALA A 132       4.958   3.141  24.382  1.00  1.07           H  
ATOM   2101 3HB  ALA A 132       3.442   3.255  23.467  1.00  1.07           H  
ATOM   2102  N   LYS A 133       3.466   4.208  20.740  1.00  1.08           N  
ATOM   2103  CA  LYS A 133       2.807   4.071  19.452  1.00  1.08           C  
ATOM   2104  C   LYS A 133       3.715   4.555  18.340  1.00  1.08           C  
ATOM   2105  O   LYS A 133       3.856   3.891  17.307  1.00  1.08           O  
ATOM   2106  CB  LYS A 133       1.504   4.847  19.403  1.00  1.08           C  
ATOM   2107  CG  LYS A 133       0.725   4.625  18.113  1.00  1.08           C  
ATOM   2108  CD  LYS A 133      -0.617   5.328  18.137  1.00  1.08           C  
ATOM   2109  CE  LYS A 133      -1.377   5.102  16.833  1.00  1.08           C  
ATOM   2110  NZ  LYS A 133      -2.704   5.781  16.837  1.00  1.08           N  
ATOM   2111  H   LYS A 133       3.025   4.770  21.469  1.00  1.08           H  
ATOM   2112  HA  LYS A 133       2.589   3.023  19.280  1.00  1.08           H  
ATOM   2113 1HB  LYS A 133       0.897   4.612  20.249  1.00  1.08           H  
ATOM   2114 2HB  LYS A 133       1.728   5.912  19.470  1.00  1.08           H  
ATOM   2115 1HG  LYS A 133       1.311   5.004  17.273  1.00  1.08           H  
ATOM   2116 2HG  LYS A 133       0.566   3.555  17.967  1.00  1.08           H  
ATOM   2117 1HD  LYS A 133      -1.210   4.951  18.972  1.00  1.08           H  
ATOM   2118 2HD  LYS A 133      -0.462   6.398  18.278  1.00  1.08           H  
ATOM   2119 1HE  LYS A 133      -0.785   5.488  16.004  1.00  1.08           H  
ATOM   2120 2HE  LYS A 133      -1.529   4.029  16.689  1.00  1.08           H  
ATOM   2121 1HZ  LYS A 133      -3.175   5.609  15.960  1.00  1.08           H  
ATOM   2122 2HZ  LYS A 133      -3.265   5.422  17.596  1.00  1.08           H  
ATOM   2123 3HZ  LYS A 133      -2.573   6.775  16.958  1.00  1.08           H  
ATOM   2124  N   LYS A 134       4.360   5.709  18.552  1.00  1.08           N  
ATOM   2125  CA  LYS A 134       5.251   6.246  17.540  1.00  1.08           C  
ATOM   2126  C   LYS A 134       6.391   5.273  17.274  1.00  1.08           C  
ATOM   2127  O   LYS A 134       6.720   5.013  16.118  1.00  1.08           O  
ATOM   2128  CB  LYS A 134       5.814   7.599  17.977  1.00  1.08           C  
ATOM   2129  CG  LYS A 134       6.760   8.271  16.955  1.00  1.08           C  
ATOM   2130  CD  LYS A 134       6.020   8.673  15.675  1.00  1.08           C  
ATOM   2131  CE  LYS A 134       6.842   9.674  14.819  1.00  1.08           C  
ATOM   2132  NZ  LYS A 134       8.063   9.056  14.171  1.00  1.08           N  
ATOM   2133  H   LYS A 134       4.199   6.241  19.410  1.00  1.08           H  
ATOM   2134  HA  LYS A 134       4.692   6.376  16.614  1.00  1.08           H  
ATOM   2135 1HB  LYS A 134       4.992   8.282  18.197  1.00  1.08           H  
ATOM   2136 2HB  LYS A 134       6.375   7.466  18.902  1.00  1.08           H  
ATOM   2137 1HG  LYS A 134       7.207   9.156  17.402  1.00  1.08           H  
ATOM   2138 2HG  LYS A 134       7.564   7.575  16.688  1.00  1.08           H  
ATOM   2139 1HD  LYS A 134       5.844   7.775  15.074  1.00  1.08           H  
ATOM   2140 2HD  LYS A 134       5.059   9.116  15.929  1.00  1.08           H  
ATOM   2141 1HE  LYS A 134       6.201  10.080  14.039  1.00  1.08           H  
ATOM   2142 2HE  LYS A 134       7.169  10.488  15.464  1.00  1.08           H  
ATOM   2143 1HZ  LYS A 134       8.553   9.741  13.637  1.00  1.08           H  
ATOM   2144 2HZ  LYS A 134       8.719   8.637  14.840  1.00  1.08           H  
ATOM   2145 3HZ  LYS A 134       7.811   8.285  13.549  1.00  1.08           H  
ATOM   2146  N   TRP A 135       6.961   4.681  18.329  1.00  1.09           N  
ATOM   2147  CA  TRP A 135       8.051   3.738  18.119  1.00  1.09           C  
ATOM   2148  C   TRP A 135       7.588   2.553  17.303  1.00  1.09           C  
ATOM   2149  O   TRP A 135       8.277   2.132  16.377  1.00  1.09           O  
ATOM   2150  CB  TRP A 135       8.643   3.194  19.406  1.00  1.09           C  
ATOM   2151  CG  TRP A 135       9.840   2.263  19.102  1.00  1.09           C  
ATOM   2152  CD1 TRP A 135      11.114   2.685  18.937  1.00  1.09           C  
ATOM   2153  CD2 TRP A 135       9.884   0.800  18.901  1.00  1.09           C  
ATOM   2154  NE1 TRP A 135      11.941   1.625  18.651  1.00  1.09           N  
ATOM   2155  CE2 TRP A 135      11.209   0.468  18.642  1.00  1.09           C  
ATOM   2156  CE3 TRP A 135       8.931  -0.215  18.916  1.00  1.09           C  
ATOM   2157  CZ2 TRP A 135      11.609  -0.843  18.419  1.00  1.09           C  
ATOM   2158  CZ3 TRP A 135       9.329  -1.532  18.698  1.00  1.09           C  
ATOM   2159  CH2 TRP A 135      10.630  -1.839  18.463  1.00  1.09           C  
ATOM   2160  H   TRP A 135       6.655   4.914  19.275  1.00  1.09           H  
ATOM   2161  HA  TRP A 135       8.840   4.248  17.568  1.00  1.09           H  
ATOM   2162 1HB  TRP A 135       8.962   4.012  20.052  1.00  1.09           H  
ATOM   2163 2HB  TRP A 135       7.878   2.642  19.921  1.00  1.09           H  
ATOM   2164  HD1 TRP A 135      11.437   3.722  19.003  1.00  1.09           H  
ATOM   2165  HE1 TRP A 135      12.952   1.706  18.457  1.00  1.09           H  
ATOM   2166  HE3 TRP A 135       7.901   0.027  19.102  1.00  1.09           H  
ATOM   2167  HZ2 TRP A 135      12.654  -1.100  18.222  1.00  1.09           H  
ATOM   2168  HZ3 TRP A 135       8.574  -2.308  18.725  1.00  1.09           H  
ATOM   2169  HH2 TRP A 135      10.915  -2.880  18.297  1.00  1.09           H  
ATOM   2170  N   LEU A 136       6.422   2.012  17.640  1.00  1.11           N  
ATOM   2171  CA  LEU A 136       5.892   0.845  16.953  1.00  1.11           C  
ATOM   2172  C   LEU A 136       5.674   1.166  15.474  1.00  1.11           C  
ATOM   2173  O   LEU A 136       5.964   0.342  14.597  1.00  1.11           O  
ATOM   2174  CB  LEU A 136       4.578   0.461  17.628  1.00  1.11           C  
ATOM   2175  CG  LEU A 136       4.706  -0.063  19.056  1.00  1.11           C  
ATOM   2176  CD1 LEU A 136       3.376  -0.127  19.681  1.00  1.11           C  
ATOM   2177  CD2 LEU A 136       5.276  -1.399  19.061  1.00  1.11           C  
ATOM   2178  H   LEU A 136       5.895   2.413  18.419  1.00  1.11           H  
ATOM   2179  HA  LEU A 136       6.605   0.028  17.037  1.00  1.11           H  
ATOM   2180 1HB  LEU A 136       3.942   1.338  17.662  1.00  1.11           H  
ATOM   2181 2HB  LEU A 136       4.092  -0.300  17.040  1.00  1.11           H  
ATOM   2182  HG  LEU A 136       5.331   0.594  19.614  1.00  1.11           H  
ATOM   2183 1HD1 LEU A 136       3.480  -0.485  20.700  1.00  1.11           H  
ATOM   2184 2HD1 LEU A 136       2.951   0.858  19.688  1.00  1.11           H  
ATOM   2185 3HD1 LEU A 136       2.730  -0.799  19.118  1.00  1.11           H  
ATOM   2186 1HD2 LEU A 136       5.357  -1.751  20.089  1.00  1.11           H  
ATOM   2187 2HD2 LEU A 136       4.611  -2.042  18.511  1.00  1.11           H  
ATOM   2188 3HD2 LEU A 136       6.250  -1.390  18.601  1.00  1.11           H  
ATOM   2189  N   LYS A 137       5.220   2.389  15.185  1.00  1.13           N  
ATOM   2190  CA  LYS A 137       5.014   2.795  13.805  1.00  1.13           C  
ATOM   2191  C   LYS A 137       6.356   2.923  13.090  1.00  1.13           C  
ATOM   2192  O   LYS A 137       6.526   2.378  11.995  1.00  1.13           O  
ATOM   2193  CB  LYS A 137       4.253   4.123  13.732  1.00  1.13           C  
ATOM   2194  CG  LYS A 137       3.881   4.566  12.320  1.00  1.13           C  
ATOM   2195  CD  LYS A 137       3.033   5.828  12.358  1.00  1.13           C  
ATOM   2196  CE  LYS A 137       2.636   6.281  10.960  1.00  1.13           C  
ATOM   2197  NZ  LYS A 137       1.806   7.523  10.998  1.00  1.13           N  
ATOM   2198  H   LYS A 137       4.979   3.031  15.941  1.00  1.13           H  
ATOM   2199  HA  LYS A 137       4.434   2.026  13.294  1.00  1.13           H  
ATOM   2200 1HB  LYS A 137       3.355   4.082  14.338  1.00  1.13           H  
ATOM   2201 2HB  LYS A 137       4.883   4.907  14.160  1.00  1.13           H  
ATOM   2202 1HG  LYS A 137       4.793   4.758  11.749  1.00  1.13           H  
ATOM   2203 2HG  LYS A 137       3.318   3.770  11.823  1.00  1.13           H  
ATOM   2204 1HD  LYS A 137       2.131   5.638  12.943  1.00  1.13           H  
ATOM   2205 2HD  LYS A 137       3.600   6.624  12.844  1.00  1.13           H  
ATOM   2206 1HE  LYS A 137       3.535   6.473  10.378  1.00  1.13           H  
ATOM   2207 2HE  LYS A 137       2.062   5.486  10.476  1.00  1.13           H  
ATOM   2208 1HZ  LYS A 137       1.560   7.795  10.058  1.00  1.13           H  
ATOM   2209 2HZ  LYS A 137       0.964   7.347  11.529  1.00  1.13           H  
ATOM   2210 3HZ  LYS A 137       2.330   8.267  11.436  1.00  1.13           H  
ATOM   2211  N   ASP A 138       7.324   3.617  13.714  1.00  1.15           N  
ATOM   2212  CA  ASP A 138       8.635   3.807  13.094  1.00  1.15           C  
ATOM   2213  C   ASP A 138       9.326   2.468  12.865  1.00  1.15           C  
ATOM   2214  O   ASP A 138       9.935   2.242  11.816  1.00  1.15           O  
ATOM   2215  CB  ASP A 138       9.528   4.713  13.959  1.00  1.15           C  
ATOM   2216  CG  ASP A 138       9.120   6.212  13.947  1.00  1.15           C  
ATOM   2217  OD1 ASP A 138       8.325   6.618  13.120  1.00  1.15           O  
ATOM   2218  OD2 ASP A 138       9.610   6.983  14.766  1.00  1.15           O  
ATOM   2219  H   ASP A 138       7.137   4.028  14.627  1.00  1.15           H  
ATOM   2220  HA  ASP A 138       8.490   4.286  12.126  1.00  1.15           H  
ATOM   2221 1HB  ASP A 138       9.488   4.356  14.993  1.00  1.15           H  
ATOM   2222 2HB  ASP A 138      10.559   4.627  13.626  1.00  1.15           H  
ATOM   2223  N   TRP A 139       9.187   1.554  13.828  1.00  1.17           N  
ATOM   2224  CA  TRP A 139       9.729   0.213  13.714  1.00  1.17           C  
ATOM   2225  C   TRP A 139       9.193  -0.444  12.465  1.00  1.17           C  
ATOM   2226  O   TRP A 139       9.964  -0.932  11.634  1.00  1.17           O  
ATOM   2227  CB  TRP A 139       9.360  -0.629  14.936  1.00  1.17           C  
ATOM   2228  CG  TRP A 139       9.704  -2.086  14.811  1.00  1.17           C  
ATOM   2229  CD1 TRP A 139       8.839  -3.063  14.427  1.00  1.17           C  
ATOM   2230  CD2 TRP A 139      10.956  -2.756  15.082  1.00  1.17           C  
ATOM   2231  NE1 TRP A 139       9.466  -4.275  14.436  1.00  1.17           N  
ATOM   2232  CE2 TRP A 139      10.753  -4.110  14.833  1.00  1.17           C  
ATOM   2233  CE3 TRP A 139      12.198  -2.333  15.514  1.00  1.17           C  
ATOM   2234  CZ2 TRP A 139      11.750  -5.046  15.004  1.00  1.17           C  
ATOM   2235  CZ3 TRP A 139      13.181  -3.275  15.691  1.00  1.17           C  
ATOM   2236  CH2 TRP A 139      12.955  -4.599  15.433  1.00  1.17           C  
ATOM   2237  H   TRP A 139       8.690   1.801  14.677  1.00  1.17           H  
ATOM   2238  HA  TRP A 139      10.814   0.278  13.642  1.00  1.17           H  
ATOM   2239 1HB  TRP A 139       9.865  -0.224  15.812  1.00  1.17           H  
ATOM   2240 2HB  TRP A 139       8.295  -0.550  15.123  1.00  1.17           H  
ATOM   2241  HD1 TRP A 139       7.795  -2.897  14.162  1.00  1.17           H  
ATOM   2242  HE1 TRP A 139       9.066  -5.177  14.224  1.00  1.17           H  
ATOM   2243  HE3 TRP A 139      12.392  -1.278  15.715  1.00  1.17           H  
ATOM   2244  HZ2 TRP A 139      11.595  -6.107  14.809  1.00  1.17           H  
ATOM   2245  HZ3 TRP A 139      14.143  -2.935  16.027  1.00  1.17           H  
ATOM   2246  HH2 TRP A 139      13.764  -5.313  15.568  1.00  1.17           H  
ATOM   2247  N   LYS A 140       7.865  -0.449  12.320  1.00  1.19           N  
ATOM   2248  CA  LYS A 140       7.224  -1.070  11.175  1.00  1.19           C  
ATOM   2249  C   LYS A 140       7.695  -0.449   9.854  1.00  1.19           C  
ATOM   2250  O   LYS A 140       7.964  -1.167   8.885  1.00  1.19           O  
ATOM   2251  CB  LYS A 140       5.703  -0.971  11.321  1.00  1.19           C  
ATOM   2252  CG  LYS A 140       4.912  -1.686  10.242  1.00  1.19           C  
ATOM   2253  CD  LYS A 140       3.421  -1.616  10.522  1.00  1.19           C  
ATOM   2254  CE  LYS A 140       2.628  -2.274   9.420  1.00  1.19           C  
ATOM   2255  NZ  LYS A 140       2.824  -3.745   9.378  1.00  1.19           N  
ATOM   2256  H   LYS A 140       7.275  -0.026  13.040  1.00  1.19           H  
ATOM   2257  HA  LYS A 140       7.497  -2.125  11.165  1.00  1.19           H  
ATOM   2258 1HB  LYS A 140       5.407  -1.372  12.292  1.00  1.19           H  
ATOM   2259 2HB  LYS A 140       5.410   0.082  11.309  1.00  1.19           H  
ATOM   2260 1HG  LYS A 140       5.114  -1.215   9.277  1.00  1.19           H  
ATOM   2261 2HG  LYS A 140       5.219  -2.729  10.192  1.00  1.19           H  
ATOM   2262 1HD  LYS A 140       3.199  -2.110  11.466  1.00  1.19           H  
ATOM   2263 2HD  LYS A 140       3.109  -0.568  10.599  1.00  1.19           H  
ATOM   2264 1HE  LYS A 140       1.577  -2.058   9.579  1.00  1.19           H  
ATOM   2265 2HE  LYS A 140       2.938  -1.856   8.466  1.00  1.19           H  
ATOM   2266 1HZ  LYS A 140       2.269  -4.131   8.626  1.00  1.19           H  
ATOM   2267 2HZ  LYS A 140       3.797  -3.951   9.221  1.00  1.19           H  
ATOM   2268 3HZ  LYS A 140       2.528  -4.145  10.253  1.00  1.19           H  
ATOM   2269  N   THR A 141       7.815   0.882   9.805  1.00  1.19           N  
ATOM   2270  CA  THR A 141       8.260   1.540   8.576  1.00  1.19           C  
ATOM   2271  C   THR A 141       9.691   1.142   8.201  1.00  1.19           C  
ATOM   2272  O   THR A 141       9.961   0.774   7.049  1.00  1.19           O  
ATOM   2273  CB  THR A 141       8.200   3.076   8.706  1.00  1.19           C  
ATOM   2274  OG1 THR A 141       6.844   3.507   8.932  1.00  1.19           O  
ATOM   2275  CG2 THR A 141       8.736   3.731   7.448  1.00  1.19           C  
ATOM   2276  H   THR A 141       7.572   1.438  10.627  1.00  1.19           H  
ATOM   2277  HA  THR A 141       7.600   1.233   7.766  1.00  1.19           H  
ATOM   2278  HB  THR A 141       8.809   3.379   9.561  1.00  1.19           H  
ATOM   2279  HG1 THR A 141       6.335   3.419   8.129  1.00  1.19           H  
ATOM   2280 1HG2 THR A 141       8.698   4.813   7.560  1.00  1.19           H  
ATOM   2281 2HG2 THR A 141       9.768   3.418   7.287  1.00  1.19           H  
ATOM   2282 3HG2 THR A 141       8.126   3.431   6.596  1.00  1.19           H  
ATOM   2283  N   LYS A 142      10.603   1.187   9.181  1.00  1.18           N  
ATOM   2284  CA  LYS A 142      11.998   0.842   8.934  1.00  1.18           C  
ATOM   2285  C   LYS A 142      12.113  -0.617   8.567  1.00  1.18           C  
ATOM   2286  O   LYS A 142      12.827  -0.981   7.632  1.00  1.18           O  
ATOM   2287  CB  LYS A 142      12.841   1.112  10.177  1.00  1.18           C  
ATOM   2288  CG  LYS A 142      13.040   2.580  10.506  1.00  1.18           C  
ATOM   2289  CD  LYS A 142      13.849   2.748  11.784  1.00  1.18           C  
ATOM   2290  CE  LYS A 142      14.030   4.219  12.141  1.00  1.18           C  
ATOM   2291  NZ  LYS A 142      14.789   4.393  13.416  1.00  1.18           N  
ATOM   2292  H   LYS A 142      10.320   1.487  10.116  1.00  1.18           H  
ATOM   2293  HA  LYS A 142      12.371   1.437   8.101  1.00  1.18           H  
ATOM   2294 1HB  LYS A 142      12.358   0.644  11.040  1.00  1.18           H  
ATOM   2295 2HB  LYS A 142      13.819   0.652  10.060  1.00  1.18           H  
ATOM   2296 1HG  LYS A 142      13.562   3.068   9.683  1.00  1.18           H  
ATOM   2297 2HG  LYS A 142      12.068   3.056  10.630  1.00  1.18           H  
ATOM   2298 1HD  LYS A 142      13.330   2.244  12.603  1.00  1.18           H  
ATOM   2299 2HD  LYS A 142      14.828   2.288  11.657  1.00  1.18           H  
ATOM   2300 1HE  LYS A 142      14.569   4.717  11.337  1.00  1.18           H  
ATOM   2301 2HE  LYS A 142      13.047   4.682  12.249  1.00  1.18           H  
ATOM   2302 1HZ  LYS A 142      14.887   5.378  13.620  1.00  1.18           H  
ATOM   2303 2HZ  LYS A 142      14.289   3.943  14.172  1.00  1.18           H  
ATOM   2304 3HZ  LYS A 142      15.705   3.977  13.331  1.00  1.18           H  
ATOM   2305  N   THR A 143      11.348  -1.446   9.259  1.00  1.16           N  
ATOM   2306  CA  THR A 143      11.368  -2.859   9.017  1.00  1.16           C  
ATOM   2307  C   THR A 143      10.948  -3.163   7.605  1.00  1.16           C  
ATOM   2308  O   THR A 143      11.604  -3.955   6.938  1.00  1.16           O  
ATOM   2309  CB  THR A 143      10.431  -3.586   9.962  1.00  1.16           C  
ATOM   2310  OG1 THR A 143      10.857  -3.410  11.315  1.00  1.16           O  
ATOM   2311  CG2 THR A 143      10.415  -4.995   9.615  1.00  1.16           C  
ATOM   2312  H   THR A 143      10.760  -1.096  10.010  1.00  1.16           H  
ATOM   2313  HA  THR A 143      12.383  -3.225   9.167  1.00  1.16           H  
ATOM   2314  HB  THR A 143       9.429  -3.182   9.858  1.00  1.16           H  
ATOM   2315  HG1 THR A 143      10.782  -2.458  11.540  1.00  1.16           H  
ATOM   2316 1HG2 THR A 143       9.728  -5.497  10.280  1.00  1.16           H  
ATOM   2317 2HG2 THR A 143      10.076  -5.120   8.584  1.00  1.16           H  
ATOM   2318 3HG2 THR A 143      11.412  -5.407   9.715  1.00  1.16           H  
ATOM   2319  N   ALA A 144       9.857  -2.545   7.140  1.00  1.12           N  
ATOM   2320  CA  ALA A 144       9.379  -2.776   5.785  1.00  1.12           C  
ATOM   2321  C   ALA A 144      10.440  -2.384   4.766  1.00  1.12           C  
ATOM   2322  O   ALA A 144      10.663  -3.077   3.769  1.00  1.12           O  
ATOM   2323  CB  ALA A 144       8.109  -1.982   5.541  1.00  1.12           C  
ATOM   2324  H   ALA A 144       9.335  -1.911   7.747  1.00  1.12           H  
ATOM   2325  HA  ALA A 144       9.170  -3.842   5.673  1.00  1.12           H  
ATOM   2326 1HB  ALA A 144       7.747  -2.172   4.534  1.00  1.12           H  
ATOM   2327 2HB  ALA A 144       7.353  -2.279   6.267  1.00  1.12           H  
ATOM   2328 3HB  ALA A 144       8.325  -0.918   5.659  1.00  1.12           H  
ATOM   2329  N   ALA A 145      11.142  -1.278   5.023  1.00  1.07           N  
ATOM   2330  CA  ALA A 145      12.187  -0.873   4.099  1.00  1.07           C  
ATOM   2331  C   ALA A 145      13.267  -1.950   4.013  1.00  1.07           C  
ATOM   2332  O   ALA A 145      13.771  -2.267   2.925  1.00  1.07           O  
ATOM   2333  CB  ALA A 145      12.797   0.442   4.552  1.00  1.07           C  
ATOM   2334  H   ALA A 145      10.928  -0.703   5.842  1.00  1.07           H  
ATOM   2335  HA  ALA A 145      11.744  -0.750   3.113  1.00  1.07           H  
ATOM   2336 1HB  ALA A 145      13.566   0.748   3.848  1.00  1.07           H  
ATOM   2337 2HB  ALA A 145      12.018   1.203   4.602  1.00  1.07           H  
ATOM   2338 3HB  ALA A 145      13.240   0.316   5.537  1.00  1.07           H  
ATOM   2339  N   TYR A 146      13.593  -2.535   5.167  1.00  1.02           N  
ATOM   2340  CA  TYR A 146      14.633  -3.540   5.249  1.00  1.02           C  
ATOM   2341  C   TYR A 146      14.172  -4.846   4.629  1.00  1.02           C  
ATOM   2342  O   TYR A 146      14.928  -5.478   3.893  1.00  1.02           O  
ATOM   2343  CB  TYR A 146      15.013  -3.771   6.700  1.00  1.02           C  
ATOM   2344  CG  TYR A 146      15.543  -2.546   7.373  1.00  1.02           C  
ATOM   2345  CD1 TYR A 146      15.972  -1.460   6.623  1.00  1.02           C  
ATOM   2346  CD2 TYR A 146      15.595  -2.504   8.743  1.00  1.02           C  
ATOM   2347  CE1 TYR A 146      16.451  -0.333   7.262  1.00  1.02           C  
ATOM   2348  CE2 TYR A 146      16.077  -1.384   9.385  1.00  1.02           C  
ATOM   2349  CZ  TYR A 146      16.500  -0.303   8.653  1.00  1.02           C  
ATOM   2350  OH  TYR A 146      16.978   0.813   9.300  1.00  1.02           O  
ATOM   2351  H   TYR A 146      13.134  -2.221   6.025  1.00  1.02           H  
ATOM   2352  HA  TYR A 146      15.503  -3.190   4.695  1.00  1.02           H  
ATOM   2353 1HB  TYR A 146      14.138  -4.097   7.245  1.00  1.02           H  
ATOM   2354 2HB  TYR A 146      15.764  -4.558   6.768  1.00  1.02           H  
ATOM   2355  HD1 TYR A 146      15.930  -1.494   5.534  1.00  1.02           H  
ATOM   2356  HD2 TYR A 146      15.253  -3.359   9.311  1.00  1.02           H  
ATOM   2357  HE1 TYR A 146      16.787   0.524   6.681  1.00  1.02           H  
ATOM   2358  HE2 TYR A 146      16.121  -1.349  10.471  1.00  1.02           H  
ATOM   2359  HH  TYR A 146      16.997   0.648  10.246  1.00  1.02           H  
ATOM   2360  N   GLU A 147      12.911  -5.212   4.872  1.00  0.97           N  
ATOM   2361  CA  GLU A 147      12.330  -6.434   4.339  1.00  0.97           C  
ATOM   2362  C   GLU A 147      12.468  -6.447   2.834  1.00  0.97           C  
ATOM   2363  O   GLU A 147      12.892  -7.441   2.247  1.00  0.97           O  
ATOM   2364  CB  GLU A 147      10.833  -6.524   4.684  1.00  0.97           C  
ATOM   2365  CG  GLU A 147      10.135  -7.775   4.143  1.00  0.97           C  
ATOM   2366  CD  GLU A 147       8.617  -7.824   4.376  1.00  0.97           C  
ATOM   2367  OE1 GLU A 147       8.079  -6.908   4.945  1.00  0.97           O  
ATOM   2368  OE2 GLU A 147       8.001  -8.796   3.962  1.00  0.97           O  
ATOM   2369  H   GLU A 147      12.346  -4.629   5.477  1.00  0.97           H  
ATOM   2370  HA  GLU A 147      12.861  -7.291   4.754  1.00  0.97           H  
ATOM   2371 1HB  GLU A 147      10.708  -6.502   5.770  1.00  0.97           H  
ATOM   2372 2HB  GLU A 147      10.317  -5.656   4.280  1.00  0.97           H  
ATOM   2373 1HG  GLU A 147      10.320  -7.797   3.079  1.00  0.97           H  
ATOM   2374 2HG  GLU A 147      10.598  -8.658   4.589  1.00  0.97           H  
ATOM   2375  N   LYS A 148      12.140  -5.323   2.203  1.00  0.93           N  
ATOM   2376  CA  LYS A 148      12.214  -5.240   0.758  1.00  0.93           C  
ATOM   2377  C   LYS A 148      13.646  -5.371   0.238  1.00  0.93           C  
ATOM   2378  O   LYS A 148      13.890  -6.084  -0.742  1.00  0.93           O  
ATOM   2379  CB  LYS A 148      11.611  -3.911   0.309  1.00  0.93           C  
ATOM   2380  CG  LYS A 148      10.098  -3.822   0.478  1.00  0.93           C  
ATOM   2381  CD  LYS A 148       9.593  -2.453   0.078  1.00  0.93           C  
ATOM   2382  CE  LYS A 148       8.084  -2.338   0.224  1.00  0.93           C  
ATOM   2383  NZ  LYS A 148       7.614  -0.978  -0.133  1.00  0.93           N  
ATOM   2384  H   LYS A 148      11.793  -4.525   2.743  1.00  0.93           H  
ATOM   2385  HA  LYS A 148      11.627  -6.056   0.339  1.00  0.93           H  
ATOM   2386 1HB  LYS A 148      12.054  -3.103   0.901  1.00  0.93           H  
ATOM   2387 2HB  LYS A 148      11.855  -3.729  -0.734  1.00  0.93           H  
ATOM   2388 1HG  LYS A 148       9.615  -4.579  -0.138  1.00  0.93           H  
ATOM   2389 2HG  LYS A 148       9.839  -4.008   1.522  1.00  0.93           H  
ATOM   2390 1HD  LYS A 148      10.065  -1.702   0.717  1.00  0.93           H  
ATOM   2391 2HD  LYS A 148       9.867  -2.250  -0.956  1.00  0.93           H  
ATOM   2392 1HE  LYS A 148       7.607  -3.060  -0.436  1.00  0.93           H  
ATOM   2393 2HE  LYS A 148       7.798  -2.555   1.255  1.00  0.93           H  
ATOM   2394 1HZ  LYS A 148       6.595  -0.911  -0.046  1.00  0.93           H  
ATOM   2395 2HZ  LYS A 148       8.043  -0.302   0.480  1.00  0.93           H  
ATOM   2396 3HZ  LYS A 148       7.872  -0.778  -1.086  1.00  0.93           H  
ATOM   2397  N   GLU A 149      14.611  -4.730   0.906  1.00  0.89           N  
ATOM   2398  CA  GLU A 149      15.989  -4.822   0.430  1.00  0.89           C  
ATOM   2399  C   GLU A 149      16.517  -6.248   0.594  1.00  0.89           C  
ATOM   2400  O   GLU A 149      17.144  -6.819  -0.308  1.00  0.89           O  
ATOM   2401  CB  GLU A 149      16.907  -3.859   1.188  1.00  0.89           C  
ATOM   2402  CG  GLU A 149      18.312  -3.750   0.585  1.00  0.89           C  
ATOM   2403  CD  GLU A 149      19.245  -2.809   1.323  1.00  0.89           C  
ATOM   2404  OE1 GLU A 149      18.899  -2.335   2.383  1.00  0.89           O  
ATOM   2405  OE2 GLU A 149      20.317  -2.561   0.818  1.00  0.89           O  
ATOM   2406  H   GLU A 149      14.381  -4.142   1.712  1.00  0.89           H  
ATOM   2407  HA  GLU A 149      16.008  -4.568  -0.629  1.00  0.89           H  
ATOM   2408 1HB  GLU A 149      16.457  -2.865   1.208  1.00  0.89           H  
ATOM   2409 2HB  GLU A 149      17.007  -4.193   2.225  1.00  0.89           H  
ATOM   2410 1HG  GLU A 149      18.754  -4.731   0.560  1.00  0.89           H  
ATOM   2411 2HG  GLU A 149      18.215  -3.410  -0.444  1.00  0.89           H  
ATOM   2412  N   VAL A 150      16.247  -6.838   1.752  1.00  0.87           N  
ATOM   2413  CA  VAL A 150      16.778  -8.151   2.024  1.00  0.87           C  
ATOM   2414  C   VAL A 150      16.119  -9.170   1.102  1.00  0.87           C  
ATOM   2415  O   VAL A 150      16.807 -10.040   0.574  1.00  0.87           O  
ATOM   2416  CB  VAL A 150      16.608  -8.554   3.485  1.00  0.87           C  
ATOM   2417  CG1 VAL A 150      17.090  -9.919   3.613  1.00  0.87           C  
ATOM   2418  CG2 VAL A 150      17.418  -7.628   4.423  1.00  0.87           C  
ATOM   2419  H   VAL A 150      15.702  -6.349   2.460  1.00  0.87           H  
ATOM   2420  HA  VAL A 150      17.837  -8.157   1.810  1.00  0.87           H  
ATOM   2421  HB  VAL A 150      15.542  -8.529   3.743  1.00  0.87           H  
ATOM   2422 1HG1 VAL A 150      16.963 -10.271   4.636  1.00  0.87           H  
ATOM   2423 2HG1 VAL A 150      16.559 -10.537   2.937  1.00  0.87           H  
ATOM   2424 3HG1 VAL A 150      18.139  -9.927   3.343  1.00  0.87           H  
ATOM   2425 1HG2 VAL A 150      17.287  -7.953   5.457  1.00  0.87           H  
ATOM   2426 2HG2 VAL A 150      18.475  -7.676   4.158  1.00  0.87           H  
ATOM   2427 3HG2 VAL A 150      17.071  -6.605   4.319  1.00  0.87           H  
ATOM   2428  N   LYS A 151      14.798  -9.089   0.895  1.00  0.85           N  
ATOM   2429  CA  LYS A 151      14.136 -10.011  -0.029  1.00  0.85           C  
ATOM   2430  C   LYS A 151      14.624  -9.847  -1.461  1.00  0.85           C  
ATOM   2431  O   LYS A 151      14.761 -10.837  -2.180  1.00  0.85           O  
ATOM   2432  CB  LYS A 151      12.623  -9.936   0.079  1.00  0.85           C  
ATOM   2433  CG  LYS A 151      12.141 -10.602   1.354  1.00  0.85           C  
ATOM   2434  CD  LYS A 151      10.656 -10.558   1.533  1.00  0.85           C  
ATOM   2435  CE  LYS A 151      10.278 -11.394   2.748  1.00  0.85           C  
ATOM   2436  NZ  LYS A 151       8.840 -11.351   3.041  1.00  0.85           N  
ATOM   2437  H   LYS A 151      14.238  -8.378   1.367  1.00  0.85           H  
ATOM   2438  HA  LYS A 151      14.388 -11.022   0.274  1.00  0.85           H  
ATOM   2439 1HB  LYS A 151      12.303  -8.889   0.086  1.00  0.85           H  
ATOM   2440 2HB  LYS A 151      12.161 -10.430  -0.774  1.00  0.85           H  
ATOM   2441 1HG  LYS A 151      12.461 -11.647   1.353  1.00  0.85           H  
ATOM   2442 2HG  LYS A 151      12.606 -10.106   2.212  1.00  0.85           H  
ATOM   2443 1HD  LYS A 151      10.343  -9.537   1.692  1.00  0.85           H  
ATOM   2444 2HD  LYS A 151      10.151 -10.928   0.654  1.00  0.85           H  
ATOM   2445 1HE  LYS A 151      10.564 -12.430   2.558  1.00  0.85           H  
ATOM   2446 2HE  LYS A 151      10.826 -11.032   3.617  1.00  0.85           H  
ATOM   2447 1HZ  LYS A 151       8.662 -11.928   3.857  1.00  0.85           H  
ATOM   2448 2HZ  LYS A 151       8.565 -10.382   3.255  1.00  0.85           H  
ATOM   2449 3HZ  LYS A 151       8.305 -11.692   2.266  1.00  0.85           H  
ATOM   2450  N   ALA A 152      15.010  -8.631  -1.866  1.00  0.84           N  
ATOM   2451  CA  ALA A 152      15.555  -8.454  -3.210  1.00  0.84           C  
ATOM   2452  C   ALA A 152      16.768  -9.379  -3.393  1.00  0.84           C  
ATOM   2453  O   ALA A 152      17.000  -9.908  -4.484  1.00  0.84           O  
ATOM   2454  CB  ALA A 152      15.960  -7.004  -3.437  1.00  0.84           C  
ATOM   2455  H   ALA A 152      14.872  -7.810  -1.274  1.00  0.84           H  
ATOM   2456  HA  ALA A 152      14.790  -8.735  -3.932  1.00  0.84           H  
ATOM   2457 1HB  ALA A 152      16.352  -6.890  -4.444  1.00  0.84           H  
ATOM   2458 2HB  ALA A 152      15.090  -6.361  -3.305  1.00  0.84           H  
ATOM   2459 3HB  ALA A 152      16.724  -6.725  -2.721  1.00  0.84           H  
ATOM   2460  N   VAL A 153      17.523  -9.569  -2.307  1.00  0.82           N  
ATOM   2461  CA  VAL A 153      18.683 -10.453  -2.258  1.00  0.82           C  
ATOM   2462  C   VAL A 153      18.384 -11.938  -1.945  1.00  0.82           C  
ATOM   2463  O   VAL A 153      18.952 -12.833  -2.577  1.00  0.82           O  
ATOM   2464  CB  VAL A 153      19.689  -9.909  -1.236  1.00  0.82           C  
ATOM   2465  CG1 VAL A 153      20.814 -10.878  -1.049  1.00  0.82           C  
ATOM   2466  CG2 VAL A 153      20.225  -8.598  -1.770  1.00  0.82           C  
ATOM   2467  H   VAL A 153      17.275  -9.041  -1.465  1.00  0.82           H  
ATOM   2468  HA  VAL A 153      19.162 -10.411  -3.237  1.00  0.82           H  
ATOM   2469  HB  VAL A 153      19.205  -9.760  -0.271  1.00  0.82           H  
ATOM   2470 1HG1 VAL A 153      21.534 -10.476  -0.337  1.00  0.82           H  
ATOM   2471 2HG1 VAL A 153      20.430 -11.825  -0.676  1.00  0.82           H  
ATOM   2472 3HG1 VAL A 153      21.300 -11.034  -2.011  1.00  0.82           H  
ATOM   2473 1HG2 VAL A 153      20.956  -8.201  -1.091  1.00  0.82           H  
ATOM   2474 2HG2 VAL A 153      20.704  -8.776  -2.735  1.00  0.82           H  
ATOM   2475 3HG2 VAL A 153      19.404  -7.888  -1.891  1.00  0.82           H  
ATOM   2476  N   THR A 154      17.532 -12.192  -0.949  1.00  0.80           N  
ATOM   2477  CA  THR A 154      17.251 -13.542  -0.446  1.00  0.80           C  
ATOM   2478  C   THR A 154      16.044 -14.284  -1.043  1.00  0.80           C  
ATOM   2479  O   THR A 154      15.975 -15.511  -0.956  1.00  0.80           O  
ATOM   2480  CB  THR A 154      17.039 -13.476   1.080  1.00  0.80           C  
ATOM   2481  OG1 THR A 154      15.937 -12.597   1.355  1.00  0.80           O  
ATOM   2482  CG2 THR A 154      18.242 -12.973   1.783  1.00  0.80           C  
ATOM   2483  H   THR A 154      17.091 -11.406  -0.495  1.00  0.80           H  
ATOM   2484  HA  THR A 154      18.132 -14.150  -0.643  1.00  0.80           H  
ATOM   2485  HB  THR A 154      16.802 -14.469   1.448  1.00  0.80           H  
ATOM   2486  HG1 THR A 154      16.189 -11.693   1.042  1.00  0.80           H  
ATOM   2487 1HG2 THR A 154      18.021 -12.954   2.838  1.00  0.80           H  
ATOM   2488 2HG2 THR A 154      19.085 -13.619   1.598  1.00  0.80           H  
ATOM   2489 3HG2 THR A 154      18.477 -11.966   1.433  1.00  0.80           H  
ATOM   2490  N   GLY A 155      15.097 -13.569  -1.638  1.00  0.77           N  
ATOM   2491  CA  GLY A 155      13.881 -14.174  -2.164  1.00  0.77           C  
ATOM   2492  C   GLY A 155      12.738 -14.100  -1.154  1.00  0.77           C  
ATOM   2493  O   GLY A 155      12.931 -14.275   0.053  1.00  0.77           O  
ATOM   2494  H   GLY A 155      15.190 -12.564  -1.727  1.00  0.77           H  
ATOM   2495 1HA  GLY A 155      13.593 -13.653  -3.078  1.00  0.77           H  
ATOM   2496 2HA  GLY A 155      14.073 -15.211  -2.433  1.00  0.77           H  
ATOM   2497  N   ASP A 156      11.522 -13.924  -1.661  1.00  0.74           N  
ATOM   2498  CA  ASP A 156      10.333 -13.800  -0.818  1.00  0.74           C  
ATOM   2499  C   ASP A 156       9.973 -15.065  -0.047  1.00  0.74           C  
ATOM   2500  O   ASP A 156       9.210 -15.016   0.916  1.00  0.74           O  
ATOM   2501  CB  ASP A 156       9.141 -13.376  -1.675  1.00  0.74           C  
ATOM   2502  CG  ASP A 156       8.844 -14.367  -2.794  1.00  0.74           C  
ATOM   2503  OD1 ASP A 156       9.717 -14.597  -3.596  1.00  0.74           O  
ATOM   2504  OD2 ASP A 156       7.741 -14.902  -2.838  1.00  0.74           O  
ATOM   2505  H   ASP A 156      11.424 -13.822  -2.662  1.00  0.74           H  
ATOM   2506  HA  ASP A 156      10.530 -13.022  -0.091  1.00  0.74           H  
ATOM   2507 1HB  ASP A 156       8.257 -13.287  -1.045  1.00  0.74           H  
ATOM   2508 2HB  ASP A 156       9.335 -12.396  -2.112  1.00  0.74           H  
ATOM   2509  N   LYS A 157      10.505 -16.193  -0.496  1.00  0.71           N  
ATOM   2510  CA  LYS A 157      10.241 -17.486   0.112  1.00  0.71           C  
ATOM   2511  C   LYS A 157      11.422 -18.004   0.926  1.00  0.71           C  
ATOM   2512  O   LYS A 157      11.446 -19.178   1.294  1.00  0.71           O  
ATOM   2513  CB  LYS A 157       9.877 -18.516  -0.956  1.00  0.71           C  
ATOM   2514  CG  LYS A 157       8.632 -18.172  -1.783  1.00  0.71           C  
ATOM   2515  CD  LYS A 157       7.371 -18.098  -0.926  1.00  0.71           C  
ATOM   2516  CE  LYS A 157       6.120 -17.920  -1.797  1.00  0.71           C  
ATOM   2517  NZ  LYS A 157       6.069 -16.572  -2.440  1.00  0.71           N  
ATOM   2518  H   LYS A 157      11.113 -16.142  -1.301  1.00  0.71           H  
ATOM   2519  HA  LYS A 157       9.395 -17.379   0.791  1.00  0.71           H  
ATOM   2520 1HB  LYS A 157      10.712 -18.624  -1.647  1.00  0.71           H  
ATOM   2521 2HB  LYS A 157       9.712 -19.485  -0.486  1.00  0.71           H  
ATOM   2522 1HG  LYS A 157       8.779 -17.211  -2.275  1.00  0.71           H  
ATOM   2523 2HG  LYS A 157       8.490 -18.927  -2.553  1.00  0.71           H  
ATOM   2524 1HD  LYS A 157       7.273 -19.002  -0.326  1.00  0.71           H  
ATOM   2525 2HD  LYS A 157       7.451 -17.239  -0.254  1.00  0.71           H  
ATOM   2526 1HE  LYS A 157       6.123 -18.680  -2.577  1.00  0.71           H  
ATOM   2527 2HE  LYS A 157       5.232 -18.050  -1.181  1.00  0.71           H  
ATOM   2528 1HZ  LYS A 157       5.252 -16.480  -3.006  1.00  0.71           H  
ATOM   2529 2HZ  LYS A 157       6.071 -15.845  -1.742  1.00  0.71           H  
ATOM   2530 3HZ  LYS A 157       6.900 -16.408  -3.029  1.00  0.71           H  
ATOM   2531  N   ALA A 158      12.427 -17.165   1.186  1.00  0.68           N  
ATOM   2532  CA  ALA A 158      13.589 -17.677   1.908  1.00  0.68           C  
ATOM   2533  C   ALA A 158      13.216 -18.251   3.265  1.00  0.68           C  
ATOM   2534  O   ALA A 158      12.390 -17.689   4.012  1.00  0.68           O  
ATOM   2535  CB  ALA A 158      14.626 -16.596   2.103  1.00  0.68           C  
ATOM   2536  H   ALA A 158      12.409 -16.191   0.875  1.00  0.68           H  
ATOM   2537  HA  ALA A 158      14.027 -18.483   1.312  1.00  0.68           H  
ATOM   2538 1HB  ALA A 158      15.493 -17.011   2.613  1.00  0.68           H  
ATOM   2539 2HB  ALA A 158      14.922 -16.210   1.138  1.00  0.68           H  
ATOM   2540 3HB  ALA A 158      14.217 -15.813   2.681  1.00  0.68           H  
ATOM   2541  N   THR A 159      13.888 -19.356   3.581  1.00  0.66           N  
ATOM   2542  CA  THR A 159      13.720 -20.035   4.843  1.00  0.66           C  
ATOM   2543  C   THR A 159      14.963 -19.851   5.726  1.00  0.66           C  
ATOM   2544  O   THR A 159      16.095 -20.118   5.304  1.00  0.66           O  
ATOM   2545  CB  THR A 159      13.448 -21.528   4.589  1.00  0.66           C  
ATOM   2546  OG1 THR A 159      12.260 -21.678   3.805  1.00  0.66           O  
ATOM   2547  CG2 THR A 159      13.256 -22.214   5.848  1.00  0.66           C  
ATOM   2548  H   THR A 159      14.510 -19.779   2.879  1.00  0.66           H  
ATOM   2549  HA  THR A 159      12.864 -19.604   5.354  1.00  0.66           H  
ATOM   2550  HB  THR A 159      14.292 -21.968   4.053  1.00  0.66           H  
ATOM   2551  HG1 THR A 159      12.421 -21.346   2.907  1.00  0.66           H  
ATOM   2552 1HG2 THR A 159      13.060 -23.265   5.662  1.00  0.66           H  
ATOM   2553 2HG2 THR A 159      14.149 -22.103   6.439  1.00  0.66           H  
ATOM   2554 3HG2 THR A 159      12.414 -21.772   6.364  1.00  0.66           H  
ATOM   2555  N   PHE A 160      14.741 -19.411   6.952  1.00  0.66           N  
ATOM   2556  CA  PHE A 160      15.807 -19.170   7.919  1.00  0.66           C  
ATOM   2557  C   PHE A 160      15.760 -20.038   9.163  1.00  0.66           C  
ATOM   2558  O   PHE A 160      14.695 -20.329   9.709  1.00  0.66           O  
ATOM   2559  CB  PHE A 160      15.794 -17.705   8.332  1.00  0.66           C  
ATOM   2560  CG  PHE A 160      16.396 -16.709   7.331  1.00  0.66           C  
ATOM   2561  CD1 PHE A 160      15.764 -16.318   6.157  1.00  0.66           C  
ATOM   2562  CD2 PHE A 160      17.596 -16.084   7.656  1.00  0.66           C  
ATOM   2563  CE1 PHE A 160      16.353 -15.370   5.321  1.00  0.66           C  
ATOM   2564  CE2 PHE A 160      18.167 -15.129   6.833  1.00  0.66           C  
ATOM   2565  CZ  PHE A 160      17.546 -14.780   5.660  1.00  0.66           C  
ATOM   2566  H   PHE A 160      13.774 -19.250   7.227  1.00  0.66           H  
ATOM   2567  HA  PHE A 160      16.753 -19.364   7.421  1.00  0.66           H  
ATOM   2568 1HB  PHE A 160      14.761 -17.408   8.521  1.00  0.66           H  
ATOM   2569 2HB  PHE A 160      16.338 -17.610   9.271  1.00  0.66           H  
ATOM   2570  HD1 PHE A 160      14.811 -16.768   5.879  1.00  0.66           H  
ATOM   2571  HD2 PHE A 160      18.084 -16.360   8.586  1.00  0.66           H  
ATOM   2572  HE1 PHE A 160      15.863 -15.084   4.397  1.00  0.66           H  
ATOM   2573  HE2 PHE A 160      19.109 -14.661   7.112  1.00  0.66           H  
ATOM   2574  HZ  PHE A 160      17.992 -14.037   5.007  1.00  0.66           H  
ATOM   2575  N   THR A 161      16.950 -20.376   9.632  1.00  0.66           N  
ATOM   2576  CA  THR A 161      17.142 -21.110  10.870  1.00  0.66           C  
ATOM   2577  C   THR A 161      18.053 -20.275  11.766  1.00  0.66           C  
ATOM   2578  O   THR A 161      19.021 -19.695  11.273  1.00  0.66           O  
ATOM   2579  CB  THR A 161      17.752 -22.492  10.574  1.00  0.66           C  
ATOM   2580  OG1 THR A 161      16.881 -23.186   9.692  1.00  0.66           O  
ATOM   2581  CG2 THR A 161      17.894 -23.285  11.806  1.00  0.66           C  
ATOM   2582  H   THR A 161      17.768 -20.125   9.071  1.00  0.66           H  
ATOM   2583  HA  THR A 161      16.182 -21.238  11.372  1.00  0.66           H  
ATOM   2584  HB  THR A 161      18.728 -22.374  10.105  1.00  0.66           H  
ATOM   2585  HG1 THR A 161      16.970 -24.148   9.823  1.00  0.66           H  
ATOM   2586 1HG2 THR A 161      18.304 -24.252  11.555  1.00  0.66           H  
ATOM   2587 2HG2 THR A 161      18.548 -22.777  12.496  1.00  0.66           H  
ATOM   2588 3HG2 THR A 161      16.916 -23.409  12.243  1.00  0.66           H  
ATOM   2589  N   ILE A 162      17.713 -20.154  13.045  1.00  0.69           N  
ATOM   2590  CA  ILE A 162      18.543 -19.379  13.963  1.00  0.69           C  
ATOM   2591  C   ILE A 162      19.145 -20.292  15.015  1.00  0.69           C  
ATOM   2592  O   ILE A 162      18.424 -21.016  15.694  1.00  0.69           O  
ATOM   2593  CB  ILE A 162      17.749 -18.260  14.654  1.00  0.69           C  
ATOM   2594  CG1 ILE A 162      17.133 -17.343  13.641  1.00  0.69           C  
ATOM   2595  CG2 ILE A 162      18.694 -17.442  15.515  1.00  0.69           C  
ATOM   2596  CD1 ILE A 162      15.771 -17.749  13.194  1.00  0.69           C  
ATOM   2597  H   ILE A 162      16.886 -20.624  13.389  1.00  0.69           H  
ATOM   2598  HA  ILE A 162      19.356 -18.921  13.405  1.00  0.69           H  
ATOM   2599  HB  ILE A 162      16.955 -18.689  15.267  1.00  0.69           H  
ATOM   2600 1HG1 ILE A 162      17.066 -16.364  14.089  1.00  0.69           H  
ATOM   2601 2HG1 ILE A 162      17.781 -17.286  12.767  1.00  0.69           H  
ATOM   2602 1HG2 ILE A 162      18.150 -16.642  16.014  1.00  0.69           H  
ATOM   2603 2HG2 ILE A 162      19.142 -18.080  16.238  1.00  0.69           H  
ATOM   2604 3HG2 ILE A 162      19.478 -17.012  14.884  1.00  0.69           H  
ATOM   2605 1HD1 ILE A 162      15.394 -17.023  12.479  1.00  0.69           H  
ATOM   2606 2HD1 ILE A 162      15.798 -18.726  12.724  1.00  0.69           H  
ATOM   2607 3HD1 ILE A 162      15.104 -17.789  14.052  1.00  0.69           H  
ATOM   2608  N   MET A 163      20.455 -20.276  15.112  1.00  0.75           N  
ATOM   2609  CA  MET A 163      21.200 -21.140  16.010  1.00  0.75           C  
ATOM   2610  C   MET A 163      22.224 -20.366  16.820  1.00  0.75           C  
ATOM   2611  O   MET A 163      22.459 -19.182  16.575  1.00  0.75           O  
ATOM   2612  CB  MET A 163      21.905 -22.274  15.225  1.00  0.75           C  
ATOM   2613  CG  MET A 163      20.978 -23.334  14.590  1.00  0.75           C  
ATOM   2614  SD  MET A 163      21.876 -24.655  13.695  1.00  0.75           S  
ATOM   2615  CE  MET A 163      20.571 -25.852  13.326  1.00  0.75           C  
ATOM   2616  H   MET A 163      20.968 -19.626  14.522  1.00  0.75           H  
ATOM   2617  HA  MET A 163      20.496 -21.577  16.712  1.00  0.75           H  
ATOM   2618 1HB  MET A 163      22.490 -21.836  14.421  1.00  0.75           H  
ATOM   2619 2HB  MET A 163      22.598 -22.795  15.888  1.00  0.75           H  
ATOM   2620 1HG  MET A 163      20.389 -23.797  15.373  1.00  0.75           H  
ATOM   2621 2HG  MET A 163      20.308 -22.846  13.902  1.00  0.75           H  
ATOM   2622 1HE  MET A 163      20.988 -26.702  12.779  1.00  0.75           H  
ATOM   2623 2HE  MET A 163      20.125 -26.203  14.256  1.00  0.75           H  
ATOM   2624 3HE  MET A 163      19.813 -25.388  12.723  1.00  0.75           H  
ATOM   2625  N   GLY A 164      22.779 -21.021  17.824  1.00  0.84           N  
ATOM   2626  CA  GLY A 164      23.885 -20.435  18.568  1.00  0.84           C  
ATOM   2627  C   GLY A 164      24.938 -21.484  18.819  1.00  0.84           C  
ATOM   2628  O   GLY A 164      24.625 -22.667  19.016  1.00  0.84           O  
ATOM   2629  H   GLY A 164      22.440 -21.960  18.030  1.00  0.84           H  
ATOM   2630 1HA  GLY A 164      24.317 -19.611  18.004  1.00  0.84           H  
ATOM   2631 2HA  GLY A 164      23.540 -20.035  19.516  1.00  0.84           H  
ATOM   2632  N   LEU A 165      26.189 -21.050  18.843  1.00  0.95           N  
ATOM   2633  CA  LEU A 165      27.269 -21.996  19.074  1.00  0.95           C  
ATOM   2634  C   LEU A 165      27.945 -21.822  20.416  1.00  0.95           C  
ATOM   2635  O   LEU A 165      28.178 -20.704  20.885  1.00  0.95           O  
ATOM   2636  CB  LEU A 165      28.324 -21.902  17.969  1.00  0.95           C  
ATOM   2637  CG  LEU A 165      27.849 -22.186  16.527  1.00  0.95           C  
ATOM   2638  CD1 LEU A 165      29.020 -22.000  15.546  1.00  0.95           C  
ATOM   2639  CD2 LEU A 165      27.313 -23.546  16.434  1.00  0.95           C  
ATOM   2640  H   LEU A 165      26.374 -20.055  18.690  1.00  0.95           H  
ATOM   2641  HA  LEU A 165      26.857 -23.005  19.051  1.00  0.95           H  
ATOM   2642 1HB  LEU A 165      28.759 -20.903  17.992  1.00  0.95           H  
ATOM   2643 2HB  LEU A 165      29.105 -22.622  18.209  1.00  0.95           H  
ATOM   2644  HG  LEU A 165      27.076 -21.512  16.281  1.00  0.95           H  
ATOM   2645 1HD1 LEU A 165      28.682 -22.191  14.528  1.00  0.95           H  
ATOM   2646 2HD1 LEU A 165      29.394 -20.980  15.618  1.00  0.95           H  
ATOM   2647 3HD1 LEU A 165      29.819 -22.700  15.793  1.00  0.95           H  
ATOM   2648 1HD2 LEU A 165      26.962 -23.738  15.418  1.00  0.95           H  
ATOM   2649 2HD2 LEU A 165      28.096 -24.253  16.688  1.00  0.95           H  
ATOM   2650 3HD2 LEU A 165      26.484 -23.649  17.133  1.00  0.95           H  
ATOM   2651  N   TYR A 166      28.271 -22.960  21.011  1.00  1.05           N  
ATOM   2652  CA  TYR A 166      28.990 -23.055  22.261  1.00  1.05           C  
ATOM   2653  C   TYR A 166      30.142 -23.998  21.969  1.00  1.05           C  
ATOM   2654  O   TYR A 166      30.007 -24.856  21.113  1.00  1.05           O  
ATOM   2655  CB  TYR A 166      28.035 -23.573  23.332  1.00  1.05           C  
ATOM   2656  CG  TYR A 166      26.835 -22.652  23.461  1.00  1.05           C  
ATOM   2657  CD1 TYR A 166      25.752 -22.812  22.597  1.00  1.05           C  
ATOM   2658  CD2 TYR A 166      26.819 -21.643  24.402  1.00  1.05           C  
ATOM   2659  CE1 TYR A 166      24.670 -21.956  22.671  1.00  1.05           C  
ATOM   2660  CE2 TYR A 166      25.733 -20.792  24.480  1.00  1.05           C  
ATOM   2661  CZ  TYR A 166      24.664 -20.944  23.615  1.00  1.05           C  
ATOM   2662  OH  TYR A 166      23.596 -20.083  23.694  1.00  1.05           O  
ATOM   2663  H   TYR A 166      27.982 -23.838  20.579  1.00  1.05           H  
ATOM   2664  HA  TYR A 166      29.393 -22.080  22.537  1.00  1.05           H  
ATOM   2665 1HB  TYR A 166      27.682 -24.572  23.065  1.00  1.05           H  
ATOM   2666 2HB  TYR A 166      28.540 -23.633  24.294  1.00  1.05           H  
ATOM   2667  HD1 TYR A 166      25.767 -23.608  21.845  1.00  1.05           H  
ATOM   2668  HD2 TYR A 166      27.665 -21.513  25.077  1.00  1.05           H  
ATOM   2669  HE1 TYR A 166      23.836 -22.076  21.985  1.00  1.05           H  
ATOM   2670  HE2 TYR A 166      25.722 -19.990  25.219  1.00  1.05           H  
ATOM   2671  HH  TYR A 166      23.705 -19.513  24.462  1.00  1.05           H  
ATOM   2672  N   GLU A 167      31.248 -23.929  22.690  1.00  1.12           N  
ATOM   2673  CA  GLU A 167      32.379 -24.795  22.322  1.00  1.12           C  
ATOM   2674  C   GLU A 167      32.021 -26.264  22.040  1.00  1.12           C  
ATOM   2675  O   GLU A 167      32.570 -26.874  21.122  1.00  1.12           O  
ATOM   2676  CB  GLU A 167      33.440 -24.778  23.421  1.00  1.12           C  
ATOM   2677  CG  GLU A 167      34.682 -25.606  23.082  1.00  1.12           C  
ATOM   2678  CD  GLU A 167      35.737 -25.611  24.170  1.00  1.12           C  
ATOM   2679  OE1 GLU A 167      35.536 -24.991  25.189  1.00  1.12           O  
ATOM   2680  OE2 GLU A 167      36.741 -26.262  23.977  1.00  1.12           O  
ATOM   2681  H   GLU A 167      31.341 -23.247  23.428  1.00  1.12           H  
ATOM   2682  HA  GLU A 167      32.821 -24.382  21.412  1.00  1.12           H  
ATOM   2683 1HB  GLU A 167      33.757 -23.750  23.605  1.00  1.12           H  
ATOM   2684 2HB  GLU A 167      33.016 -25.167  24.346  1.00  1.12           H  
ATOM   2685 1HG  GLU A 167      34.374 -26.628  22.883  1.00  1.12           H  
ATOM   2686 2HG  GLU A 167      35.119 -25.210  22.166  1.00  1.12           H  
ATOM   2687  N   LYS A 168      31.151 -26.849  22.861  1.00  1.13           N  
ATOM   2688  CA  LYS A 168      30.803 -28.256  22.718  1.00  1.13           C  
ATOM   2689  C   LYS A 168      29.342 -28.522  22.328  1.00  1.13           C  
ATOM   2690  O   LYS A 168      28.868 -29.645  22.505  1.00  1.13           O  
ATOM   2691  CB  LYS A 168      31.122 -29.005  24.011  1.00  1.13           C  
ATOM   2692  CG  LYS A 168      32.603 -28.957  24.440  1.00  1.13           C  
ATOM   2693  CD  LYS A 168      33.520 -29.670  23.440  1.00  1.13           C  
ATOM   2694  CE  LYS A 168      34.973 -29.684  23.928  1.00  1.13           C  
ATOM   2695  NZ  LYS A 168      35.892 -30.340  22.946  1.00  1.13           N  
ATOM   2696  H   LYS A 168      30.726 -26.301  23.592  1.00  1.13           H  
ATOM   2697  HA  LYS A 168      31.423 -28.675  21.925  1.00  1.13           H  
ATOM   2698 1HB  LYS A 168      30.526 -28.587  24.822  1.00  1.13           H  
ATOM   2699 2HB  LYS A 168      30.838 -30.051  23.902  1.00  1.13           H  
ATOM   2700 1HG  LYS A 168      32.924 -27.919  24.531  1.00  1.13           H  
ATOM   2701 2HG  LYS A 168      32.711 -29.433  25.412  1.00  1.13           H  
ATOM   2702 1HD  LYS A 168      33.181 -30.696  23.297  1.00  1.13           H  
ATOM   2703 2HD  LYS A 168      33.480 -29.153  22.479  1.00  1.13           H  
ATOM   2704 1HE  LYS A 168      35.304 -28.659  24.088  1.00  1.13           H  
ATOM   2705 2HE  LYS A 168      35.026 -30.222  24.873  1.00  1.13           H  
ATOM   2706 1HZ  LYS A 168      36.835 -30.323  23.306  1.00  1.13           H  
ATOM   2707 2HZ  LYS A 168      35.604 -31.296  22.796  1.00  1.13           H  
ATOM   2708 3HZ  LYS A 168      35.856 -29.835  22.070  1.00  1.13           H  
ATOM   2709  N   ASP A 169      28.609 -27.512  21.847  1.00  1.09           N  
ATOM   2710  CA  ASP A 169      27.195 -27.750  21.511  1.00  1.09           C  
ATOM   2711  C   ASP A 169      26.579 -26.733  20.542  1.00  1.09           C  
ATOM   2712  O   ASP A 169      27.072 -25.615  20.349  1.00  1.09           O  
ATOM   2713  CB  ASP A 169      26.349 -27.779  22.807  1.00  1.09           C  
ATOM   2714  CG  ASP A 169      24.983 -28.538  22.704  1.00  1.09           C  
ATOM   2715  OD1 ASP A 169      24.657 -29.002  21.653  1.00  1.09           O  
ATOM   2716  OD2 ASP A 169      24.287 -28.631  23.702  1.00  1.09           O  
ATOM   2717  H   ASP A 169      29.044 -26.604  21.682  1.00  1.09           H  
ATOM   2718  HA  ASP A 169      27.128 -28.730  21.038  1.00  1.09           H  
ATOM   2719 1HB  ASP A 169      26.929 -28.233  23.611  1.00  1.09           H  
ATOM   2720 2HB  ASP A 169      26.140 -26.752  23.105  1.00  1.09           H  
ATOM   2721  N   VAL A 170      25.455 -27.130  19.957  1.00  1.02           N  
ATOM   2722  CA  VAL A 170      24.701 -26.258  19.063  1.00  1.02           C  
ATOM   2723  C   VAL A 170      23.261 -26.157  19.502  1.00  1.02           C  
ATOM   2724  O   VAL A 170      22.573 -27.168  19.654  1.00  1.02           O  
ATOM   2725  CB  VAL A 170      24.704 -26.780  17.608  1.00  1.02           C  
ATOM   2726  CG1 VAL A 170      23.898 -25.816  16.704  1.00  1.02           C  
ATOM   2727  CG2 VAL A 170      26.100 -26.936  17.139  1.00  1.02           C  
ATOM   2728  H   VAL A 170      25.102 -28.060  20.202  1.00  1.02           H  
ATOM   2729  HA  VAL A 170      25.143 -25.259  19.085  1.00  1.02           H  
ATOM   2730  HB  VAL A 170      24.205 -27.753  17.569  1.00  1.02           H  
ATOM   2731 1HG1 VAL A 170      23.898 -26.188  15.688  1.00  1.02           H  
ATOM   2732 2HG1 VAL A 170      22.870 -25.742  17.058  1.00  1.02           H  
ATOM   2733 3HG1 VAL A 170      24.356 -24.828  16.724  1.00  1.02           H  
ATOM   2734 1HG2 VAL A 170      26.124 -27.288  16.134  1.00  1.02           H  
ATOM   2735 2HG2 VAL A 170      26.577 -25.994  17.190  1.00  1.02           H  
ATOM   2736 3HG2 VAL A 170      26.613 -27.648  17.780  1.00  1.02           H  
ATOM   2737  N   TYR A 171      22.788 -24.937  19.680  1.00  0.95           N  
ATOM   2738  CA  TYR A 171      21.399 -24.775  20.044  1.00  0.95           C  
ATOM   2739  C   TYR A 171      20.606 -24.176  18.927  1.00  0.95           C  
ATOM   2740  O   TYR A 171      21.098 -23.332  18.180  1.00  0.95           O  
ATOM   2741  CB  TYR A 171      21.241 -23.972  21.316  1.00  0.95           C  
ATOM   2742  CG  TYR A 171      21.566 -24.739  22.533  1.00  0.95           C  
ATOM   2743  CD1 TYR A 171      22.868 -24.953  22.909  1.00  0.95           C  
ATOM   2744  CD2 TYR A 171      20.522 -25.218  23.306  1.00  0.95           C  
ATOM   2745  CE1 TYR A 171      23.141 -25.657  24.048  1.00  0.95           C  
ATOM   2746  CE2 TYR A 171      20.785 -25.921  24.448  1.00  0.95           C  
ATOM   2747  CZ  TYR A 171      22.094 -26.148  24.822  1.00  0.95           C  
ATOM   2748  OH  TYR A 171      22.367 -26.863  25.965  1.00  0.95           O  
ATOM   2749  H   TYR A 171      23.394 -24.128  19.536  1.00  0.95           H  
ATOM   2750  HA  TYR A 171      20.984 -25.759  20.233  1.00  0.95           H  
ATOM   2751 1HB  TYR A 171      21.868 -23.086  21.278  1.00  0.95           H  
ATOM   2752 2HB  TYR A 171      20.206 -23.657  21.392  1.00  0.95           H  
ATOM   2753  HD1 TYR A 171      23.674 -24.579  22.298  1.00  0.95           H  
ATOM   2754  HD2 TYR A 171      19.489 -25.036  22.998  1.00  0.95           H  
ATOM   2755  HE1 TYR A 171      24.174 -25.839  24.343  1.00  0.95           H  
ATOM   2756  HE2 TYR A 171      19.964 -26.304  25.054  1.00  0.95           H  
ATOM   2757  HH  TYR A 171      23.306 -27.090  25.980  1.00  0.95           H  
ATOM   2758  N   LEU A 172      19.364 -24.618  18.842  1.00  0.90           N  
ATOM   2759  CA  LEU A 172      18.414 -24.109  17.875  1.00  0.90           C  
ATOM   2760  C   LEU A 172      17.344 -23.273  18.550  1.00  0.90           C  
ATOM   2761  O   LEU A 172      16.702 -23.681  19.534  1.00  0.90           O  
ATOM   2762  CB  LEU A 172      17.875 -25.255  17.058  1.00  0.90           C  
ATOM   2763  CG  LEU A 172      16.828 -24.974  16.103  1.00  0.90           C  
ATOM   2764  CD1 LEU A 172      17.263 -24.077  15.055  1.00  0.90           C  
ATOM   2765  CD2 LEU A 172      16.476 -26.237  15.485  1.00  0.90           C  
ATOM   2766  H   LEU A 172      19.079 -25.349  19.497  1.00  0.90           H  
ATOM   2767  HA  LEU A 172      18.941 -23.450  17.189  1.00  0.90           H  
ATOM   2768 1HB  LEU A 172      18.705 -25.665  16.496  1.00  0.90           H  
ATOM   2769 2HB  LEU A 172      17.506 -26.022  17.737  1.00  0.90           H  
ATOM   2770  HG  LEU A 172      16.000 -24.515  16.617  1.00  0.90           H  
ATOM   2771 1HD1 LEU A 172      16.434 -23.921  14.377  1.00  0.90           H  
ATOM   2772 2HD1 LEU A 172      17.548 -23.154  15.488  1.00  0.90           H  
ATOM   2773 3HD1 LEU A 172      18.100 -24.510  14.528  1.00  0.90           H  
ATOM   2774 1HD2 LEU A 172      15.702 -26.073  14.780  1.00  0.90           H  
ATOM   2775 2HD2 LEU A 172      17.347 -26.616  14.982  1.00  0.90           H  
ATOM   2776 3HD2 LEU A 172      16.149 -26.946  16.234  1.00  0.90           H  
ATOM   2777  N   PHE A 173      17.242 -22.051  18.052  1.00  0.88           N  
ATOM   2778  CA  PHE A 173      16.413 -20.992  18.572  1.00  0.88           C  
ATOM   2779  C   PHE A 173      15.172 -20.783  17.708  1.00  0.88           C  
ATOM   2780  O   PHE A 173      15.064 -21.351  16.618  1.00  0.88           O  
ATOM   2781  CB  PHE A 173      17.226 -19.725  18.602  1.00  0.88           C  
ATOM   2782  CG  PHE A 173      18.512 -19.868  19.391  1.00  0.88           C  
ATOM   2783  CD1 PHE A 173      18.610 -20.726  20.449  1.00  0.88           C  
ATOM   2784  CD2 PHE A 173      19.630 -19.132  19.063  1.00  0.88           C  
ATOM   2785  CE1 PHE A 173      19.791 -20.832  21.164  1.00  0.88           C  
ATOM   2786  CE2 PHE A 173      20.786 -19.237  19.771  1.00  0.88           C  
ATOM   2787  CZ  PHE A 173      20.871 -20.090  20.826  1.00  0.88           C  
ATOM   2788  H   PHE A 173      17.797 -21.819  17.228  1.00  0.88           H  
ATOM   2789  HA  PHE A 173      16.125 -21.254  19.581  1.00  0.88           H  
ATOM   2790 1HB  PHE A 173      17.477 -19.431  17.591  1.00  0.88           H  
ATOM   2791 2HB  PHE A 173      16.635 -18.930  19.043  1.00  0.88           H  
ATOM   2792  HD1 PHE A 173      17.742 -21.325  20.726  1.00  0.88           H  
ATOM   2793  HD2 PHE A 173      19.591 -18.452  18.241  1.00  0.88           H  
ATOM   2794  HE1 PHE A 173      19.862 -21.507  22.004  1.00  0.88           H  
ATOM   2795  HE2 PHE A 173      21.645 -18.634  19.485  1.00  0.88           H  
ATOM   2796  HZ  PHE A 173      21.799 -20.177  21.395  1.00  0.88           H  
ATOM   2797  N   GLY A 174      14.236 -19.962  18.175  1.00  0.87           N  
ATOM   2798  CA  GLY A 174      13.031 -19.725  17.409  1.00  0.87           C  
ATOM   2799  C   GLY A 174      12.348 -18.404  17.727  1.00  0.87           C  
ATOM   2800  O   GLY A 174      12.925 -17.504  18.356  1.00  0.87           O  
ATOM   2801  H   GLY A 174      14.347 -19.516  19.073  1.00  0.87           H  
ATOM   2802 1HA  GLY A 174      13.269 -19.759  16.347  1.00  0.87           H  
ATOM   2803 2HA  GLY A 174      12.334 -20.537  17.609  1.00  0.87           H  
ATOM   2804  N   LYS A 175      11.138 -18.276  17.206  1.00  0.87           N  
ATOM   2805  CA  LYS A 175      10.359 -17.057  17.300  1.00  0.87           C  
ATOM   2806  C   LYS A 175      10.064 -16.617  18.734  1.00  0.87           C  
ATOM   2807  O   LYS A 175       9.641 -17.420  19.563  1.00  0.87           O  
ATOM   2808  CB  LYS A 175       9.053 -17.230  16.529  1.00  0.87           C  
ATOM   2809  CG  LYS A 175       8.266 -15.938  16.411  1.00  0.87           C  
ATOM   2810  CD  LYS A 175       6.949 -16.082  15.689  1.00  0.87           C  
ATOM   2811  CE  LYS A 175       6.363 -14.692  15.420  1.00  0.87           C  
ATOM   2812  NZ  LYS A 175       5.985 -13.923  16.695  1.00  0.87           N  
ATOM   2813  H   LYS A 175      10.741 -19.066  16.712  1.00  0.87           H  
ATOM   2814  HA  LYS A 175      10.929 -16.256  16.826  1.00  0.87           H  
ATOM   2815 1HB  LYS A 175       9.270 -17.583  15.522  1.00  0.87           H  
ATOM   2816 2HB  LYS A 175       8.428 -17.975  17.021  1.00  0.87           H  
ATOM   2817 1HG  LYS A 175       8.044 -15.582  17.391  1.00  0.87           H  
ATOM   2818 2HG  LYS A 175       8.869 -15.183  15.905  1.00  0.87           H  
ATOM   2819 1HD  LYS A 175       7.095 -16.608  14.744  1.00  0.87           H  
ATOM   2820 2HD  LYS A 175       6.255 -16.650  16.309  1.00  0.87           H  
ATOM   2821 1HE  LYS A 175       7.105 -14.136  14.878  1.00  0.87           H  
ATOM   2822 2HE  LYS A 175       5.477 -14.792  14.797  1.00  0.87           H  
ATOM   2823 1HZ  LYS A 175       5.637 -12.994  16.445  1.00  0.87           H  
ATOM   2824 2HZ  LYS A 175       5.283 -14.419  17.219  1.00  0.87           H  
ATOM   2825 3HZ  LYS A 175       6.791 -13.767  17.336  1.00  0.87           H  
ATOM   2826  N   ASP A 176      10.290 -15.324  18.994  1.00  0.85           N  
ATOM   2827  CA  ASP A 176      10.053 -14.629  20.269  1.00  0.85           C  
ATOM   2828  C   ASP A 176      10.945 -15.105  21.419  1.00  0.85           C  
ATOM   2829  O   ASP A 176      10.664 -14.814  22.588  1.00  0.85           O  
ATOM   2830  CB  ASP A 176       8.589 -14.785  20.726  1.00  0.85           C  
ATOM   2831  CG  ASP A 176       7.534 -14.340  19.676  1.00  0.85           C  
ATOM   2832  OD1 ASP A 176       7.774 -13.436  18.894  1.00  0.85           O  
ATOM   2833  OD2 ASP A 176       6.483 -14.939  19.644  1.00  0.85           O  
ATOM   2834  H   ASP A 176      10.668 -14.764  18.243  1.00  0.85           H  
ATOM   2835  HA  ASP A 176      10.257 -13.571  20.118  1.00  0.85           H  
ATOM   2836 1HB  ASP A 176       8.396 -15.825  20.999  1.00  0.85           H  
ATOM   2837 2HB  ASP A 176       8.436 -14.191  21.632  1.00  0.85           H  
ATOM   2838  N   TRP A 177      12.036 -15.800  21.104  1.00  0.83           N  
ATOM   2839  CA  TRP A 177      12.922 -16.285  22.149  1.00  0.83           C  
ATOM   2840  C   TRP A 177      14.071 -15.383  22.565  1.00  0.83           C  
ATOM   2841  O   TRP A 177      14.819 -15.748  23.478  1.00  0.83           O  
ATOM   2842  CB  TRP A 177      13.479 -17.619  21.761  1.00  0.83           C  
ATOM   2843  CG  TRP A 177      12.469 -18.650  21.767  1.00  0.83           C  
ATOM   2844  CD1 TRP A 177      11.138 -18.540  22.047  1.00  0.83           C  
ATOM   2845  CD2 TRP A 177      12.697 -19.983  21.462  1.00  0.83           C  
ATOM   2846  NE1 TRP A 177      10.539 -19.743  21.909  1.00  0.83           N  
ATOM   2847  CE2 TRP A 177      11.477 -20.638  21.538  1.00  0.83           C  
ATOM   2848  CE3 TRP A 177      13.808 -20.672  21.125  1.00  0.83           C  
ATOM   2849  CZ2 TRP A 177      11.368 -21.938  21.264  1.00  0.83           C  
ATOM   2850  CZ3 TRP A 177      13.690 -21.968  20.845  1.00  0.83           C  
ATOM   2851  CH2 TRP A 177      12.512 -22.579  20.909  1.00  0.83           C  
ATOM   2852  H   TRP A 177      12.238 -16.047  20.133  1.00  0.83           H  
ATOM   2853  HA  TRP A 177      12.306 -16.454  23.022  1.00  0.83           H  
ATOM   2854 1HB  TRP A 177      13.901 -17.553  20.759  1.00  0.83           H  
ATOM   2855 2HB  TRP A 177      14.263 -17.892  22.418  1.00  0.83           H  
ATOM   2856  HD1 TRP A 177      10.622 -17.631  22.329  1.00  0.83           H  
ATOM   2857  HE1 TRP A 177       9.554 -19.933  22.046  1.00  0.83           H  
ATOM   2858  HE3 TRP A 177      14.770 -20.169  21.071  1.00  0.83           H  
ATOM   2859  HZ2 TRP A 177      10.417 -22.473  21.310  1.00  0.83           H  
ATOM   2860  HZ3 TRP A 177      14.574 -22.513  20.553  1.00  0.83           H  
ATOM   2861  HH2 TRP A 177      12.478 -23.629  20.671  1.00  0.83           H  
ATOM   2862  N   GLY A 178      14.254 -14.233  21.907  1.00  0.80           N  
ATOM   2863  CA  GLY A 178      15.358 -13.349  22.285  1.00  0.80           C  
ATOM   2864  C   GLY A 178      16.680 -13.774  21.700  1.00  0.80           C  
ATOM   2865  O   GLY A 178      17.697 -13.794  22.389  1.00  0.80           O  
ATOM   2866  H   GLY A 178      13.644 -13.956  21.131  1.00  0.80           H  
ATOM   2867 1HA  GLY A 178      15.150 -12.357  21.907  1.00  0.80           H  
ATOM   2868 2HA  GLY A 178      15.431 -13.278  23.369  1.00  0.80           H  
ATOM   2869  N   ARG A 179      16.647 -14.222  20.454  1.00  0.77           N  
ATOM   2870  CA  ARG A 179      17.862 -14.639  19.779  1.00  0.77           C  
ATOM   2871  C   ARG A 179      17.933 -14.096  18.349  1.00  0.77           C  
ATOM   2872  O   ARG A 179      18.750 -14.549  17.546  1.00  0.77           O  
ATOM   2873  CB  ARG A 179      17.965 -16.139  19.777  1.00  0.77           C  
ATOM   2874  CG  ARG A 179      18.135 -16.804  21.178  1.00  0.77           C  
ATOM   2875  CD  ARG A 179      19.447 -16.470  21.779  1.00  0.77           C  
ATOM   2876  NE  ARG A 179      19.678 -17.144  23.053  1.00  0.77           N  
ATOM   2877  CZ  ARG A 179      19.307 -16.691  24.275  1.00  0.77           C  
ATOM   2878  NH1 ARG A 179      18.646 -15.563  24.419  1.00  0.77           N  
ATOM   2879  NH2 ARG A 179      19.619 -17.400  25.349  1.00  0.77           N  
ATOM   2880  H   ARG A 179      15.765 -14.209  19.963  1.00  0.77           H  
ATOM   2881  HA  ARG A 179      18.715 -14.253  20.334  1.00  0.77           H  
ATOM   2882 1HB  ARG A 179      17.073 -16.556  19.320  1.00  0.77           H  
ATOM   2883 2HB  ARG A 179      18.811 -16.423  19.164  1.00  0.77           H  
ATOM   2884 1HG  ARG A 179      17.364 -16.449  21.854  1.00  0.77           H  
ATOM   2885 2HG  ARG A 179      18.047 -17.865  21.119  1.00  0.77           H  
ATOM   2886 1HD  ARG A 179      20.241 -16.748  21.100  1.00  0.77           H  
ATOM   2887 2HD  ARG A 179      19.493 -15.406  21.947  1.00  0.77           H  
ATOM   2888  HE  ARG A 179      20.180 -18.020  23.020  1.00  0.77           H  
ATOM   2889 1HH1 ARG A 179      18.364 -15.000  23.601  1.00  0.77           H  
ATOM   2890 2HH1 ARG A 179      18.380 -15.244  25.338  1.00  0.77           H  
ATOM   2891 1HH2 ARG A 179      20.125 -18.269  25.252  1.00  0.77           H  
ATOM   2892 2HH2 ARG A 179      19.347 -17.071  26.263  1.00  0.77           H  
ATOM   2893  N   GLY A 180      17.046 -13.152  18.014  1.00  0.74           N  
ATOM   2894  CA  GLY A 180      16.957 -12.596  16.665  1.00  0.74           C  
ATOM   2895  C   GLY A 180      15.857 -13.255  15.847  1.00  0.74           C  
ATOM   2896  O   GLY A 180      15.442 -12.724  14.814  1.00  0.74           O  
ATOM   2897  H   GLY A 180      16.397 -12.779  18.714  1.00  0.74           H  
ATOM   2898 1HA  GLY A 180      16.781 -11.522  16.728  1.00  0.74           H  
ATOM   2899 2HA  GLY A 180      17.898 -12.742  16.148  1.00  0.74           H  
ATOM   2900  N   GLY A 181      15.345 -14.388  16.332  1.00  0.72           N  
ATOM   2901  CA  GLY A 181      14.274 -15.113  15.652  1.00  0.72           C  
ATOM   2902  C   GLY A 181      13.046 -14.227  15.489  1.00  0.72           C  
ATOM   2903  O   GLY A 181      12.328 -14.313  14.497  1.00  0.72           O  
ATOM   2904  H   GLY A 181      15.732 -14.761  17.183  1.00  0.72           H  
ATOM   2905 1HA  GLY A 181      14.621 -15.444  14.675  1.00  0.72           H  
ATOM   2906 2HA  GLY A 181      14.015 -16.005  16.224  1.00  0.72           H  
ATOM   2907  N   GLU A 182      12.805 -13.350  16.463  1.00  0.72           N  
ATOM   2908  CA  GLU A 182      11.677 -12.433  16.388  1.00  0.72           C  
ATOM   2909  C   GLU A 182      11.798 -11.464  15.207  1.00  0.72           C  
ATOM   2910  O   GLU A 182      10.798 -11.065  14.612  1.00  0.72           O  
ATOM   2911  CB  GLU A 182      11.562 -11.668  17.711  1.00  0.72           C  
ATOM   2912  CG  GLU A 182      12.915 -11.123  18.245  1.00  0.72           C  
ATOM   2913  CD  GLU A 182      13.638 -12.134  19.154  1.00  0.72           C  
ATOM   2914  OE1 GLU A 182      13.035 -13.114  19.523  1.00  0.72           O  
ATOM   2915  OE2 GLU A 182      14.806 -11.966  19.421  1.00  0.72           O  
ATOM   2916  H   GLU A 182      13.427 -13.319  17.254  1.00  0.72           H  
ATOM   2917  HA  GLU A 182      10.767 -13.018  16.249  1.00  0.72           H  
ATOM   2918 1HB  GLU A 182      10.888 -10.827  17.585  1.00  0.72           H  
ATOM   2919 2HB  GLU A 182      11.140 -12.311  18.464  1.00  0.72           H  
ATOM   2920 1HG  GLU A 182      13.572 -10.875  17.421  1.00  0.72           H  
ATOM   2921 2HG  GLU A 182      12.725 -10.209  18.806  1.00  0.72           H  
ATOM   2922  N   ILE A 183      13.013 -11.139  14.806  1.00  0.72           N  
ATOM   2923  CA  ILE A 183      13.158 -10.239  13.698  1.00  0.72           C  
ATOM   2924  C   ILE A 183      13.079 -10.993  12.417  1.00  0.72           C  
ATOM   2925  O   ILE A 183      12.285 -10.667  11.538  1.00  0.72           O  
ATOM   2926  CB  ILE A 183      14.433  -9.408  13.782  1.00  0.72           C  
ATOM   2927  CG1 ILE A 183      14.315  -8.462  14.941  1.00  0.72           C  
ATOM   2928  CG2 ILE A 183      14.713  -8.701  12.486  1.00  0.72           C  
ATOM   2929  CD1 ILE A 183      15.547  -7.750  15.194  1.00  0.72           C  
ATOM   2930  H   ILE A 183      13.838 -11.533  15.247  1.00  0.72           H  
ATOM   2931  HA  ILE A 183      12.332  -9.538  13.733  1.00  0.72           H  
ATOM   2932  HB  ILE A 183      15.270 -10.076  14.003  1.00  0.72           H  
ATOM   2933 1HG1 ILE A 183      13.525  -7.744  14.741  1.00  0.72           H  
ATOM   2934 2HG1 ILE A 183      14.056  -9.024  15.838  1.00  0.72           H  
ATOM   2935 1HG2 ILE A 183      15.632  -8.140  12.582  1.00  0.72           H  
ATOM   2936 2HG2 ILE A 183      14.815  -9.430  11.684  1.00  0.72           H  
ATOM   2937 3HG2 ILE A 183      13.915  -8.034  12.256  1.00  0.72           H  
ATOM   2938 1HD1 ILE A 183      15.430  -7.083  16.041  1.00  0.72           H  
ATOM   2939 2HD1 ILE A 183      16.306  -8.482  15.401  1.00  0.72           H  
ATOM   2940 3HD1 ILE A 183      15.824  -7.168  14.317  1.00  0.72           H  
ATOM   2941  N   ILE A 184      13.794 -12.078  12.356  1.00  0.73           N  
ATOM   2942  CA  ILE A 184      13.815 -12.865  11.159  1.00  0.73           C  
ATOM   2943  C   ILE A 184      12.424 -13.385  10.796  1.00  0.73           C  
ATOM   2944  O   ILE A 184      12.016 -13.295   9.637  1.00  0.73           O  
ATOM   2945  CB  ILE A 184      14.830 -13.977  11.351  1.00  0.73           C  
ATOM   2946  CG1 ILE A 184      16.208 -13.325  11.420  1.00  0.73           C  
ATOM   2947  CG2 ILE A 184      14.752 -15.003  10.243  1.00  0.73           C  
ATOM   2948  CD1 ILE A 184      17.284 -14.204  11.913  1.00  0.73           C  
ATOM   2949  H   ILE A 184      14.377 -12.343  13.153  1.00  0.73           H  
ATOM   2950  HA  ILE A 184      14.165 -12.227  10.343  1.00  0.73           H  
ATOM   2951  HB  ILE A 184      14.644 -14.465  12.312  1.00  0.73           H  
ATOM   2952 1HG1 ILE A 184      16.476 -12.977  10.422  1.00  0.73           H  
ATOM   2953 2HG1 ILE A 184      16.145 -12.465  12.085  1.00  0.73           H  
ATOM   2954 1HG2 ILE A 184      15.493 -15.764  10.431  1.00  0.73           H  
ATOM   2955 2HG2 ILE A 184      13.759 -15.452  10.230  1.00  0.73           H  
ATOM   2956 3HG2 ILE A 184      14.952 -14.532   9.286  1.00  0.73           H  
ATOM   2957 1HD1 ILE A 184      18.214 -13.648  11.935  1.00  0.73           H  
ATOM   2958 2HD1 ILE A 184      17.032 -14.514  12.913  1.00  0.73           H  
ATOM   2959 3HD1 ILE A 184      17.385 -15.073  11.265  1.00  0.73           H  
ATOM   2960  N   HIS A 185      11.681 -13.904  11.780  1.00  0.75           N  
ATOM   2961  CA  HIS A 185      10.369 -14.456  11.487  1.00  0.75           C  
ATOM   2962  C   HIS A 185       9.184 -13.480  11.598  1.00  0.75           C  
ATOM   2963  O   HIS A 185       8.169 -13.699  10.938  1.00  0.75           O  
ATOM   2964  CB  HIS A 185      10.127 -15.660  12.389  1.00  0.75           C  
ATOM   2965  CG  HIS A 185      11.147 -16.696  12.151  1.00  0.75           C  
ATOM   2966  ND1 HIS A 185      11.326 -17.282  10.926  1.00  0.75           N  
ATOM   2967  CD2 HIS A 185      12.057 -17.250  12.973  1.00  0.75           C  
ATOM   2968  CE1 HIS A 185      12.317 -18.140  10.996  1.00  0.75           C  
ATOM   2969  NE2 HIS A 185      12.771 -18.147  12.235  1.00  0.75           N  
ATOM   2970  H   HIS A 185      12.036 -13.952  12.731  1.00  0.75           H  
ATOM   2971  HA  HIS A 185      10.374 -14.828  10.464  1.00  0.75           H  
ATOM   2972 1HB  HIS A 185      10.163 -15.357  13.436  1.00  0.75           H  
ATOM   2973 2HB  HIS A 185       9.143 -16.081  12.191  1.00  0.75           H  
ATOM   2974  HD1 HIS A 185      10.782 -17.072  10.091  1.00  0.75           H  
ATOM   2975  HD2 HIS A 185      12.290 -17.100  14.030  1.00  0.75           H  
ATOM   2976  HE1 HIS A 185      12.630 -18.705  10.120  1.00  0.75           H  
ATOM   2977  N   GLN A 186       9.266 -12.415  12.416  1.00  0.76           N  
ATOM   2978  CA  GLN A 186       8.116 -11.510  12.517  1.00  0.76           C  
ATOM   2979  C   GLN A 186       8.343 -10.195  11.785  1.00  0.76           C  
ATOM   2980  O   GLN A 186       7.441  -9.669  11.138  1.00  0.76           O  
ATOM   2981  CB  GLN A 186       7.762 -11.195  13.974  1.00  0.76           C  
ATOM   2982  CG  GLN A 186       6.499 -10.380  14.132  1.00  0.76           C  
ATOM   2983  CD  GLN A 186       6.082 -10.213  15.578  1.00  0.76           C  
ATOM   2984  OE1 GLN A 186       5.674 -11.177  16.257  1.00  0.76           O  
ATOM   2985  NE2 GLN A 186       6.196  -8.991  16.066  1.00  0.76           N  
ATOM   2986  H   GLN A 186      10.086 -12.215  12.983  1.00  0.76           H  
ATOM   2987  HA  GLN A 186       7.254 -11.992  12.059  1.00  0.76           H  
ATOM   2988 1HB  GLN A 186       7.719 -12.080  14.563  1.00  0.76           H  
ATOM   2989 2HB  GLN A 186       8.530 -10.569  14.395  1.00  0.76           H  
ATOM   2990 1HG  GLN A 186       6.683  -9.388  13.717  1.00  0.76           H  
ATOM   2991 2HG  GLN A 186       5.690 -10.868  13.589  1.00  0.76           H  
ATOM   2992 1HE2 GLN A 186       5.949  -8.808  17.023  1.00  0.76           H  
ATOM   2993 2HE2 GLN A 186       6.549  -8.262  15.473  1.00  0.76           H  
ATOM   2994  N   ALA A 187       9.541  -9.630  11.908  1.00  0.76           N  
ATOM   2995  CA  ALA A 187       9.795  -8.338  11.289  1.00  0.76           C  
ATOM   2996  C   ALA A 187      10.056  -8.489   9.790  1.00  0.76           C  
ATOM   2997  O   ALA A 187       9.499  -7.761   8.974  1.00  0.76           O  
ATOM   2998  CB  ALA A 187      10.973  -7.677  11.973  1.00  0.76           C  
ATOM   2999  H   ALA A 187      10.285 -10.092  12.433  1.00  0.76           H  
ATOM   3000  HA  ALA A 187       8.910  -7.717  11.421  1.00  0.76           H  
ATOM   3001 1HB  ALA A 187      11.179  -6.715  11.572  1.00  0.76           H  
ATOM   3002 2HB  ALA A 187      10.763  -7.577  13.035  1.00  0.76           H  
ATOM   3003 3HB  ALA A 187      11.816  -8.290  11.828  1.00  0.76           H  
ATOM   3004  N   PHE A 188      10.878  -9.469   9.426  1.00  0.75           N  
ATOM   3005  CA  PHE A 188      11.228  -9.695   8.026  1.00  0.75           C  
ATOM   3006  C   PHE A 188      10.338 -10.753   7.376  1.00  0.75           C  
ATOM   3007  O   PHE A 188      10.478 -11.063   6.193  1.00  0.75           O  
ATOM   3008  CB  PHE A 188      12.693 -10.113   7.913  1.00  0.75           C  
ATOM   3009  CG  PHE A 188      13.686  -9.025   8.313  1.00  0.75           C  
ATOM   3010  CD1 PHE A 188      13.284  -7.695   8.415  1.00  0.75           C  
ATOM   3011  CD2 PHE A 188      15.023  -9.337   8.585  1.00  0.75           C  
ATOM   3012  CE1 PHE A 188      14.178  -6.709   8.774  1.00  0.75           C  
ATOM   3013  CE2 PHE A 188      15.927  -8.343   8.948  1.00  0.75           C  
ATOM   3014  CZ  PHE A 188      15.504  -7.027   9.043  1.00  0.75           C  
ATOM   3015  H   PHE A 188      11.310 -10.040  10.146  1.00  0.75           H  
ATOM   3016  HA  PHE A 188      11.092  -8.759   7.482  1.00  0.75           H  
ATOM   3017 1HB  PHE A 188      12.868 -10.990   8.535  1.00  0.75           H  
ATOM   3018 2HB  PHE A 188      12.885 -10.378   6.890  1.00  0.75           H  
ATOM   3019  HD1 PHE A 188      12.245  -7.432   8.203  1.00  0.75           H  
ATOM   3020  HD2 PHE A 188      15.354 -10.374   8.509  1.00  0.75           H  
ATOM   3021  HE1 PHE A 188      13.836  -5.679   8.847  1.00  0.75           H  
ATOM   3022  HE2 PHE A 188      16.963  -8.595   9.157  1.00  0.75           H  
ATOM   3023  HZ  PHE A 188      16.213  -6.243   9.332  1.00  0.75           H  
ATOM   3024  N   HIS A 189       9.440 -11.326   8.166  1.00  0.74           N  
ATOM   3025  CA  HIS A 189       8.502 -12.343   7.702  1.00  0.74           C  
ATOM   3026  C   HIS A 189       9.117 -13.554   6.987  1.00  0.74           C  
ATOM   3027  O   HIS A 189       8.584 -13.986   5.960  1.00  0.74           O  
ATOM   3028  CB  HIS A 189       7.459 -11.692   6.788  1.00  0.74           C  
ATOM   3029  CG  HIS A 189       6.632 -10.679   7.495  1.00  0.74           C  
ATOM   3030  ND1 HIS A 189       5.664 -11.023   8.413  1.00  0.74           N  
ATOM   3031  CD2 HIS A 189       6.645  -9.331   7.448  1.00  0.74           C  
ATOM   3032  CE1 HIS A 189       5.111  -9.925   8.893  1.00  0.74           C  
ATOM   3033  NE2 HIS A 189       5.687  -8.887   8.322  1.00  0.74           N  
ATOM   3034  H   HIS A 189       9.390 -11.023   9.127  1.00  0.74           H  
ATOM   3035  HA  HIS A 189       7.970 -12.734   8.569  1.00  0.74           H  
ATOM   3036 1HB  HIS A 189       7.947 -11.199   5.949  1.00  0.74           H  
ATOM   3037 2HB  HIS A 189       6.798 -12.457   6.384  1.00  0.74           H  
ATOM   3038  HD2 HIS A 189       7.299  -8.709   6.834  1.00  0.74           H  
ATOM   3039  HE1 HIS A 189       4.318  -9.883   9.638  1.00  0.74           H  
ATOM   3040  HE2 HIS A 189       5.473  -7.919   8.496  1.00  0.74           H  
ATOM   3041  N   TYR A 190      10.223 -14.102   7.499  1.00  0.71           N  
ATOM   3042  CA  TYR A 190      10.799 -15.294   6.880  1.00  0.71           C  
ATOM   3043  C   TYR A 190      10.237 -16.558   7.485  1.00  0.71           C  
ATOM   3044  O   TYR A 190       9.811 -16.570   8.641  1.00  0.71           O  
ATOM   3045  CB  TYR A 190      12.306 -15.344   6.968  1.00  0.71           C  
ATOM   3046  CG  TYR A 190      12.975 -14.354   6.133  1.00  0.71           C  
ATOM   3047  CD1 TYR A 190      13.710 -13.336   6.692  1.00  0.71           C  
ATOM   3048  CD2 TYR A 190      12.836 -14.449   4.769  1.00  0.71           C  
ATOM   3049  CE1 TYR A 190      14.328 -12.444   5.872  1.00  0.71           C  
ATOM   3050  CE2 TYR A 190      13.445 -13.549   3.963  1.00  0.71           C  
ATOM   3051  CZ  TYR A 190      14.182 -12.571   4.509  1.00  0.71           C  
ATOM   3052  OH  TYR A 190      14.782 -11.717   3.724  1.00  0.71           O  
ATOM   3053  H   TYR A 190      10.671 -13.711   8.328  1.00  0.71           H  
ATOM   3054  HA  TYR A 190      10.530 -15.298   5.823  1.00  0.71           H  
ATOM   3055 1HB  TYR A 190      12.618 -15.192   7.996  1.00  0.71           H  
ATOM   3056 2HB  TYR A 190      12.648 -16.336   6.668  1.00  0.71           H  
ATOM   3057  HD1 TYR A 190      13.809 -13.252   7.770  1.00  0.71           H  
ATOM   3058  HD2 TYR A 190      12.239 -15.250   4.336  1.00  0.71           H  
ATOM   3059  HE1 TYR A 190      14.931 -11.640   6.288  1.00  0.71           H  
ATOM   3060  HE2 TYR A 190      13.345 -13.619   2.874  1.00  0.71           H  
ATOM   3061  HH  TYR A 190      15.003 -12.145   2.875  1.00  0.71           H  
ATOM   3062  N   ASP A 191      10.226 -17.632   6.715  1.00  0.69           N  
ATOM   3063  CA  ASP A 191       9.737 -18.886   7.260  1.00  0.69           C  
ATOM   3064  C   ASP A 191      10.847 -19.667   7.920  1.00  0.69           C  
ATOM   3065  O   ASP A 191      12.019 -19.473   7.602  1.00  0.69           O  
ATOM   3066  CB  ASP A 191       9.066 -19.733   6.183  1.00  0.69           C  
ATOM   3067  CG  ASP A 191       7.710 -19.176   5.742  1.00  0.69           C  
ATOM   3068  OD1 ASP A 191       6.953 -18.780   6.596  1.00  0.69           O  
ATOM   3069  OD2 ASP A 191       7.439 -19.162   4.569  1.00  0.69           O  
ATOM   3070  H   ASP A 191      10.621 -17.597   5.770  1.00  0.69           H  
ATOM   3071  HA  ASP A 191       8.986 -18.664   8.019  1.00  0.69           H  
ATOM   3072 1HB  ASP A 191       9.723 -19.795   5.309  1.00  0.69           H  
ATOM   3073 2HB  ASP A 191       8.931 -20.753   6.557  1.00  0.69           H  
ATOM   3074  N   ALA A 192      10.479 -20.532   8.851  1.00  0.68           N  
ATOM   3075  CA  ALA A 192      11.417 -21.484   9.423  1.00  0.68           C  
ATOM   3076  C   ALA A 192      11.130 -22.806   8.719  1.00  0.68           C  
ATOM   3077  O   ALA A 192      10.023 -22.954   8.199  1.00  0.68           O  
ATOM   3078  CB  ALA A 192      11.268 -21.596  10.931  1.00  0.68           C  
ATOM   3079  H   ALA A 192       9.506 -20.577   9.119  1.00  0.68           H  
ATOM   3080  HA  ALA A 192      12.419 -21.151   9.196  1.00  0.68           H  
ATOM   3081 1HB  ALA A 192      11.968 -22.318  11.320  1.00  0.68           H  
ATOM   3082 2HB  ALA A 192      11.455 -20.653  11.394  1.00  0.68           H  
ATOM   3083 3HB  ALA A 192      10.281 -21.900  11.172  1.00  0.68           H  
ATOM   3084  N   PRO A 193      12.072 -23.752   8.617  1.00  0.68           N  
ATOM   3085  CA  PRO A 193      11.858 -25.083   8.077  1.00  0.68           C  
ATOM   3086  C   PRO A 193      10.789 -25.780   8.896  1.00  0.68           C  
ATOM   3087  O   PRO A 193      10.609 -25.465  10.077  1.00  0.68           O  
ATOM   3088  CB  PRO A 193      13.227 -25.751   8.211  1.00  0.68           C  
ATOM   3089  CG  PRO A 193      14.197 -24.616   8.270  1.00  0.68           C  
ATOM   3090  CD  PRO A 193      13.475 -23.495   9.005  1.00  0.68           C  
ATOM   3091  HA  PRO A 193      11.549 -25.000   7.021  1.00  0.68           H  
ATOM   3092 1HB  PRO A 193      13.257 -26.381   9.105  1.00  0.68           H  
ATOM   3093 2HB  PRO A 193      13.411 -26.412   7.354  1.00  0.68           H  
ATOM   3094 1HG  PRO A 193      15.087 -24.927   8.781  1.00  0.68           H  
ATOM   3095 2HG  PRO A 193      14.510 -24.350   7.268  1.00  0.68           H  
ATOM   3096 1HD  PRO A 193      13.610 -23.567  10.072  1.00  0.68           H  
ATOM   3097 2HD  PRO A 193      13.863 -22.558   8.628  1.00  0.68           H  
ATOM   3098  N   GLU A 194      10.094 -26.741   8.295  1.00  0.69           N  
ATOM   3099  CA  GLU A 194       9.012 -27.430   8.996  1.00  0.69           C  
ATOM   3100  C   GLU A 194       9.510 -28.165  10.236  1.00  0.69           C  
ATOM   3101  O   GLU A 194       8.824 -28.217  11.256  1.00  0.69           O  
ATOM   3102  CB  GLU A 194       8.326 -28.429   8.061  1.00  0.69           C  
ATOM   3103  CG  GLU A 194       7.539 -27.816   6.881  1.00  0.69           C  
ATOM   3104  CD  GLU A 194       6.361 -26.954   7.285  1.00  0.69           C  
ATOM   3105  OE1 GLU A 194       5.549 -27.391   8.062  1.00  0.69           O  
ATOM   3106  OE2 GLU A 194       6.278 -25.839   6.799  1.00  0.69           O  
ATOM   3107  H   GLU A 194      10.290 -26.977   7.330  1.00  0.69           H  
ATOM   3108  HA  GLU A 194       8.283 -26.687   9.314  1.00  0.69           H  
ATOM   3109 1HB  GLU A 194       9.075 -29.101   7.643  1.00  0.69           H  
ATOM   3110 2HB  GLU A 194       7.631 -29.041   8.638  1.00  0.69           H  
ATOM   3111 1HG  GLU A 194       8.225 -27.206   6.293  1.00  0.69           H  
ATOM   3112 2HG  GLU A 194       7.185 -28.625   6.244  1.00  0.69           H  
ATOM   3113  N   LYS A 195      10.722 -28.708  10.173  1.00  0.71           N  
ATOM   3114  CA  LYS A 195      11.290 -29.433  11.307  1.00  0.71           C  
ATOM   3115  C   LYS A 195      11.508 -28.488  12.488  1.00  0.71           C  
ATOM   3116  O   LYS A 195      11.263 -28.826  13.648  1.00  0.71           O  
ATOM   3117  CB  LYS A 195      12.606 -30.073  10.890  1.00  0.71           C  
ATOM   3118  CG  LYS A 195      13.293 -30.911  11.929  1.00  0.71           C  
ATOM   3119  CD  LYS A 195      12.537 -32.171  12.276  1.00  0.71           C  
ATOM   3120  CE  LYS A 195      13.419 -33.081  13.112  1.00  0.71           C  
ATOM   3121  NZ  LYS A 195      12.683 -34.261  13.655  1.00  0.71           N  
ATOM   3122  H   LYS A 195      11.252 -28.628   9.317  1.00  0.71           H  
ATOM   3123  HA  LYS A 195      10.590 -30.211  11.615  1.00  0.71           H  
ATOM   3124 1HB  LYS A 195      12.451 -30.695  10.010  1.00  0.71           H  
ATOM   3125 2HB  LYS A 195      13.306 -29.285  10.606  1.00  0.71           H  
ATOM   3126 1HG  LYS A 195      14.303 -31.163  11.616  1.00  0.71           H  
ATOM   3127 2HG  LYS A 195      13.348 -30.321  12.824  1.00  0.71           H  
ATOM   3128 1HD  LYS A 195      11.643 -31.917  12.855  1.00  0.71           H  
ATOM   3129 2HD  LYS A 195      12.238 -32.688  11.367  1.00  0.71           H  
ATOM   3130 1HE  LYS A 195      14.237 -33.435  12.487  1.00  0.71           H  
ATOM   3131 2HE  LYS A 195      13.830 -32.517  13.940  1.00  0.71           H  
ATOM   3132 1HZ  LYS A 195      13.314 -34.821  14.203  1.00  0.71           H  
ATOM   3133 2HZ  LYS A 195      11.934 -33.921  14.277  1.00  0.71           H  
ATOM   3134 3HZ  LYS A 195      12.293 -34.811  12.915  1.00  0.71           H  
ATOM   3135  N   VAL A 196      11.958 -27.280  12.185  1.00  0.73           N  
ATOM   3136  CA  VAL A 196      12.226 -26.292  13.210  1.00  0.73           C  
ATOM   3137  C   VAL A 196      10.897 -25.830  13.812  1.00  0.73           C  
ATOM   3138  O   VAL A 196      10.707 -25.842  15.031  1.00  0.73           O  
ATOM   3139  CB  VAL A 196      12.984 -25.106  12.593  1.00  0.73           C  
ATOM   3140  CG1 VAL A 196      13.165 -23.996  13.591  1.00  0.73           C  
ATOM   3141  CG2 VAL A 196      14.306 -25.580  12.048  1.00  0.73           C  
ATOM   3142  H   VAL A 196      12.115 -27.042  11.217  1.00  0.73           H  
ATOM   3143  HA  VAL A 196      12.838 -26.748  13.988  1.00  0.73           H  
ATOM   3144  HB  VAL A 196      12.384 -24.703  11.780  1.00  0.73           H  
ATOM   3145 1HG1 VAL A 196      13.673 -23.157  13.116  1.00  0.73           H  
ATOM   3146 2HG1 VAL A 196      12.189 -23.686  13.937  1.00  0.73           H  
ATOM   3147 3HG1 VAL A 196      13.751 -24.337  14.418  1.00  0.73           H  
ATOM   3148 1HG2 VAL A 196      14.840 -24.754  11.587  1.00  0.73           H  
ATOM   3149 2HG2 VAL A 196      14.895 -25.973  12.821  1.00  0.73           H  
ATOM   3150 3HG2 VAL A 196      14.135 -26.354  11.307  1.00  0.73           H  
ATOM   3151  N   LYS A 197       9.923 -25.528  12.956  1.00  0.76           N  
ATOM   3152  CA  LYS A 197       8.630 -25.106  13.476  1.00  0.76           C  
ATOM   3153  C   LYS A 197       7.971 -26.197  14.329  1.00  0.76           C  
ATOM   3154  O   LYS A 197       7.367 -25.909  15.363  1.00  0.76           O  
ATOM   3155  CB  LYS A 197       7.687 -24.745  12.335  1.00  0.76           C  
ATOM   3156  CG  LYS A 197       8.047 -23.482  11.610  1.00  0.76           C  
ATOM   3157  CD  LYS A 197       6.950 -23.063  10.661  1.00  0.76           C  
ATOM   3158  CE  LYS A 197       6.863 -24.029   9.501  1.00  0.76           C  
ATOM   3159  NZ  LYS A 197       5.845 -23.629   8.492  1.00  0.76           N  
ATOM   3160  H   LYS A 197      10.093 -25.560  11.949  1.00  0.76           H  
ATOM   3161  HA  LYS A 197       8.784 -24.228  14.100  1.00  0.76           H  
ATOM   3162 1HB  LYS A 197       7.687 -25.557  11.602  1.00  0.76           H  
ATOM   3163 2HB  LYS A 197       6.674 -24.646  12.717  1.00  0.76           H  
ATOM   3164 1HG  LYS A 197       8.253 -22.685  12.324  1.00  0.76           H  
ATOM   3165 2HG  LYS A 197       8.943 -23.683  11.027  1.00  0.76           H  
ATOM   3166 1HD  LYS A 197       5.995 -23.041  11.184  1.00  0.76           H  
ATOM   3167 2HD  LYS A 197       7.164 -22.067  10.273  1.00  0.76           H  
ATOM   3168 1HE  LYS A 197       7.837 -24.089   9.014  1.00  0.76           H  
ATOM   3169 2HE  LYS A 197       6.602 -25.015   9.883  1.00  0.76           H  
ATOM   3170 1HZ  LYS A 197       5.862 -24.347   7.754  1.00  0.76           H  
ATOM   3171 2HZ  LYS A 197       4.935 -23.596   8.913  1.00  0.76           H  
ATOM   3172 3HZ  LYS A 197       6.074 -22.731   8.100  1.00  0.76           H  
ATOM   3173  N   THR A 198       8.113 -27.455  13.903  1.00  0.81           N  
ATOM   3174  CA  THR A 198       7.524 -28.593  14.592  1.00  0.81           C  
ATOM   3175  C   THR A 198       8.110 -28.857  15.971  1.00  0.81           C  
ATOM   3176  O   THR A 198       7.364 -29.163  16.905  1.00  0.81           O  
ATOM   3177  CB  THR A 198       7.683 -29.878  13.763  1.00  0.81           C  
ATOM   3178  OG1 THR A 198       7.008 -29.730  12.507  1.00  0.81           O  
ATOM   3179  CG2 THR A 198       7.110 -31.065  14.516  1.00  0.81           C  
ATOM   3180  H   THR A 198       8.614 -27.637  13.036  1.00  0.81           H  
ATOM   3181  HA  THR A 198       6.461 -28.395  14.715  1.00  0.81           H  
ATOM   3182  HB  THR A 198       8.743 -30.053  13.574  1.00  0.81           H  
ATOM   3183  HG1 THR A 198       7.485 -29.058  11.972  1.00  0.81           H  
ATOM   3184 1HG2 THR A 198       7.237 -31.966  13.920  1.00  0.81           H  
ATOM   3185 2HG2 THR A 198       7.637 -31.179  15.464  1.00  0.81           H  
ATOM   3186 3HG2 THR A 198       6.051 -30.899  14.706  1.00  0.81           H  
ATOM   3187  N   GLU A 199       9.441 -28.807  16.095  1.00  0.85           N  
ATOM   3188  CA  GLU A 199      10.065 -29.133  17.371  1.00  0.85           C  
ATOM   3189  C   GLU A 199      10.553 -27.940  18.192  1.00  0.85           C  
ATOM   3190  O   GLU A 199      10.467 -27.954  19.410  1.00  0.85           O  
ATOM   3191  CB  GLU A 199      11.262 -30.056  17.138  1.00  0.85           C  
ATOM   3192  CG  GLU A 199      10.926 -31.407  16.525  1.00  0.85           C  
ATOM   3193  CD  GLU A 199      12.143 -32.295  16.378  1.00  0.85           C  
ATOM   3194  OE1 GLU A 199      13.225 -31.840  16.670  1.00  0.85           O  
ATOM   3195  OE2 GLU A 199      11.995 -33.429  15.942  1.00  0.85           O  
ATOM   3196  H   GLU A 199      10.020 -28.580  15.284  1.00  0.85           H  
ATOM   3197  HA  GLU A 199       9.333 -29.668  17.973  1.00  0.85           H  
ATOM   3198 1HB  GLU A 199      11.984 -29.558  16.485  1.00  0.85           H  
ATOM   3199 2HB  GLU A 199      11.750 -30.251  18.090  1.00  0.85           H  
ATOM   3200 1HG  GLU A 199      10.188 -31.908  17.149  1.00  0.85           H  
ATOM   3201 2HG  GLU A 199      10.483 -31.240  15.542  1.00  0.85           H  
ATOM   3202  N   VAL A 200      11.036 -26.891  17.559  1.00  0.91           N  
ATOM   3203  CA  VAL A 200      11.647 -25.804  18.309  1.00  0.91           C  
ATOM   3204  C   VAL A 200      10.591 -24.856  18.802  1.00  0.91           C  
ATOM   3205  O   VAL A 200      10.428 -24.620  20.001  1.00  0.91           O  
ATOM   3206  CB  VAL A 200      12.594 -25.071  17.366  1.00  0.91           C  
ATOM   3207  CG1 VAL A 200      13.245 -23.885  17.956  1.00  0.91           C  
ATOM   3208  CG2 VAL A 200      13.526 -25.983  16.919  1.00  0.91           C  
ATOM   3209  H   VAL A 200      11.031 -26.837  16.545  1.00  0.91           H  
ATOM   3210  HA  VAL A 200      12.198 -26.214  19.159  1.00  0.91           H  
ATOM   3211  HB  VAL A 200      12.036 -24.718  16.539  1.00  0.91           H  
ATOM   3212 1HG1 VAL A 200      13.880 -23.428  17.210  1.00  0.91           H  
ATOM   3213 2HG1 VAL A 200      12.491 -23.178  18.260  1.00  0.91           H  
ATOM   3214 3HG1 VAL A 200      13.850 -24.189  18.809  1.00  0.91           H  
ATOM   3215 1HG2 VAL A 200      14.102 -25.488  16.233  1.00  0.91           H  
ATOM   3216 2HG2 VAL A 200      14.110 -26.299  17.748  1.00  0.91           H  
ATOM   3217 3HG2 VAL A 200      13.034 -26.835  16.444  1.00  0.91           H  
ATOM   3218  N   PHE A 201       9.749 -24.412  17.888  1.00  0.96           N  
ATOM   3219  CA  PHE A 201       8.747 -23.421  18.257  1.00  0.96           C  
ATOM   3220  C   PHE A 201       7.729 -24.008  19.250  1.00  0.96           C  
ATOM   3221  O   PHE A 201       7.002 -23.264  19.910  1.00  0.96           O  
ATOM   3222  CB  PHE A 201       8.027 -22.880  17.018  1.00  0.96           C  
ATOM   3223  CG  PHE A 201       8.902 -22.028  16.082  1.00  0.96           C  
ATOM   3224  CD1 PHE A 201      10.266 -22.202  16.042  1.00  0.96           C  
ATOM   3225  CD2 PHE A 201       8.345 -21.074  15.234  1.00  0.96           C  
ATOM   3226  CE1 PHE A 201      11.058 -21.465  15.196  1.00  0.96           C  
ATOM   3227  CE2 PHE A 201       9.148 -20.327  14.383  1.00  0.96           C  
ATOM   3228  CZ  PHE A 201      10.504 -20.530  14.370  1.00  0.96           C  
ATOM   3229  H   PHE A 201       9.867 -24.716  16.918  1.00  0.96           H  
ATOM   3230  HA  PHE A 201       9.255 -22.587  18.745  1.00  0.96           H  
ATOM   3231 1HB  PHE A 201       7.628 -23.708  16.446  1.00  0.96           H  
ATOM   3232 2HB  PHE A 201       7.180 -22.274  17.334  1.00  0.96           H  
ATOM   3233  HD1 PHE A 201      10.711 -22.932  16.682  1.00  0.96           H  
ATOM   3234  HD2 PHE A 201       7.265 -20.918  15.243  1.00  0.96           H  
ATOM   3235  HE1 PHE A 201      12.137 -21.628  15.185  1.00  0.96           H  
ATOM   3236  HE2 PHE A 201       8.704 -19.582  13.721  1.00  0.96           H  
ATOM   3237  HZ  PHE A 201      11.139 -19.951  13.702  1.00  0.96           H  
ATOM   3238  N   LYS A 202       7.663 -25.344  19.335  1.00  0.98           N  
ATOM   3239  CA  LYS A 202       6.733 -26.020  20.226  1.00  0.98           C  
ATOM   3240  C   LYS A 202       7.361 -26.578  21.522  1.00  0.98           C  
ATOM   3241  O   LYS A 202       6.692 -26.591  22.557  1.00  0.98           O  
ATOM   3242  CB  LYS A 202       6.064 -27.158  19.471  1.00  0.98           C  
ATOM   3243  CG  LYS A 202       5.305 -26.708  18.226  1.00  0.98           C  
ATOM   3244  CD  LYS A 202       4.164 -25.753  18.555  1.00  0.98           C  
ATOM   3245  CE  LYS A 202       3.394 -25.371  17.292  1.00  0.98           C  
ATOM   3246  NZ  LYS A 202       2.278 -24.415  17.579  1.00  0.98           N  
ATOM   3247  H   LYS A 202       8.283 -25.893  18.756  1.00  0.98           H  
ATOM   3248  HA  LYS A 202       5.967 -25.302  20.518  1.00  0.98           H  
ATOM   3249 1HB  LYS A 202       6.826 -27.877  19.156  1.00  0.98           H  
ATOM   3250 2HB  LYS A 202       5.373 -27.679  20.129  1.00  0.98           H  
ATOM   3251 1HG  LYS A 202       6.001 -26.209  17.549  1.00  0.98           H  
ATOM   3252 2HG  LYS A 202       4.909 -27.585  17.712  1.00  0.98           H  
ATOM   3253 1HD  LYS A 202       3.483 -26.225  19.264  1.00  0.98           H  
ATOM   3254 2HD  LYS A 202       4.570 -24.847  19.011  1.00  0.98           H  
ATOM   3255 1HE  LYS A 202       4.085 -24.909  16.585  1.00  0.98           H  
ATOM   3256 2HE  LYS A 202       2.981 -26.273  16.842  1.00  0.98           H  
ATOM   3257 1HZ  LYS A 202       1.798 -24.189  16.719  1.00  0.98           H  
ATOM   3258 2HZ  LYS A 202       1.627 -24.839  18.226  1.00  0.98           H  
ATOM   3259 3HZ  LYS A 202       2.655 -23.570  17.987  1.00  0.98           H  
ATOM   3260  N   GLN A 203       8.620 -27.048  21.489  1.00  0.98           N  
ATOM   3261  CA  GLN A 203       9.223 -27.647  22.688  1.00  0.98           C  
ATOM   3262  C   GLN A 203      10.077 -26.692  23.515  1.00  0.98           C  
ATOM   3263  O   GLN A 203      10.273 -26.921  24.711  1.00  0.98           O  
ATOM   3264  CB  GLN A 203      10.132 -28.821  22.331  1.00  0.98           C  
ATOM   3265  CG  GLN A 203       9.451 -30.003  21.670  1.00  0.98           C  
ATOM   3266  CD  GLN A 203      10.447 -31.108  21.317  1.00  0.98           C  
ATOM   3267  OE1 GLN A 203      11.523 -31.217  21.917  1.00  0.98           O  
ATOM   3268  NE2 GLN A 203      10.092 -31.936  20.343  1.00  0.98           N  
ATOM   3269  H   GLN A 203       9.174 -27.047  20.635  1.00  0.98           H  
ATOM   3270  HA  GLN A 203       8.419 -28.009  23.326  1.00  0.98           H  
ATOM   3271 1HB  GLN A 203      10.921 -28.466  21.698  1.00  0.98           H  
ATOM   3272 2HB  GLN A 203      10.606 -29.185  23.239  1.00  0.98           H  
ATOM   3273 1HG  GLN A 203       8.702 -30.410  22.347  1.00  0.98           H  
ATOM   3274 2HG  GLN A 203       8.978 -29.660  20.747  1.00  0.98           H  
ATOM   3275 1HE2 GLN A 203      10.707 -32.677  20.063  1.00  0.98           H  
ATOM   3276 2HE2 GLN A 203       9.216 -31.814  19.876  1.00  0.98           H  
ATOM   3277  N   GLY A 204      10.616 -25.645  22.897  1.00  0.96           N  
ATOM   3278  CA  GLY A 204      11.542 -24.775  23.610  1.00  0.96           C  
ATOM   3279  C   GLY A 204      12.927 -24.929  23.009  1.00  0.96           C  
ATOM   3280  O   GLY A 204      13.101 -25.635  22.020  1.00  0.96           O  
ATOM   3281  H   GLY A 204      10.426 -25.454  21.912  1.00  0.96           H  
ATOM   3282 1HA  GLY A 204      11.213 -23.740  23.534  1.00  0.96           H  
ATOM   3283 2HA  GLY A 204      11.566 -25.032  24.667  1.00  0.96           H  
ATOM   3284  N   TYR A 205      13.921 -24.280  23.593  1.00  0.93           N  
ATOM   3285  CA  TYR A 205      15.252 -24.311  22.996  1.00  0.93           C  
ATOM   3286  C   TYR A 205      15.732 -25.742  22.871  1.00  0.93           C  
ATOM   3287  O   TYR A 205      15.595 -26.523  23.817  1.00  0.93           O  
ATOM   3288  CB  TYR A 205      16.197 -23.523  23.886  1.00  0.93           C  
ATOM   3289  CG  TYR A 205      16.070 -21.995  23.889  1.00  0.93           C  
ATOM   3290  CD1 TYR A 205      14.959 -21.317  24.420  1.00  0.93           C  
ATOM   3291  CD2 TYR A 205      17.131 -21.287  23.448  1.00  0.93           C  
ATOM   3292  CE1 TYR A 205      14.968 -19.907  24.464  1.00  0.93           C  
ATOM   3293  CE2 TYR A 205      17.151 -19.918  23.494  1.00  0.93           C  
ATOM   3294  CZ  TYR A 205      16.096 -19.219  23.993  1.00  0.93           C  
ATOM   3295  OH  TYR A 205      16.211 -17.834  24.047  1.00  0.93           O  
ATOM   3296  H   TYR A 205      13.750 -23.738  24.427  1.00  0.93           H  
ATOM   3297  HA  TYR A 205      15.228 -23.898  22.001  1.00  0.93           H  
ATOM   3298 1HB  TYR A 205      16.074 -23.866  24.913  1.00  0.93           H  
ATOM   3299 2HB  TYR A 205      17.220 -23.766  23.597  1.00  0.93           H  
ATOM   3300  HD1 TYR A 205      14.102 -21.874  24.799  1.00  0.93           H  
ATOM   3301  HD2 TYR A 205      17.983 -21.830  23.070  1.00  0.93           H  
ATOM   3302  HE1 TYR A 205      14.119 -19.363  24.876  1.00  0.93           H  
ATOM   3303  HE2 TYR A 205      18.026 -19.384  23.143  1.00  0.93           H  
ATOM   3304  HH  TYR A 205      15.348 -17.368  23.991  1.00  0.93           H  
ATOM   3305  N   LEU A 206      16.318 -26.089  21.718  1.00  0.91           N  
ATOM   3306  CA  LEU A 206      16.782 -27.465  21.572  1.00  0.91           C  
ATOM   3307  C   LEU A 206      18.298 -27.582  21.525  1.00  0.91           C  
ATOM   3308  O   LEU A 206      18.969 -26.819  20.830  1.00  0.91           O  
ATOM   3309  CB  LEU A 206      16.258 -28.106  20.273  1.00  0.91           C  
ATOM   3310  CG  LEU A 206      14.767 -28.133  19.999  1.00  0.91           C  
ATOM   3311  CD1 LEU A 206      14.567 -28.816  18.641  1.00  0.91           C  
ATOM   3312  CD2 LEU A 206      14.005 -28.853  21.086  1.00  0.91           C  
ATOM   3313  H   LEU A 206      16.419 -25.404  20.964  1.00  0.91           H  
ATOM   3314  HA  LEU A 206      16.420 -28.047  22.418  1.00  0.91           H  
ATOM   3315 1HB  LEU A 206      16.720 -27.589  19.436  1.00  0.91           H  
ATOM   3316 2HB  LEU A 206      16.606 -29.140  20.250  1.00  0.91           H  
ATOM   3317  HG  LEU A 206      14.398 -27.108  19.935  1.00  0.91           H  
ATOM   3318 1HD1 LEU A 206      13.519 -28.816  18.401  1.00  0.91           H  
ATOM   3319 2HD1 LEU A 206      15.115 -28.291  17.874  1.00  0.91           H  
ATOM   3320 3HD1 LEU A 206      14.929 -29.844  18.686  1.00  0.91           H  
ATOM   3321 1HD2 LEU A 206      12.952 -28.846  20.832  1.00  0.91           H  
ATOM   3322 2HD2 LEU A 206      14.349 -29.883  21.163  1.00  0.91           H  
ATOM   3323 3HD2 LEU A 206      14.153 -28.346  22.043  1.00  0.91           H  
ATOM   3324  N   SER A 207      18.818 -28.603  22.201  1.00  0.90           N  
ATOM   3325  CA  SER A 207      20.236 -28.976  22.152  1.00  0.90           C  
ATOM   3326  C   SER A 207      20.378 -30.006  21.050  1.00  0.90           C  
ATOM   3327  O   SER A 207      19.758 -31.071  21.124  1.00  0.90           O  
ATOM   3328  CB  SER A 207      20.668 -29.557  23.490  1.00  0.90           C  
ATOM   3329  OG  SER A 207      21.961 -30.129  23.444  1.00  0.90           O  
ATOM   3330  H   SER A 207      18.197 -29.163  22.767  1.00  0.90           H  
ATOM   3331  HA  SER A 207      20.848 -28.103  21.906  1.00  0.90           H  
ATOM   3332 1HB  SER A 207      20.647 -28.785  24.247  1.00  0.90           H  
ATOM   3333 2HB  SER A 207      19.953 -30.317  23.787  1.00  0.90           H  
ATOM   3334  HG  SER A 207      22.639 -29.397  23.441  1.00  0.90           H  
ATOM   3335  N   LEU A 208      21.115 -29.677  19.999  1.00  0.90           N  
ATOM   3336  CA  LEU A 208      21.200 -30.579  18.869  1.00  0.90           C  
ATOM   3337  C   LEU A 208      22.568 -31.205  18.697  1.00  0.90           C  
ATOM   3338  O   LEU A 208      23.596 -30.534  18.781  1.00  0.90           O  
ATOM   3339  CB  LEU A 208      20.853 -29.814  17.604  1.00  0.90           C  
ATOM   3340  CG  LEU A 208      19.498 -29.182  17.574  1.00  0.90           C  
ATOM   3341  CD1 LEU A 208      19.374 -28.460  16.311  1.00  0.90           C  
ATOM   3342  CD2 LEU A 208      18.435 -30.241  17.719  1.00  0.90           C  
ATOM   3343  H   LEU A 208      21.626 -28.792  19.980  1.00  0.90           H  
ATOM   3344  HA  LEU A 208      20.478 -31.381  19.007  1.00  0.90           H  
ATOM   3345 1HB  LEU A 208      21.578 -29.008  17.503  1.00  0.90           H  
ATOM   3346 2HB  LEU A 208      20.954 -30.480  16.748  1.00  0.90           H  
ATOM   3347  HG  LEU A 208      19.394 -28.458  18.389  1.00  0.90           H  
ATOM   3348 1HD1 LEU A 208      18.411 -28.023  16.285  1.00  0.90           H  
ATOM   3349 2HD1 LEU A 208      20.146 -27.691  16.250  1.00  0.90           H  
ATOM   3350 3HD1 LEU A 208      19.486 -29.152  15.494  1.00  0.90           H  
ATOM   3351 1HD2 LEU A 208      17.449 -29.777  17.681  1.00  0.90           H  
ATOM   3352 2HD2 LEU A 208      18.531 -30.960  16.918  1.00  0.90           H  
ATOM   3353 3HD2 LEU A 208      18.555 -30.753  18.674  1.00  0.90           H  
ATOM   3354  N   SER A 209      22.579 -32.492  18.381  1.00  0.91           N  
ATOM   3355  CA  SER A 209      23.837 -33.138  18.082  1.00  0.91           C  
ATOM   3356  C   SER A 209      24.292 -32.638  16.730  1.00  0.91           C  
ATOM   3357  O   SER A 209      23.470 -32.269  15.896  1.00  0.91           O  
ATOM   3358  CB  SER A 209      23.664 -34.644  18.103  1.00  0.91           C  
ATOM   3359  OG  SER A 209      22.805 -35.060  17.089  1.00  0.91           O  
ATOM   3360  H   SER A 209      21.714 -33.013  18.342  1.00  0.91           H  
ATOM   3361  HA  SER A 209      24.577 -32.850  18.833  1.00  0.91           H  
ATOM   3362 1HB  SER A 209      24.634 -35.123  17.977  1.00  0.91           H  
ATOM   3363 2HB  SER A 209      23.267 -34.952  19.069  1.00  0.91           H  
ATOM   3364  HG  SER A 209      22.728 -36.019  17.184  1.00  0.91           H  
ATOM   3365  N   GLN A 210      25.575 -32.727  16.441  1.00  0.91           N  
ATOM   3366  CA  GLN A 210      26.030 -32.240  15.149  1.00  0.91           C  
ATOM   3367  C   GLN A 210      25.413 -33.009  13.978  1.00  0.91           C  
ATOM   3368  O   GLN A 210      25.092 -32.444  12.930  1.00  0.91           O  
ATOM   3369  CB  GLN A 210      27.542 -32.299  15.068  1.00  0.91           C  
ATOM   3370  CG  GLN A 210      28.284 -31.313  15.959  1.00  0.91           C  
ATOM   3371  CD  GLN A 210      29.799 -31.448  15.791  1.00  0.91           C  
ATOM   3372  OE1 GLN A 210      30.286 -31.490  14.648  1.00  0.91           O  
ATOM   3373  NE2 GLN A 210      30.531 -31.522  16.899  1.00  0.91           N  
ATOM   3374  H   GLN A 210      26.234 -33.064  17.127  1.00  0.91           H  
ATOM   3375  HA  GLN A 210      25.739 -31.205  15.071  1.00  0.91           H  
ATOM   3376 1HB  GLN A 210      27.873 -33.301  15.332  1.00  0.91           H  
ATOM   3377 2HB  GLN A 210      27.848 -32.110  14.043  1.00  0.91           H  
ATOM   3378 1HG  GLN A 210      27.993 -30.297  15.688  1.00  0.91           H  
ATOM   3379 2HG  GLN A 210      28.030 -31.510  17.002  1.00  0.91           H  
ATOM   3380 1HE2 GLN A 210      31.528 -31.609  16.841  1.00  0.91           H  
ATOM   3381 2HE2 GLN A 210      30.086 -31.486  17.797  1.00  0.91           H  
ATOM   3382  N   GLU A 211      25.181 -34.294  14.197  1.00  0.91           N  
ATOM   3383  CA  GLU A 211      24.657 -35.211  13.194  1.00  0.91           C  
ATOM   3384  C   GLU A 211      23.245 -34.883  12.703  1.00  0.91           C  
ATOM   3385  O   GLU A 211      22.851 -35.343  11.630  1.00  0.91           O  
ATOM   3386  CB  GLU A 211      24.690 -36.640  13.742  1.00  0.91           C  
ATOM   3387  CG  GLU A 211      26.107 -37.200  13.918  1.00  0.91           C  
ATOM   3388  CD  GLU A 211      26.137 -38.613  14.464  1.00  0.91           C  
ATOM   3389  OE1 GLU A 211      25.094 -39.131  14.790  1.00  0.91           O  
ATOM   3390  OE2 GLU A 211      27.207 -39.171  14.551  1.00  0.91           O  
ATOM   3391  H   GLU A 211      25.417 -34.664  15.104  1.00  0.91           H  
ATOM   3392  HA  GLU A 211      25.322 -35.167  12.332  1.00  0.91           H  
ATOM   3393 1HB  GLU A 211      24.189 -36.665  14.713  1.00  0.91           H  
ATOM   3394 2HB  GLU A 211      24.141 -37.301  13.072  1.00  0.91           H  
ATOM   3395 1HG  GLU A 211      26.610 -37.185  12.952  1.00  0.91           H  
ATOM   3396 2HG  GLU A 211      26.659 -36.543  14.591  1.00  0.91           H  
ATOM   3397  N   VAL A 212      22.464 -34.130  13.482  1.00  0.88           N  
ATOM   3398  CA  VAL A 212      21.094 -33.839  13.080  1.00  0.88           C  
ATOM   3399  C   VAL A 212      20.935 -32.404  12.640  1.00  0.88           C  
ATOM   3400  O   VAL A 212      19.845 -31.981  12.263  1.00  0.88           O  
ATOM   3401  CB  VAL A 212      20.104 -34.092  14.232  1.00  0.88           C  
ATOM   3402  CG1 VAL A 212      20.177 -35.549  14.656  1.00  0.88           C  
ATOM   3403  CG2 VAL A 212      20.415 -33.162  15.393  1.00  0.88           C  
ATOM   3404  H   VAL A 212      22.829 -33.728  14.349  1.00  0.88           H  
ATOM   3405  HA  VAL A 212      20.826 -34.487  12.245  1.00  0.88           H  
ATOM   3406  HB  VAL A 212      19.092 -33.903  13.874  1.00  0.88           H  
ATOM   3407 1HG1 VAL A 212      19.461 -35.733  15.456  1.00  0.88           H  
ATOM   3408 2HG1 VAL A 212      19.941 -36.184  13.801  1.00  0.88           H  
ATOM   3409 3HG1 VAL A 212      21.184 -35.774  15.010  1.00  0.88           H  
ATOM   3410 1HG2 VAL A 212      19.707 -33.328  16.203  1.00  0.88           H  
ATOM   3411 2HG2 VAL A 212      21.404 -33.370  15.737  1.00  0.88           H  
ATOM   3412 3HG2 VAL A 212      20.355 -32.126  15.065  1.00  0.88           H  
ATOM   3413  N   LEU A 213      22.020 -31.640  12.632  1.00  0.84           N  
ATOM   3414  CA  LEU A 213      21.866 -30.244  12.290  1.00  0.84           C  
ATOM   3415  C   LEU A 213      21.270 -29.998  10.899  1.00  0.84           C  
ATOM   3416  O   LEU A 213      20.349 -29.186  10.809  1.00  0.84           O  
ATOM   3417  CB  LEU A 213      23.200 -29.521  12.436  1.00  0.84           C  
ATOM   3418  CG  LEU A 213      23.664 -29.450  13.837  1.00  0.84           C  
ATOM   3419  CD1 LEU A 213      25.018 -28.855  13.874  1.00  0.84           C  
ATOM   3420  CD2 LEU A 213      22.698 -28.693  14.668  1.00  0.84           C  
ATOM   3421  H   LEU A 213      22.941 -32.010  12.881  1.00  0.84           H  
ATOM   3422  HA  LEU A 213      21.186 -29.805  13.019  1.00  0.84           H  
ATOM   3423 1HB  LEU A 213      23.971 -30.033  11.888  1.00  0.84           H  
ATOM   3424 2HB  LEU A 213      23.106 -28.506  12.048  1.00  0.84           H  
ATOM   3425  HG  LEU A 213      23.729 -30.454  14.221  1.00  0.84           H  
ATOM   3426 1HD1 LEU A 213      25.354 -28.858  14.890  1.00  0.84           H  
ATOM   3427 2HD1 LEU A 213      25.698 -29.453  13.261  1.00  0.84           H  
ATOM   3428 3HD1 LEU A 213      24.978 -27.851  13.504  1.00  0.84           H  
ATOM   3429 1HD2 LEU A 213      23.051 -28.683  15.693  1.00  0.84           H  
ATOM   3430 2HD2 LEU A 213      22.616 -27.683  14.301  1.00  0.84           H  
ATOM   3431 3HD2 LEU A 213      21.732 -29.182  14.620  1.00  0.84           H  
ATOM   3432  N   PRO A 214      21.628 -30.754   9.823  1.00  0.79           N  
ATOM   3433  CA  PRO A 214      21.124 -30.569   8.473  1.00  0.79           C  
ATOM   3434  C   PRO A 214      19.600 -30.673   8.378  1.00  0.79           C  
ATOM   3435  O   PRO A 214      19.017 -30.182   7.414  1.00  0.79           O  
ATOM   3436  CB  PRO A 214      21.775 -31.722   7.699  1.00  0.79           C  
ATOM   3437  CG  PRO A 214      23.019 -32.068   8.475  1.00  0.79           C  
ATOM   3438  CD  PRO A 214      22.643 -31.867   9.906  1.00  0.79           C  
ATOM   3439  HA  PRO A 214      21.470 -29.603   8.087  1.00  0.79           H  
ATOM   3440 1HB  PRO A 214      21.067 -32.567   7.633  1.00  0.79           H  
ATOM   3441 2HB  PRO A 214      21.992 -31.402   6.669  1.00  0.79           H  
ATOM   3442 1HG  PRO A 214      23.298 -33.114   8.273  1.00  0.79           H  
ATOM   3443 2HG  PRO A 214      23.869 -31.464   8.168  1.00  0.79           H  
ATOM   3444 1HD  PRO A 214      22.187 -32.806  10.251  1.00  0.79           H  
ATOM   3445 2HD  PRO A 214      23.538 -31.604  10.461  1.00  0.79           H  
ATOM   3446  N   ASP A 215      18.947 -31.303   9.366  1.00  0.74           N  
ATOM   3447  CA  ASP A 215      17.499 -31.464   9.333  1.00  0.74           C  
ATOM   3448  C   ASP A 215      16.769 -30.214   9.817  1.00  0.74           C  
ATOM   3449  O   ASP A 215      15.551 -30.104   9.675  1.00  0.74           O  
ATOM   3450  CB  ASP A 215      17.089 -32.664  10.184  1.00  0.74           C  
ATOM   3451  CG  ASP A 215      17.521 -34.007   9.577  1.00  0.74           C  
ATOM   3452  OD1 ASP A 215      17.693 -34.090   8.378  1.00  0.74           O  
ATOM   3453  OD2 ASP A 215      17.673 -34.939  10.325  1.00  0.74           O  
ATOM   3454  H   ASP A 215      19.437 -31.662  10.186  1.00  0.74           H  
ATOM   3455  HA  ASP A 215      17.200 -31.654   8.303  1.00  0.74           H  
ATOM   3456 1HB  ASP A 215      17.533 -32.565  11.180  1.00  0.74           H  
ATOM   3457 2HB  ASP A 215      16.008 -32.665  10.309  1.00  0.74           H  
ATOM   3458  N   TYR A 216      17.516 -29.273  10.383  1.00  0.70           N  
ATOM   3459  CA  TYR A 216      16.956 -28.038  10.900  1.00  0.70           C  
ATOM   3460  C   TYR A 216      17.370 -26.850  10.044  1.00  0.70           C  
ATOM   3461  O   TYR A 216      16.774 -25.783  10.128  1.00  0.70           O  
ATOM   3462  CB  TYR A 216      17.416 -27.853  12.328  1.00  0.70           C  
ATOM   3463  CG  TYR A 216      16.924 -28.954  13.259  1.00  0.70           C  
ATOM   3464  CD1 TYR A 216      17.763 -29.986  13.530  1.00  0.70           C  
ATOM   3465  CD2 TYR A 216      15.661 -28.915  13.857  1.00  0.70           C  
ATOM   3466  CE1 TYR A 216      17.381 -30.993  14.375  1.00  0.70           C  
ATOM   3467  CE2 TYR A 216      15.279 -29.921  14.729  1.00  0.70           C  
ATOM   3468  CZ  TYR A 216      16.142 -30.963  14.985  1.00  0.70           C  
ATOM   3469  OH  TYR A 216      15.789 -31.991  15.851  1.00  0.70           O  
ATOM   3470  H   TYR A 216      18.519 -29.417  10.472  1.00  0.70           H  
ATOM   3471  HA  TYR A 216      15.871 -28.107  10.878  1.00  0.70           H  
ATOM   3472 1HB  TYR A 216      18.507 -27.849  12.357  1.00  0.70           H  
ATOM   3473 2HB  TYR A 216      17.077 -26.897  12.695  1.00  0.70           H  
ATOM   3474  HD1 TYR A 216      18.743 -30.005  13.066  1.00  0.70           H  
ATOM   3475  HD2 TYR A 216      14.979 -28.099  13.654  1.00  0.70           H  
ATOM   3476  HE1 TYR A 216      18.058 -31.808  14.575  1.00  0.70           H  
ATOM   3477  HE2 TYR A 216      14.293 -29.893  15.210  1.00  0.70           H  
ATOM   3478  HH  TYR A 216      14.846 -31.904  16.122  1.00  0.70           H  
ATOM   3479  N   ILE A 217      18.394 -27.039   9.227  1.00  0.67           N  
ATOM   3480  CA  ILE A 217      18.949 -25.985   8.370  1.00  0.67           C  
ATOM   3481  C   ILE A 217      18.018 -25.556   7.221  1.00  0.67           C  
ATOM   3482  O   ILE A 217      17.448 -26.395   6.523  1.00  0.67           O  
ATOM   3483  CB  ILE A 217      20.272 -26.465   7.775  1.00  0.67           C  
ATOM   3484  CG1 ILE A 217      21.228 -26.773   8.894  1.00  0.67           C  
ATOM   3485  CG2 ILE A 217      20.823 -25.444   6.832  1.00  0.67           C  
ATOM   3486  CD1 ILE A 217      21.642 -25.647   9.750  1.00  0.67           C  
ATOM   3487  H   ILE A 217      18.851 -27.950   9.248  1.00  0.67           H  
ATOM   3488  HA  ILE A 217      19.144 -25.112   8.992  1.00  0.67           H  
ATOM   3489  HB  ILE A 217      20.104 -27.399   7.233  1.00  0.67           H  
ATOM   3490 1HG1 ILE A 217      20.740 -27.434   9.505  1.00  0.67           H  
ATOM   3491 2HG1 ILE A 217      22.088 -27.258   8.491  1.00  0.67           H  
ATOM   3492 1HG2 ILE A 217      21.730 -25.780   6.411  1.00  0.67           H  
ATOM   3493 2HG2 ILE A 217      20.122 -25.284   6.038  1.00  0.67           H  
ATOM   3494 3HG2 ILE A 217      20.993 -24.520   7.355  1.00  0.67           H  
ATOM   3495 1HD1 ILE A 217      22.295 -26.016  10.541  1.00  0.67           H  
ATOM   3496 2HD1 ILE A 217      22.171 -24.955   9.152  1.00  0.67           H  
ATOM   3497 3HD1 ILE A 217      20.768 -25.171  10.194  1.00  0.67           H  
ATOM   3498  N   GLY A 218      17.871 -24.236   7.047  1.00  0.65           N  
ATOM   3499  CA  GLY A 218      17.065 -23.615   5.988  1.00  0.65           C  
ATOM   3500  C   GLY A 218      17.963 -23.182   4.823  1.00  0.65           C  
ATOM   3501  O   GLY A 218      18.943 -23.855   4.506  1.00  0.65           O  
ATOM   3502  H   GLY A 218      18.354 -23.619   7.685  1.00  0.65           H  
ATOM   3503 1HA  GLY A 218      16.312 -24.318   5.634  1.00  0.65           H  
ATOM   3504 2HA  GLY A 218      16.542 -22.748   6.393  1.00  0.65           H  
ATOM   3505  N   ASP A 219      17.626 -22.066   4.176  1.00  0.64           N  
ATOM   3506  CA  ASP A 219      18.403 -21.560   3.052  1.00  0.64           C  
ATOM   3507  C   ASP A 219      19.527 -20.720   3.632  1.00  0.64           C  
ATOM   3508  O   ASP A 219      20.642 -20.693   3.104  1.00  0.64           O  
ATOM   3509  CB  ASP A 219      17.542 -20.671   2.149  1.00  0.64           C  
ATOM   3510  CG  ASP A 219      16.400 -21.398   1.476  1.00  0.64           C  
ATOM   3511  OD1 ASP A 219      16.640 -22.364   0.786  1.00  0.64           O  
ATOM   3512  OD2 ASP A 219      15.268 -20.970   1.664  1.00  0.64           O  
ATOM   3513  H   ASP A 219      16.829 -21.530   4.482  1.00  0.64           H  
ATOM   3514  HA  ASP A 219      18.824 -22.391   2.486  1.00  0.64           H  
ATOM   3515 1HB  ASP A 219      17.119 -19.872   2.754  1.00  0.64           H  
ATOM   3516 2HB  ASP A 219      18.169 -20.206   1.389  1.00  0.64           H  
ATOM   3517  N   TYR A 220      19.205 -20.060   4.747  1.00  0.64           N  
ATOM   3518  CA  TYR A 220      20.142 -19.215   5.472  1.00  0.64           C  
ATOM   3519  C   TYR A 220      20.159 -19.592   6.936  1.00  0.64           C  
ATOM   3520  O   TYR A 220      19.121 -19.953   7.508  1.00  0.64           O  
ATOM   3521  CB  TYR A 220      19.772 -17.741   5.344  1.00  0.64           C  
ATOM   3522  CG  TYR A 220      19.818 -17.205   3.953  1.00  0.64           C  
ATOM   3523  CD1 TYR A 220      18.707 -17.321   3.136  1.00  0.64           C  
ATOM   3524  CD2 TYR A 220      20.969 -16.608   3.485  1.00  0.64           C  
ATOM   3525  CE1 TYR A 220      18.756 -16.856   1.845  1.00  0.64           C  
ATOM   3526  CE2 TYR A 220      21.023 -16.145   2.198  1.00  0.64           C  
ATOM   3527  CZ  TYR A 220      19.927 -16.272   1.376  1.00  0.64           C  
ATOM   3528  OH  TYR A 220      19.992 -15.818   0.086  1.00  0.64           O  
ATOM   3529  H   TYR A 220      18.245 -20.137   5.083  1.00  0.64           H  
ATOM   3530  HA  TYR A 220      21.142 -19.379   5.086  1.00  0.64           H  
ATOM   3531 1HB  TYR A 220      18.763 -17.636   5.693  1.00  0.64           H  
ATOM   3532 2HB  TYR A 220      20.421 -17.135   5.979  1.00  0.64           H  
ATOM   3533  HD1 TYR A 220      17.799 -17.787   3.521  1.00  0.64           H  
ATOM   3534  HD2 TYR A 220      21.844 -16.518   4.136  1.00  0.64           H  
ATOM   3535  HE1 TYR A 220      17.885 -16.949   1.191  1.00  0.64           H  
ATOM   3536  HE2 TYR A 220      21.938 -15.684   1.823  1.00  0.64           H  
ATOM   3537  HH  TYR A 220      20.895 -15.547  -0.113  1.00  0.64           H  
ATOM   3538  N   VAL A 221      21.328 -19.484   7.544  1.00  0.66           N  
ATOM   3539  CA  VAL A 221      21.433 -19.762   8.963  1.00  0.66           C  
ATOM   3540  C   VAL A 221      22.031 -18.569   9.659  1.00  0.66           C  
ATOM   3541  O   VAL A 221      23.055 -18.052   9.224  1.00  0.66           O  
ATOM   3542  CB  VAL A 221      22.338 -20.967   9.242  1.00  0.66           C  
ATOM   3543  CG1 VAL A 221      22.398 -21.239  10.746  1.00  0.66           C  
ATOM   3544  CG2 VAL A 221      21.872 -22.136   8.489  1.00  0.66           C  
ATOM   3545  H   VAL A 221      22.145 -19.187   7.005  1.00  0.66           H  
ATOM   3546  HA  VAL A 221      20.443 -19.952   9.364  1.00  0.66           H  
ATOM   3547  HB  VAL A 221      23.330 -20.718   8.930  1.00  0.66           H  
ATOM   3548 1HG1 VAL A 221      23.058 -22.058  10.943  1.00  0.66           H  
ATOM   3549 2HG1 VAL A 221      22.758 -20.369  11.259  1.00  0.66           H  
ATOM   3550 3HG1 VAL A 221      21.397 -21.482  11.114  1.00  0.66           H  
ATOM   3551 1HG2 VAL A 221      22.556 -22.934   8.678  1.00  0.66           H  
ATOM   3552 2HG2 VAL A 221      20.866 -22.408   8.808  1.00  0.66           H  
ATOM   3553 3HG2 VAL A 221      21.865 -21.909   7.433  1.00  0.66           H  
ATOM   3554  N   VAL A 222      21.401 -18.137  10.726  1.00  0.70           N  
ATOM   3555  CA  VAL A 222      21.933 -17.042  11.507  1.00  0.70           C  
ATOM   3556  C   VAL A 222      22.452 -17.610  12.808  1.00  0.70           C  
ATOM   3557  O   VAL A 222      21.723 -18.319  13.499  1.00  0.70           O  
ATOM   3558  CB  VAL A 222      20.864 -15.967  11.736  1.00  0.70           C  
ATOM   3559  CG1 VAL A 222      21.424 -14.855  12.614  1.00  0.70           C  
ATOM   3560  CG2 VAL A 222      20.436 -15.403  10.364  1.00  0.70           C  
ATOM   3561  H   VAL A 222      20.541 -18.607  11.011  1.00  0.70           H  
ATOM   3562  HA  VAL A 222      22.766 -16.589  10.975  1.00  0.70           H  
ATOM   3563  HB  VAL A 222      20.008 -16.403  12.247  1.00  0.70           H  
ATOM   3564 1HG1 VAL A 222      20.664 -14.102  12.774  1.00  0.70           H  
ATOM   3565 2HG1 VAL A 222      21.730 -15.267  13.578  1.00  0.70           H  
ATOM   3566 3HG1 VAL A 222      22.289 -14.406  12.121  1.00  0.70           H  
ATOM   3567 1HG2 VAL A 222      19.687 -14.643  10.482  1.00  0.70           H  
ATOM   3568 2HG2 VAL A 222      21.295 -14.970   9.873  1.00  0.70           H  
ATOM   3569 3HG2 VAL A 222      20.039 -16.208   9.754  1.00  0.70           H  
ATOM   3570  N   ILE A 223      23.729 -17.372  13.085  1.00  0.77           N  
ATOM   3571  CA  ILE A 223      24.377 -17.919  14.259  1.00  0.77           C  
ATOM   3572  C   ILE A 223      24.885 -16.936  15.275  1.00  0.77           C  
ATOM   3573  O   ILE A 223      25.738 -16.093  14.983  1.00  0.77           O  
ATOM   3574  CB  ILE A 223      25.564 -18.811  13.903  1.00  0.77           C  
ATOM   3575  CG1 ILE A 223      25.099 -19.982  13.122  1.00  0.77           C  
ATOM   3576  CG2 ILE A 223      26.311 -19.199  15.137  1.00  0.77           C  
ATOM   3577  CD1 ILE A 223      26.190 -20.866  12.689  1.00  0.77           C  
ATOM   3578  H   ILE A 223      24.259 -16.789  12.450  1.00  0.77           H  
ATOM   3579  HA  ILE A 223      23.657 -18.550  14.742  1.00  0.77           H  
ATOM   3580  HB  ILE A 223      26.236 -18.253  13.249  1.00  0.77           H  
ATOM   3581 1HG1 ILE A 223      24.390 -20.551  13.714  1.00  0.77           H  
ATOM   3582 2HG1 ILE A 223      24.603 -19.618  12.235  1.00  0.77           H  
ATOM   3583 1HG2 ILE A 223      27.156 -19.801  14.846  1.00  0.77           H  
ATOM   3584 2HG2 ILE A 223      26.669 -18.312  15.648  1.00  0.77           H  
ATOM   3585 3HG2 ILE A 223      25.654 -19.760  15.800  1.00  0.77           H  
ATOM   3586 1HD1 ILE A 223      25.764 -21.661  12.131  1.00  0.77           H  
ATOM   3587 2HD1 ILE A 223      26.895 -20.315  12.080  1.00  0.77           H  
ATOM   3588 3HD1 ILE A 223      26.698 -21.265  13.559  1.00  0.77           H  
ATOM   3589  N   ALA A 224      24.395 -17.088  16.493  1.00  0.87           N  
ATOM   3590  CA  ALA A 224      24.848 -16.255  17.578  1.00  0.87           C  
ATOM   3591  C   ALA A 224      26.144 -16.822  18.141  1.00  0.87           C  
ATOM   3592  O   ALA A 224      26.272 -18.033  18.373  1.00  0.87           O  
ATOM   3593  CB  ALA A 224      23.774 -16.174  18.641  1.00  0.87           C  
ATOM   3594  H   ALA A 224      23.687 -17.806  16.650  1.00  0.87           H  
ATOM   3595  HA  ALA A 224      25.060 -15.261  17.194  1.00  0.87           H  
ATOM   3596 1HB  ALA A 224      24.108 -15.543  19.448  1.00  0.87           H  
ATOM   3597 2HB  ALA A 224      22.866 -15.754  18.208  1.00  0.87           H  
ATOM   3598 3HB  ALA A 224      23.569 -17.169  19.022  1.00  0.87           H  
ATOM   3599  N   ALA A 225      27.087 -15.944  18.430  1.00  1.02           N  
ATOM   3600  CA  ALA A 225      28.342 -16.374  19.039  1.00  1.02           C  
ATOM   3601  C   ALA A 225      28.871 -15.281  19.953  1.00  1.02           C  
ATOM   3602  O   ALA A 225      28.477 -14.117  19.834  1.00  1.02           O  
ATOM   3603  CB  ALA A 225      29.352 -16.722  17.954  1.00  1.02           C  
ATOM   3604  H   ALA A 225      26.956 -14.971  18.143  1.00  1.02           H  
ATOM   3605  HA  ALA A 225      28.152 -17.258  19.648  1.00  1.02           H  
ATOM   3606 1HB  ALA A 225      30.286 -17.055  18.415  1.00  1.02           H  
ATOM   3607 2HB  ALA A 225      28.951 -17.521  17.328  1.00  1.02           H  
ATOM   3608 3HB  ALA A 225      29.538 -15.842  17.347  1.00  1.02           H  
ATOM   3609  N   GLU A 226      29.730 -15.646  20.910  1.00  1.19           N  
ATOM   3610  CA  GLU A 226      30.273 -14.615  21.801  1.00  1.19           C  
ATOM   3611  C   GLU A 226      31.715 -14.305  21.423  1.00  1.19           C  
ATOM   3612  O   GLU A 226      32.195 -13.188  21.615  1.00  1.19           O  
ATOM   3613  CB  GLU A 226      30.162 -15.031  23.268  1.00  1.19           C  
ATOM   3614  CG  GLU A 226      28.719 -15.241  23.764  1.00  1.19           C  
ATOM   3615  CD  GLU A 226      28.642 -15.631  25.226  1.00  1.19           C  
ATOM   3616  OE1 GLU A 226      29.670 -15.701  25.854  1.00  1.19           O  
ATOM   3617  OE2 GLU A 226      27.556 -15.895  25.704  1.00  1.19           O  
ATOM   3618  H   GLU A 226      30.054 -16.615  20.977  1.00  1.19           H  
ATOM   3619  HA  GLU A 226      29.695 -13.700  21.676  1.00  1.19           H  
ATOM   3620 1HB  GLU A 226      30.705 -15.939  23.428  1.00  1.19           H  
ATOM   3621 2HB  GLU A 226      30.621 -14.266  23.894  1.00  1.19           H  
ATOM   3622 1HG  GLU A 226      28.174 -14.309  23.629  1.00  1.19           H  
ATOM   3623 2HG  GLU A 226      28.237 -16.006  23.154  1.00  1.19           H  
ATOM   3624  N   ASP A 227      32.391 -15.302  20.866  1.00  1.35           N  
ATOM   3625  CA  ASP A 227      33.777 -15.173  20.432  1.00  1.35           C  
ATOM   3626  C   ASP A 227      34.064 -16.250  19.404  1.00  1.35           C  
ATOM   3627  O   ASP A 227      33.303 -17.209  19.270  1.00  1.35           O  
ATOM   3628  CB  ASP A 227      34.733 -15.290  21.640  1.00  1.35           C  
ATOM   3629  CG  ASP A 227      36.154 -14.679  21.438  1.00  1.35           C  
ATOM   3630  OD1 ASP A 227      36.571 -14.517  20.317  1.00  1.35           O  
ATOM   3631  OD2 ASP A 227      36.830 -14.433  22.432  1.00  1.35           O  
ATOM   3632  H   ASP A 227      31.931 -16.201  20.765  1.00  1.35           H  
ATOM   3633  HA  ASP A 227      33.914 -14.198  19.961  1.00  1.35           H  
ATOM   3634 1HB  ASP A 227      34.277 -14.804  22.503  1.00  1.35           H  
ATOM   3635 2HB  ASP A 227      34.849 -16.341  21.893  1.00  1.35           H  
ATOM   3636  N   ASP A 228      35.204 -16.158  18.731  1.00  1.48           N  
ATOM   3637  CA  ASP A 228      35.574 -17.202  17.771  1.00  1.48           C  
ATOM   3638  C   ASP A 228      35.738 -18.521  18.496  1.00  1.48           C  
ATOM   3639  O   ASP A 228      35.345 -19.579  17.995  1.00  1.48           O  
ATOM   3640  CB  ASP A 228      36.826 -16.830  16.977  1.00  1.48           C  
ATOM   3641  CG  ASP A 228      36.539 -15.754  15.923  1.00  1.48           C  
ATOM   3642  OD1 ASP A 228      35.361 -15.497  15.666  1.00  1.48           O  
ATOM   3643  OD2 ASP A 228      37.461 -15.215  15.371  1.00  1.48           O  
ATOM   3644  H   ASP A 228      35.817 -15.364  18.932  1.00  1.48           H  
ATOM   3645  HA  ASP A 228      34.759 -17.317  17.058  1.00  1.48           H  
ATOM   3646 1HB  ASP A 228      37.594 -16.460  17.660  1.00  1.48           H  
ATOM   3647 2HB  ASP A 228      37.223 -17.717  16.481  1.00  1.48           H  
ATOM   3648  N   LYS A 229      36.212 -18.423  19.729  1.00  1.54           N  
ATOM   3649  CA  LYS A 229      36.437 -19.543  20.624  1.00  1.54           C  
ATOM   3650  C   LYS A 229      35.152 -20.319  20.928  1.00  1.54           C  
ATOM   3651  O   LYS A 229      35.219 -21.469  21.360  1.00  1.54           O  
ATOM   3652  CB  LYS A 229      37.047 -19.044  21.936  1.00  1.54           C  
ATOM   3653  CG  LYS A 229      38.464 -18.460  21.808  1.00  1.54           C  
ATOM   3654  CD  LYS A 229      39.068 -18.140  23.185  1.00  1.54           C  
ATOM   3655  CE  LYS A 229      38.403 -16.915  23.812  1.00  1.54           C  
ATOM   3656  NZ  LYS A 229      38.747 -15.658  23.095  1.00  1.54           N  
ATOM   3657  H   LYS A 229      36.467 -17.496  20.051  1.00  1.54           H  
ATOM   3658  HA  LYS A 229      37.138 -20.229  20.146  1.00  1.54           H  
ATOM   3659 1HB  LYS A 229      36.407 -18.269  22.358  1.00  1.54           H  
ATOM   3660 2HB  LYS A 229      37.084 -19.863  22.652  1.00  1.54           H  
ATOM   3661 1HG  LYS A 229      39.106 -19.172  21.293  1.00  1.54           H  
ATOM   3662 2HG  LYS A 229      38.420 -17.539  21.221  1.00  1.54           H  
ATOM   3663 1HD  LYS A 229      38.937 -18.995  23.849  1.00  1.54           H  
ATOM   3664 2HD  LYS A 229      40.133 -17.943  23.079  1.00  1.54           H  
ATOM   3665 1HE  LYS A 229      37.323 -17.048  23.770  1.00  1.54           H  
ATOM   3666 2HE  LYS A 229      38.710 -16.824  24.853  1.00  1.54           H  
ATOM   3667 1HZ  LYS A 229      38.242 -14.867  23.513  1.00  1.54           H  
ATOM   3668 2HZ  LYS A 229      39.729 -15.484  23.117  1.00  1.54           H  
ATOM   3669 3HZ  LYS A 229      38.434 -15.712  22.132  1.00  1.54           H  
ATOM   3670  N   THR A 230      33.982 -19.687  20.741  1.00  1.53           N  
ATOM   3671  CA  THR A 230      32.719 -20.332  21.049  1.00  1.53           C  
ATOM   3672  C   THR A 230      32.141 -21.048  19.835  1.00  1.53           C  
ATOM   3673  O   THR A 230      31.233 -21.861  19.978  1.00  1.53           O  
ATOM   3674  CB  THR A 230      31.691 -19.295  21.611  1.00  1.53           C  
ATOM   3675  OG1 THR A 230      31.359 -18.253  20.619  1.00  1.53           O  
ATOM   3676  CG2 THR A 230      32.310 -18.619  22.811  1.00  1.53           C  
ATOM   3677  H   THR A 230      33.952 -18.753  20.346  1.00  1.53           H  
ATOM   3678  HA  THR A 230      32.893 -21.080  21.822  1.00  1.53           H  
ATOM   3679  HB  THR A 230      30.776 -19.809  21.913  1.00  1.53           H  
ATOM   3680  HG1 THR A 230      32.103 -18.170  19.983  1.00  1.53           H  
ATOM   3681 1HG2 THR A 230      31.611 -17.915  23.225  1.00  1.53           H  
ATOM   3682 2HG2 THR A 230      32.554 -19.367  23.561  1.00  1.53           H  
ATOM   3683 3HG2 THR A 230      33.217 -18.099  22.506  1.00  1.53           H  
ATOM   3684  N   GLY A 231      32.643 -20.736  18.636  1.00  1.46           N  
ATOM   3685  CA  GLY A 231      32.078 -21.338  17.440  1.00  1.46           C  
ATOM   3686  C   GLY A 231      33.048 -22.183  16.627  1.00  1.46           C  
ATOM   3687  O   GLY A 231      32.633 -23.133  15.969  1.00  1.46           O  
ATOM   3688  H   GLY A 231      33.432 -20.102  18.554  1.00  1.46           H  
ATOM   3689 1HA  GLY A 231      31.238 -21.961  17.724  1.00  1.46           H  
ATOM   3690 2HA  GLY A 231      31.679 -20.546  16.808  1.00  1.46           H  
ATOM   3691  N   SER A 232      34.346 -21.896  16.704  1.00  1.38           N  
ATOM   3692  CA  SER A 232      35.334 -22.528  15.823  1.00  1.38           C  
ATOM   3693  C   SER A 232      35.333 -24.052  15.899  1.00  1.38           C  
ATOM   3694  O   SER A 232      35.419 -24.743  14.880  1.00  1.38           O  
ATOM   3695  CB  SER A 232      36.713 -22.021  16.190  1.00  1.38           C  
ATOM   3696  OG  SER A 232      36.820 -20.641  15.955  1.00  1.38           O  
ATOM   3697  H   SER A 232      34.657 -21.137  17.305  1.00  1.38           H  
ATOM   3698  HA  SER A 232      35.111 -22.234  14.797  1.00  1.38           H  
ATOM   3699 1HB  SER A 232      36.907 -22.226  17.243  1.00  1.38           H  
ATOM   3700 2HB  SER A 232      37.462 -22.554  15.604  1.00  1.38           H  
ATOM   3701  HG  SER A 232      36.177 -20.224  16.569  1.00  1.38           H  
ATOM   3702  N   ALA A 233      35.159 -24.577  17.109  1.00  1.29           N  
ATOM   3703  CA  ALA A 233      35.151 -26.013  17.377  1.00  1.29           C  
ATOM   3704  C   ALA A 233      34.075 -26.748  16.588  1.00  1.29           C  
ATOM   3705  O   ALA A 233      34.206 -27.940  16.302  1.00  1.29           O  
ATOM   3706  CB  ALA A 233      34.916 -26.254  18.855  1.00  1.29           C  
ATOM   3707  H   ALA A 233      35.057 -23.941  17.888  1.00  1.29           H  
ATOM   3708  HA  ALA A 233      36.121 -26.417  17.087  1.00  1.29           H  
ATOM   3709 1HB  ALA A 233      34.930 -27.322  19.063  1.00  1.29           H  
ATOM   3710 2HB  ALA A 233      35.692 -25.760  19.437  1.00  1.29           H  
ATOM   3711 3HB  ALA A 233      33.941 -25.846  19.134  1.00  1.29           H  
ATOM   3712  N   LEU A 234      32.983 -26.052  16.302  1.00  1.22           N  
ATOM   3713  CA  LEU A 234      31.860 -26.643  15.616  1.00  1.22           C  
ATOM   3714  C   LEU A 234      31.804 -26.187  14.171  1.00  1.22           C  
ATOM   3715  O   LEU A 234      31.554 -26.978  13.268  1.00  1.22           O  
ATOM   3716  CB  LEU A 234      30.615 -26.234  16.369  1.00  1.22           C  
ATOM   3717  CG  LEU A 234      30.618 -26.719  17.813  1.00  1.22           C  
ATOM   3718  CD1 LEU A 234      29.464 -26.201  18.501  1.00  1.22           C  
ATOM   3719  CD2 LEU A 234      30.606 -28.223  17.837  1.00  1.22           C  
ATOM   3720  H   LEU A 234      32.944 -25.062  16.528  1.00  1.22           H  
ATOM   3721  HA  LEU A 234      31.961 -27.726  15.639  1.00  1.22           H  
ATOM   3722 1HB  LEU A 234      30.551 -25.144  16.379  1.00  1.22           H  
ATOM   3723 2HB  LEU A 234      29.738 -26.638  15.866  1.00  1.22           H  
ATOM   3724  HG  LEU A 234      31.508 -26.351  18.330  1.00  1.22           H  
ATOM   3725 1HD1 LEU A 234      29.485 -26.560  19.507  1.00  1.22           H  
ATOM   3726 2HD1 LEU A 234      29.476 -25.112  18.502  1.00  1.22           H  
ATOM   3727 3HD1 LEU A 234      28.600 -26.547  18.022  1.00  1.22           H  
ATOM   3728 1HD2 LEU A 234      30.608 -28.565  18.875  1.00  1.22           H  
ATOM   3729 2HD2 LEU A 234      29.710 -28.584  17.335  1.00  1.22           H  
ATOM   3730 3HD2 LEU A 234      31.493 -28.605  17.326  1.00  1.22           H  
ATOM   3731  N   TYR A 235      32.089 -24.920  13.943  1.00  1.16           N  
ATOM   3732  CA  TYR A 235      32.023 -24.335  12.620  1.00  1.16           C  
ATOM   3733  C   TYR A 235      32.924 -25.089  11.652  1.00  1.16           C  
ATOM   3734  O   TYR A 235      32.527 -25.380  10.524  1.00  1.16           O  
ATOM   3735  CB  TYR A 235      32.399 -22.861  12.638  1.00  1.16           C  
ATOM   3736  CG  TYR A 235      32.227 -22.222  11.286  1.00  1.16           C  
ATOM   3737  CD1 TYR A 235      30.954 -21.812  10.889  1.00  1.16           C  
ATOM   3738  CD2 TYR A 235      33.307 -22.067  10.432  1.00  1.16           C  
ATOM   3739  CE1 TYR A 235      30.763 -21.241   9.641  1.00  1.16           C  
ATOM   3740  CE2 TYR A 235      33.118 -21.496   9.183  1.00  1.16           C  
ATOM   3741  CZ  TYR A 235      31.852 -21.084   8.787  1.00  1.16           C  
ATOM   3742  OH  TYR A 235      31.667 -20.517   7.545  1.00  1.16           O  
ATOM   3743  H   TYR A 235      32.332 -24.323  14.716  1.00  1.16           H  
ATOM   3744  HA  TYR A 235      31.000 -24.421  12.262  1.00  1.16           H  
ATOM   3745 1HB  TYR A 235      31.776 -22.331  13.361  1.00  1.16           H  
ATOM   3746 2HB  TYR A 235      33.439 -22.752  12.949  1.00  1.16           H  
ATOM   3747  HD1 TYR A 235      30.105 -21.943  11.564  1.00  1.16           H  
ATOM   3748  HD2 TYR A 235      34.301 -22.395  10.743  1.00  1.16           H  
ATOM   3749  HE1 TYR A 235      29.769 -20.920   9.331  1.00  1.16           H  
ATOM   3750  HE2 TYR A 235      33.967 -21.372   8.509  1.00  1.16           H  
ATOM   3751  HH  TYR A 235      32.517 -20.434   7.102  1.00  1.16           H  
ATOM   3752  N   GLU A 236      34.155 -25.391  12.080  1.00  1.12           N  
ATOM   3753  CA  GLU A 236      35.099 -26.074  11.205  1.00  1.12           C  
ATOM   3754  C   GLU A 236      34.937 -27.604  11.201  1.00  1.12           C  
ATOM   3755  O   GLU A 236      35.713 -28.303  10.547  1.00  1.12           O  
ATOM   3756  CB  GLU A 236      36.540 -25.699  11.569  1.00  1.12           C  
ATOM   3757  CG  GLU A 236      36.881 -24.221  11.326  1.00  1.12           C  
ATOM   3758  CD  GLU A 236      38.347 -23.875  11.578  1.00  1.12           C  
ATOM   3759  OE1 GLU A 236      39.102 -24.747  11.942  1.00  1.12           O  
ATOM   3760  OE2 GLU A 236      38.703 -22.732  11.389  1.00  1.12           O  
ATOM   3761  H   GLU A 236      34.455 -25.138  13.025  1.00  1.12           H  
ATOM   3762  HA  GLU A 236      34.919 -25.726  10.188  1.00  1.12           H  
ATOM   3763 1HB  GLU A 236      36.712 -25.912  12.627  1.00  1.12           H  
ATOM   3764 2HB  GLU A 236      37.235 -26.309  10.992  1.00  1.12           H  
ATOM   3765 1HG  GLU A 236      36.625 -23.963  10.299  1.00  1.12           H  
ATOM   3766 2HG  GLU A 236      36.256 -23.617  11.988  1.00  1.12           H  
ATOM   3767  N   SER A 237      33.968 -28.135  11.949  1.00  1.09           N  
ATOM   3768  CA  SER A 237      33.733 -29.572  11.983  1.00  1.09           C  
ATOM   3769  C   SER A 237      33.305 -30.083  10.630  1.00  1.09           C  
ATOM   3770  O   SER A 237      32.547 -29.423   9.914  1.00  1.09           O  
ATOM   3771  CB  SER A 237      32.667 -29.954  12.989  1.00  1.09           C  
ATOM   3772  OG  SER A 237      32.338 -31.331  12.878  1.00  1.09           O  
ATOM   3773  H   SER A 237      33.327 -27.537  12.464  1.00  1.09           H  
ATOM   3774  HA  SER A 237      34.665 -30.066  12.260  1.00  1.09           H  
ATOM   3775 1HB  SER A 237      33.012 -29.730  14.000  1.00  1.09           H  
ATOM   3776 2HB  SER A 237      31.775 -29.365  12.814  1.00  1.09           H  
ATOM   3777  HG  SER A 237      31.682 -31.492  13.599  1.00  1.09           H  
ATOM   3778  N   LYS A 238      33.729 -31.299  10.302  1.00  1.06           N  
ATOM   3779  CA  LYS A 238      33.337 -31.925   9.046  1.00  1.06           C  
ATOM   3780  C   LYS A 238      31.822 -32.075   8.930  1.00  1.06           C  
ATOM   3781  O   LYS A 238      31.289 -32.196   7.825  1.00  1.06           O  
ATOM   3782  CB  LYS A 238      33.963 -33.310   8.913  1.00  1.06           C  
ATOM   3783  CG  LYS A 238      33.392 -34.344   9.897  1.00  1.06           C  
ATOM   3784  CD  LYS A 238      34.069 -35.696   9.774  1.00  1.06           C  
ATOM   3785  CE  LYS A 238      33.434 -36.706  10.726  1.00  1.06           C  
ATOM   3786  NZ  LYS A 238      34.103 -38.035  10.654  1.00  1.06           N  
ATOM   3787  H   LYS A 238      34.343 -31.790  10.937  1.00  1.06           H  
ATOM   3788  HA  LYS A 238      33.680 -31.295   8.225  1.00  1.06           H  
ATOM   3789 1HB  LYS A 238      33.807 -33.685   7.901  1.00  1.06           H  
ATOM   3790 2HB  LYS A 238      35.037 -33.243   9.079  1.00  1.06           H  
ATOM   3791 1HG  LYS A 238      33.491 -33.977  10.919  1.00  1.06           H  
ATOM   3792 2HG  LYS A 238      32.335 -34.490   9.684  1.00  1.06           H  
ATOM   3793 1HD  LYS A 238      33.972 -36.061   8.751  1.00  1.06           H  
ATOM   3794 2HD  LYS A 238      35.129 -35.599  10.010  1.00  1.06           H  
ATOM   3795 1HE  LYS A 238      33.506 -36.328  11.745  1.00  1.06           H  
ATOM   3796 2HE  LYS A 238      32.380 -36.824  10.468  1.00  1.06           H  
ATOM   3797 1HZ  LYS A 238      33.656 -38.675  11.296  1.00  1.06           H  
ATOM   3798 2HZ  LYS A 238      34.032 -38.398   9.713  1.00  1.06           H  
ATOM   3799 3HZ  LYS A 238      35.077 -37.936  10.902  1.00  1.06           H  
ATOM   3800  N   LEU A 239      31.112 -32.070  10.063  1.00  1.04           N  
ATOM   3801  CA  LEU A 239      29.675 -32.209   9.972  1.00  1.04           C  
ATOM   3802  C   LEU A 239      29.039 -30.863   9.637  1.00  1.04           C  
ATOM   3803  O   LEU A 239      28.171 -30.781   8.774  1.00  1.04           O  
ATOM   3804  CB  LEU A 239      29.124 -32.787  11.266  1.00  1.04           C  
ATOM   3805  CG  LEU A 239      29.582 -34.238  11.561  1.00  1.04           C  
ATOM   3806  CD1 LEU A 239      29.073 -34.677  12.915  1.00  1.04           C  
ATOM   3807  CD2 LEU A 239      29.066 -35.147  10.467  1.00  1.04           C  
ATOM   3808  H   LEU A 239      31.572 -31.947  10.971  1.00  1.04           H  
ATOM   3809  HA  LEU A 239      29.444 -32.904   9.166  1.00  1.04           H  
ATOM   3810 1HB  LEU A 239      29.454 -32.160  12.094  1.00  1.04           H  
ATOM   3811 2HB  LEU A 239      28.034 -32.771  11.230  1.00  1.04           H  
ATOM   3812  HG  LEU A 239      30.670 -34.279  11.583  1.00  1.04           H  
ATOM   3813 1HD1 LEU A 239      29.403 -35.696  13.118  1.00  1.04           H  
ATOM   3814 2HD1 LEU A 239      29.473 -34.012  13.675  1.00  1.04           H  
ATOM   3815 3HD1 LEU A 239      27.985 -34.641  12.925  1.00  1.04           H  
ATOM   3816 1HD2 LEU A 239      29.390 -36.170  10.660  1.00  1.04           H  
ATOM   3817 2HD2 LEU A 239      27.975 -35.109  10.449  1.00  1.04           H  
ATOM   3818 3HD2 LEU A 239      29.459 -34.817   9.502  1.00  1.04           H  
ATOM   3819  N   TRP A 240      29.512 -29.781  10.253  1.00  1.01           N  
ATOM   3820  CA  TRP A 240      28.956 -28.465   9.947  1.00  1.01           C  
ATOM   3821  C   TRP A 240      29.230 -28.164   8.479  1.00  1.01           C  
ATOM   3822  O   TRP A 240      28.363 -27.727   7.730  1.00  1.01           O  
ATOM   3823  CB  TRP A 240      29.516 -27.347  10.835  1.00  1.01           C  
ATOM   3824  CG  TRP A 240      28.867 -26.016  10.555  1.00  1.01           C  
ATOM   3825  CD1 TRP A 240      29.417 -24.946   9.936  1.00  1.01           C  
ATOM   3826  CD2 TRP A 240      27.505 -25.635  10.868  1.00  1.01           C  
ATOM   3827  NE1 TRP A 240      28.504 -23.936   9.840  1.00  1.01           N  
ATOM   3828  CE2 TRP A 240      27.322 -24.351  10.382  1.00  1.01           C  
ATOM   3829  CE3 TRP A 240      26.443 -26.283  11.496  1.00  1.01           C  
ATOM   3830  CZ2 TRP A 240      26.107 -23.704  10.479  1.00  1.01           C  
ATOM   3831  CZ3 TRP A 240      25.224 -25.629  11.603  1.00  1.01           C  
ATOM   3832  CH2 TRP A 240      25.061 -24.384  11.104  1.00  1.01           C  
ATOM   3833  H   TRP A 240      30.255 -29.865  10.930  1.00  1.01           H  
ATOM   3834  HA  TRP A 240      27.884 -28.502  10.102  1.00  1.01           H  
ATOM   3835 1HB  TRP A 240      29.367 -27.598  11.884  1.00  1.01           H  
ATOM   3836 2HB  TRP A 240      30.595 -27.254  10.671  1.00  1.01           H  
ATOM   3837  HD1 TRP A 240      30.431 -24.897   9.558  1.00  1.01           H  
ATOM   3838  HE1 TRP A 240      28.692 -23.047   9.404  1.00  1.01           H  
ATOM   3839  HE3 TRP A 240      26.572 -27.291  11.881  1.00  1.01           H  
ATOM   3840  HZ2 TRP A 240      25.953 -22.700  10.087  1.00  1.01           H  
ATOM   3841  HZ3 TRP A 240      24.394 -26.141  12.087  1.00  1.01           H  
ATOM   3842  HH2 TRP A 240      24.094 -23.918  11.202  1.00  1.01           H  
ATOM   3843  N   GLN A 241      30.435 -28.488   8.032  1.00  0.98           N  
ATOM   3844  CA  GLN A 241      30.840 -28.193   6.666  1.00  0.98           C  
ATOM   3845  C   GLN A 241      30.124 -29.058   5.614  1.00  0.98           C  
ATOM   3846  O   GLN A 241      30.283 -28.833   4.412  1.00  0.98           O  
ATOM   3847  CB  GLN A 241      32.360 -28.355   6.532  1.00  0.98           C  
ATOM   3848  CG  GLN A 241      33.208 -27.348   7.358  1.00  0.98           C  
ATOM   3849  CD  GLN A 241      33.083 -25.912   6.873  1.00  0.98           C  
ATOM   3850  OE1 GLN A 241      33.195 -25.643   5.670  1.00  0.98           O  
ATOM   3851  NE2 GLN A 241      32.870 -24.981   7.791  1.00  0.98           N  
ATOM   3852  H   GLN A 241      31.119 -28.892   8.676  1.00  0.98           H  
ATOM   3853  HA  GLN A 241      30.588 -27.160   6.462  1.00  0.98           H  
ATOM   3854 1HB  GLN A 241      32.636 -29.359   6.862  1.00  0.98           H  
ATOM   3855 2HB  GLN A 241      32.647 -28.264   5.487  1.00  0.98           H  
ATOM   3856 1HG  GLN A 241      32.865 -27.375   8.398  1.00  0.98           H  
ATOM   3857 2HG  GLN A 241      34.257 -27.641   7.313  1.00  0.98           H  
ATOM   3858 1HE2 GLN A 241      32.786 -24.024   7.523  1.00  0.98           H  
ATOM   3859 2HE2 GLN A 241      32.793 -25.233   8.779  1.00  0.98           H  
ATOM   3860  N   SER A 242      29.332 -30.048   6.050  1.00  0.96           N  
ATOM   3861  CA  SER A 242      28.581 -30.883   5.131  1.00  0.96           C  
ATOM   3862  C   SER A 242      27.197 -30.281   4.837  1.00  0.96           C  
ATOM   3863  O   SER A 242      26.462 -30.784   3.980  1.00  0.96           O  
ATOM   3864  CB  SER A 242      28.434 -32.285   5.688  1.00  0.96           C  
ATOM   3865  OG  SER A 242      29.682 -32.934   5.797  1.00  0.96           O  
ATOM   3866  H   SER A 242      29.200 -30.216   7.046  1.00  0.96           H  
ATOM   3867  HA  SER A 242      29.139 -30.949   4.200  1.00  0.96           H  
ATOM   3868 1HB  SER A 242      27.960 -32.239   6.667  1.00  0.96           H  
ATOM   3869 2HB  SER A 242      27.781 -32.860   5.038  1.00  0.96           H  
ATOM   3870  HG  SER A 242      30.148 -32.539   6.573  1.00  0.96           H  
ATOM   3871  N   ILE A 243      26.856 -29.205   5.546  1.00  0.94           N  
ATOM   3872  CA  ILE A 243      25.582 -28.513   5.413  1.00  0.94           C  
ATOM   3873  C   ILE A 243      25.546 -27.529   4.226  1.00  0.94           C  
ATOM   3874  O   ILE A 243      26.412 -26.659   4.133  1.00  0.94           O  
ATOM   3875  CB  ILE A 243      25.270 -27.785   6.725  1.00  0.94           C  
ATOM   3876  CG1 ILE A 243      25.063 -28.797   7.812  1.00  0.94           C  
ATOM   3877  CG2 ILE A 243      24.152 -26.881   6.593  1.00  0.94           C  
ATOM   3878  CD1 ILE A 243      25.011 -28.210   9.148  1.00  0.94           C  
ATOM   3879  H   ILE A 243      27.515 -28.838   6.237  1.00  0.94           H  
ATOM   3880  HA  ILE A 243      24.827 -29.276   5.315  1.00  0.94           H  
ATOM   3881  HB  ILE A 243      26.133 -27.204   7.008  1.00  0.94           H  
ATOM   3882 1HG1 ILE A 243      24.132 -29.311   7.627  1.00  0.94           H  
ATOM   3883 2HG1 ILE A 243      25.884 -29.519   7.788  1.00  0.94           H  
ATOM   3884 1HG2 ILE A 243      23.996 -26.368   7.540  1.00  0.94           H  
ATOM   3885 2HG2 ILE A 243      24.377 -26.167   5.840  1.00  0.94           H  
ATOM   3886 3HG2 ILE A 243      23.271 -27.450   6.324  1.00  0.94           H  
ATOM   3887 1HD1 ILE A 243      24.869 -28.993   9.889  1.00  0.94           H  
ATOM   3888 2HD1 ILE A 243      25.944 -27.713   9.305  1.00  0.94           H  
ATOM   3889 3HD1 ILE A 243      24.208 -27.497   9.218  1.00  0.94           H  
ATOM   3890  N   PRO A 244      24.553 -27.622   3.307  1.00  0.92           N  
ATOM   3891  CA  PRO A 244      24.375 -26.751   2.146  1.00  0.92           C  
ATOM   3892  C   PRO A 244      24.455 -25.258   2.455  1.00  0.92           C  
ATOM   3893  O   PRO A 244      24.993 -24.487   1.669  1.00  0.92           O  
ATOM   3894  CB  PRO A 244      22.962 -27.123   1.693  1.00  0.92           C  
ATOM   3895  CG  PRO A 244      22.819 -28.571   2.075  1.00  0.92           C  
ATOM   3896  CD  PRO A 244      23.530 -28.698   3.399  1.00  0.92           C  
ATOM   3897  HA  PRO A 244      25.104 -27.027   1.376  1.00  0.92           H  
ATOM   3898 1HB  PRO A 244      22.223 -26.470   2.187  1.00  0.92           H  
ATOM   3899 2HB  PRO A 244      22.863 -26.958   0.612  1.00  0.92           H  
ATOM   3900 1HG  PRO A 244      21.755 -28.842   2.138  1.00  0.92           H  
ATOM   3901 2HG  PRO A 244      23.265 -29.211   1.300  1.00  0.92           H  
ATOM   3902 1HD  PRO A 244      22.837 -28.534   4.237  1.00  0.92           H  
ATOM   3903 2HD  PRO A 244      24.001 -29.696   3.413  1.00  0.92           H  
ATOM   3904  N   ALA A 245      23.953 -24.838   3.613  1.00  0.92           N  
ATOM   3905  CA  ALA A 245      24.016 -23.427   3.986  1.00  0.92           C  
ATOM   3906  C   ALA A 245      25.464 -22.964   4.103  1.00  0.92           C  
ATOM   3907  O   ALA A 245      25.796 -21.806   3.846  1.00  0.92           O  
ATOM   3908  CB  ALA A 245      23.286 -23.171   5.288  1.00  0.92           C  
ATOM   3909  H   ALA A 245      23.506 -25.490   4.240  1.00  0.92           H  
ATOM   3910  HA  ALA A 245      23.537 -22.847   3.196  1.00  0.92           H  
ATOM   3911 1HB  ALA A 245      23.334 -22.103   5.517  1.00  0.92           H  
ATOM   3912 2HB  ALA A 245      22.243 -23.470   5.183  1.00  0.92           H  
ATOM   3913 3HB  ALA A 245      23.750 -23.734   6.094  1.00  0.92           H  
ATOM   3914  N   VAL A 246      26.348 -23.866   4.512  1.00  0.92           N  
ATOM   3915  CA  VAL A 246      27.731 -23.499   4.711  1.00  0.92           C  
ATOM   3916  C   VAL A 246      28.385 -23.464   3.349  1.00  0.92           C  
ATOM   3917  O   VAL A 246      29.078 -22.512   2.993  1.00  0.92           O  
ATOM   3918  CB  VAL A 246      28.427 -24.537   5.595  1.00  0.92           C  
ATOM   3919  CG1 VAL A 246      29.893 -24.203   5.769  1.00  0.92           C  
ATOM   3920  CG2 VAL A 246      27.710 -24.621   6.856  1.00  0.92           C  
ATOM   3921  H   VAL A 246      26.078 -24.834   4.657  1.00  0.92           H  
ATOM   3922  HA  VAL A 246      27.793 -22.516   5.174  1.00  0.92           H  
ATOM   3923  HB  VAL A 246      28.384 -25.510   5.106  1.00  0.92           H  
ATOM   3924 1HG1 VAL A 246      30.355 -24.952   6.386  1.00  0.92           H  
ATOM   3925 2HG1 VAL A 246      30.382 -24.179   4.797  1.00  0.92           H  
ATOM   3926 3HG1 VAL A 246      29.991 -23.231   6.254  1.00  0.92           H  
ATOM   3927 1HG2 VAL A 246      28.167 -25.366   7.469  1.00  0.92           H  
ATOM   3928 2HG2 VAL A 246      27.768 -23.685   7.327  1.00  0.92           H  
ATOM   3929 3HG2 VAL A 246      26.673 -24.886   6.675  1.00  0.92           H  
ATOM   3930  N   LYS A 247      28.097 -24.498   2.562  1.00  0.91           N  
ATOM   3931  CA  LYS A 247      28.666 -24.679   1.229  1.00  0.91           C  
ATOM   3932  C   LYS A 247      28.326 -23.525   0.281  1.00  0.91           C  
ATOM   3933  O   LYS A 247      29.135 -23.136  -0.562  1.00  0.91           O  
ATOM   3934  CB  LYS A 247      28.142 -25.983   0.637  1.00  0.91           C  
ATOM   3935  CG  LYS A 247      28.670 -27.239   1.295  1.00  0.91           C  
ATOM   3936  CD  LYS A 247      28.049 -28.472   0.669  1.00  0.91           C  
ATOM   3937  CE  LYS A 247      28.580 -29.720   1.304  1.00  0.91           C  
ATOM   3938  NZ  LYS A 247      27.919 -30.943   0.773  1.00  0.91           N  
ATOM   3939  H   LYS A 247      27.479 -25.218   2.941  1.00  0.91           H  
ATOM   3940  HA  LYS A 247      29.750 -24.735   1.323  1.00  0.91           H  
ATOM   3941 1HB  LYS A 247      27.062 -25.992   0.705  1.00  0.91           H  
ATOM   3942 2HB  LYS A 247      28.398 -26.026  -0.420  1.00  0.91           H  
ATOM   3943 1HG  LYS A 247      29.754 -27.286   1.190  1.00  0.91           H  
ATOM   3944 2HG  LYS A 247      28.426 -27.222   2.365  1.00  0.91           H  
ATOM   3945 1HD  LYS A 247      26.971 -28.446   0.814  1.00  0.91           H  
ATOM   3946 2HD  LYS A 247      28.260 -28.492  -0.397  1.00  0.91           H  
ATOM   3947 1HE  LYS A 247      29.650 -29.787   1.124  1.00  0.91           H  
ATOM   3948 2HE  LYS A 247      28.411 -29.657   2.366  1.00  0.91           H  
ATOM   3949 1HZ  LYS A 247      28.302 -31.751   1.241  1.00  0.91           H  
ATOM   3950 2HZ  LYS A 247      26.924 -30.886   0.962  1.00  0.91           H  
ATOM   3951 3HZ  LYS A 247      28.074 -31.017  -0.222  1.00  0.91           H  
ATOM   3952  N   LYS A 248      27.133 -22.962   0.448  1.00  0.90           N  
ATOM   3953  CA  LYS A 248      26.644 -21.849  -0.356  1.00  0.90           C  
ATOM   3954  C   LYS A 248      27.042 -20.482   0.203  1.00  0.90           C  
ATOM   3955  O   LYS A 248      26.681 -19.458  -0.375  1.00  0.90           O  
ATOM   3956  CB  LYS A 248      25.120 -21.904  -0.462  1.00  0.90           C  
ATOM   3957  CG  LYS A 248      24.568 -23.091  -1.236  1.00  0.90           C  
ATOM   3958  CD  LYS A 248      23.044 -23.054  -1.273  1.00  0.90           C  
ATOM   3959  CE  LYS A 248      22.475 -24.246  -2.037  1.00  0.90           C  
ATOM   3960  NZ  LYS A 248      20.977 -24.229  -2.079  1.00  0.90           N  
ATOM   3961  H   LYS A 248      26.500 -23.364   1.139  1.00  0.90           H  
ATOM   3962  HA  LYS A 248      27.071 -21.937  -1.354  1.00  0.90           H  
ATOM   3963 1HB  LYS A 248      24.694 -21.938   0.547  1.00  0.90           H  
ATOM   3964 2HB  LYS A 248      24.757 -20.994  -0.936  1.00  0.90           H  
ATOM   3965 1HG  LYS A 248      24.949 -23.062  -2.256  1.00  0.90           H  
ATOM   3966 2HG  LYS A 248      24.896 -24.018  -0.774  1.00  0.90           H  
ATOM   3967 1HD  LYS A 248      22.663 -23.066  -0.248  1.00  0.90           H  
ATOM   3968 2HD  LYS A 248      22.716 -22.131  -1.751  1.00  0.90           H  
ATOM   3969 1HE  LYS A 248      22.858 -24.229  -3.056  1.00  0.90           H  
ATOM   3970 2HE  LYS A 248      22.805 -25.165  -1.550  1.00  0.90           H  
ATOM   3971 1HZ  LYS A 248      20.647 -25.035  -2.591  1.00  0.90           H  
ATOM   3972 2HZ  LYS A 248      20.608 -24.257  -1.136  1.00  0.90           H  
ATOM   3973 3HZ  LYS A 248      20.659 -23.388  -2.538  1.00  0.90           H  
ATOM   3974  N   HIS A 249      27.759 -20.461   1.333  1.00  0.88           N  
ATOM   3975  CA  HIS A 249      28.145 -19.235   2.032  1.00  0.88           C  
ATOM   3976  C   HIS A 249      26.933 -18.436   2.523  1.00  0.88           C  
ATOM   3977  O   HIS A 249      26.922 -17.207   2.469  1.00  0.88           O  
ATOM   3978  CB  HIS A 249      29.019 -18.339   1.143  1.00  0.88           C  
ATOM   3979  CG  HIS A 249      30.257 -19.009   0.643  1.00  0.88           C  
ATOM   3980  ND1 HIS A 249      31.325 -19.314   1.462  1.00  0.88           N  
ATOM   3981  CD2 HIS A 249      30.594 -19.440  -0.593  1.00  0.88           C  
ATOM   3982  CE1 HIS A 249      32.265 -19.908   0.749  1.00  0.88           C  
ATOM   3983  NE2 HIS A 249      31.847 -19.995  -0.502  1.00  0.88           N  
ATOM   3984  H   HIS A 249      28.073 -21.335   1.748  1.00  0.88           H  
ATOM   3985  HA  HIS A 249      28.733 -19.505   2.909  1.00  0.88           H  
ATOM   3986 1HB  HIS A 249      28.456 -17.966   0.291  1.00  0.88           H  
ATOM   3987 2HB  HIS A 249      29.327 -17.467   1.717  1.00  0.88           H  
ATOM   3988  HD2 HIS A 249      29.980 -19.364  -1.494  1.00  0.88           H  
ATOM   3989  HE1 HIS A 249      33.220 -20.265   1.129  1.00  0.88           H  
ATOM   3990  HE2 HIS A 249      32.358 -20.406  -1.269  1.00  0.88           H  
ATOM   3991  N   HIS A 250      25.923 -19.143   3.035  1.00  0.86           N  
ATOM   3992  CA  HIS A 250      24.708 -18.542   3.567  1.00  0.86           C  
ATOM   3993  C   HIS A 250      24.614 -18.610   5.089  1.00  0.86           C  
ATOM   3994  O   HIS A 250      23.515 -18.511   5.649  1.00  0.86           O  
ATOM   3995  CB  HIS A 250      23.474 -19.211   2.993  1.00  0.86           C  
ATOM   3996  CG  HIS A 250      23.203 -19.020   1.553  1.00  0.86           C  
ATOM   3997  ND1 HIS A 250      22.086 -19.551   0.973  1.00  0.86           N  
ATOM   3998  CD2 HIS A 250      23.848 -18.339   0.574  1.00  0.86           C  
ATOM   3999  CE1 HIS A 250      22.043 -19.223  -0.300  1.00  0.86           C  
ATOM   4000  NE2 HIS A 250      23.101 -18.486  -0.577  1.00  0.86           N  
ATOM   4001  H   HIS A 250      25.987 -20.157   3.079  1.00  0.86           H  
ATOM   4002  HA  HIS A 250      24.676 -17.491   3.287  1.00  0.86           H  
ATOM   4003 1HB  HIS A 250      23.539 -20.283   3.176  1.00  0.86           H  
ATOM   4004 2HB  HIS A 250      22.619 -18.862   3.521  1.00  0.86           H  
ATOM   4005  HD1 HIS A 250      21.397 -20.089   1.499  1.00  0.86           H  
ATOM   4006  HD2 HIS A 250      24.766 -17.747   0.556  1.00  0.86           H  
ATOM   4007  HE1 HIS A 250      21.220 -19.559  -0.928  1.00  0.86           H  
ATOM   4008  N   VAL A 251      25.755 -18.765   5.751  1.00  0.85           N  
ATOM   4009  CA  VAL A 251      25.770 -18.761   7.204  1.00  0.85           C  
ATOM   4010  C   VAL A 251      26.251 -17.404   7.673  1.00  0.85           C  
ATOM   4011  O   VAL A 251      27.325 -16.929   7.295  1.00  0.85           O  
ATOM   4012  CB  VAL A 251      26.635 -19.875   7.791  1.00  0.85           C  
ATOM   4013  CG1 VAL A 251      26.629 -19.778   9.301  1.00  0.85           C  
ATOM   4014  CG2 VAL A 251      26.074 -21.196   7.371  1.00  0.85           C  
ATOM   4015  H   VAL A 251      26.616 -18.862   5.233  1.00  0.85           H  
ATOM   4016  HA  VAL A 251      24.755 -18.909   7.568  1.00  0.85           H  
ATOM   4017  HB  VAL A 251      27.663 -19.773   7.445  1.00  0.85           H  
ATOM   4018 1HG1 VAL A 251      27.240 -20.576   9.712  1.00  0.85           H  
ATOM   4019 2HG1 VAL A 251      27.034 -18.815   9.612  1.00  0.85           H  
ATOM   4020 3HG1 VAL A 251      25.604 -19.873   9.668  1.00  0.85           H  
ATOM   4021 1HG2 VAL A 251      26.667 -21.961   7.797  1.00  0.85           H  
ATOM   4022 2HG2 VAL A 251      25.064 -21.300   7.715  1.00  0.85           H  
ATOM   4023 3HG2 VAL A 251      26.090 -21.264   6.301  1.00  0.85           H  
ATOM   4024  N   ILE A 252      25.409 -16.782   8.464  1.00  0.84           N  
ATOM   4025  CA  ILE A 252      25.567 -15.437   8.945  1.00  0.84           C  
ATOM   4026  C   ILE A 252      25.922 -15.383  10.425  1.00  0.84           C  
ATOM   4027  O   ILE A 252      25.165 -15.857  11.264  1.00  0.84           O  
ATOM   4028  CB  ILE A 252      24.228 -14.741   8.710  1.00  0.84           C  
ATOM   4029  CG1 ILE A 252      23.890 -14.764   7.217  1.00  0.84           C  
ATOM   4030  CG2 ILE A 252      24.265 -13.386   9.218  1.00  0.84           C  
ATOM   4031  CD1 ILE A 252      22.498 -14.345   6.942  1.00  0.84           C  
ATOM   4032  H   ILE A 252      24.565 -17.276   8.727  1.00  0.84           H  
ATOM   4033  HA  ILE A 252      26.352 -14.945   8.371  1.00  0.84           H  
ATOM   4034  HB  ILE A 252      23.457 -15.295   9.211  1.00  0.84           H  
ATOM   4035 1HG1 ILE A 252      24.567 -14.089   6.687  1.00  0.84           H  
ATOM   4036 2HG1 ILE A 252      24.019 -15.772   6.824  1.00  0.84           H  
ATOM   4037 1HG2 ILE A 252      23.308 -12.890   9.048  1.00  0.84           H  
ATOM   4038 2HG2 ILE A 252      24.492 -13.391  10.281  1.00  0.84           H  
ATOM   4039 3HG2 ILE A 252      25.048 -12.898   8.671  1.00  0.84           H  
ATOM   4040 1HD1 ILE A 252      22.307 -14.369   5.868  1.00  0.84           H  
ATOM   4041 2HD1 ILE A 252      21.804 -15.014   7.447  1.00  0.84           H  
ATOM   4042 3HD1 ILE A 252      22.378 -13.341   7.320  1.00  0.84           H  
ATOM   4043  N   LYS A 253      27.074 -14.819  10.749  1.00  0.84           N  
ATOM   4044  CA  LYS A 253      27.513 -14.735  12.142  1.00  0.84           C  
ATOM   4045  C   LYS A 253      27.134 -13.408  12.780  1.00  0.84           C  
ATOM   4046  O   LYS A 253      27.423 -12.347  12.218  1.00  0.84           O  
ATOM   4047  CB  LYS A 253      29.024 -14.926  12.240  1.00  0.84           C  
ATOM   4048  CG  LYS A 253      29.584 -14.854  13.661  1.00  0.84           C  
ATOM   4049  CD  LYS A 253      31.101 -15.026  13.660  1.00  0.84           C  
ATOM   4050  CE  LYS A 253      31.684 -14.757  15.032  1.00  0.84           C  
ATOM   4051  NZ  LYS A 253      33.168 -14.828  15.034  1.00  0.84           N  
ATOM   4052  H   LYS A 253      27.665 -14.446  10.017  1.00  0.84           H  
ATOM   4053  HA  LYS A 253      27.023 -15.526  12.714  1.00  0.84           H  
ATOM   4054 1HB  LYS A 253      29.293 -15.897  11.825  1.00  0.84           H  
ATOM   4055 2HB  LYS A 253      29.525 -14.164  11.646  1.00  0.84           H  
ATOM   4056 1HG  LYS A 253      29.336 -13.889  14.106  1.00  0.84           H  
ATOM   4057 2HG  LYS A 253      29.130 -15.638  14.273  1.00  0.84           H  
ATOM   4058 1HD  LYS A 253      31.357 -16.044  13.363  1.00  0.84           H  
ATOM   4059 2HD  LYS A 253      31.548 -14.335  12.947  1.00  0.84           H  
ATOM   4060 1HE  LYS A 253      31.379 -13.762  15.352  1.00  0.84           H  
ATOM   4061 2HE  LYS A 253      31.301 -15.487  15.739  1.00  0.84           H  
ATOM   4062 1HZ  LYS A 253      33.519 -14.629  15.967  1.00  0.84           H  
ATOM   4063 2HZ  LYS A 253      33.496 -15.750  14.764  1.00  0.84           H  
ATOM   4064 3HZ  LYS A 253      33.570 -14.160  14.405  1.00  0.84           H  
ATOM   4065  N   VAL A 254      26.497 -13.469  13.947  1.00  0.85           N  
ATOM   4066  CA  VAL A 254      26.114 -12.260  14.660  1.00  0.85           C  
ATOM   4067  C   VAL A 254      26.617 -12.293  16.112  1.00  0.85           C  
ATOM   4068  O   VAL A 254      26.921 -13.360  16.657  1.00  0.85           O  
ATOM   4069  CB  VAL A 254      24.583 -12.066  14.630  1.00  0.85           C  
ATOM   4070  CG1 VAL A 254      24.069 -11.946  13.179  1.00  0.85           C  
ATOM   4071  CG2 VAL A 254      23.879 -13.208  15.345  1.00  0.85           C  
ATOM   4072  H   VAL A 254      26.273 -14.383  14.341  1.00  0.85           H  
ATOM   4073  HA  VAL A 254      26.570 -11.405  14.160  1.00  0.85           H  
ATOM   4074  HB  VAL A 254      24.371 -11.158  15.119  1.00  0.85           H  
ATOM   4075 1HG1 VAL A 254      22.993 -11.773  13.190  1.00  0.85           H  
ATOM   4076 2HG1 VAL A 254      24.566 -11.113  12.682  1.00  0.85           H  
ATOM   4077 3HG1 VAL A 254      24.279 -12.866  12.643  1.00  0.85           H  
ATOM   4078 1HG2 VAL A 254      22.803 -13.036  15.338  1.00  0.85           H  
ATOM   4079 2HG2 VAL A 254      24.097 -14.141  14.837  1.00  0.85           H  
ATOM   4080 3HG2 VAL A 254      24.230 -13.252  16.372  1.00  0.85           H  
ATOM   4081  N   ASN A 255      26.717 -11.117  16.734  1.00  0.86           N  
ATOM   4082  CA  ASN A 255      27.173 -11.024  18.123  1.00  0.86           C  
ATOM   4083  C   ASN A 255      26.031 -11.302  19.084  1.00  0.86           C  
ATOM   4084  O   ASN A 255      25.081 -10.516  19.192  1.00  0.86           O  
ATOM   4085  CB  ASN A 255      27.826  -9.684  18.414  1.00  0.86           C  
ATOM   4086  CG  ASN A 255      28.476  -9.592  19.827  1.00  0.86           C  
ATOM   4087  OD1 ASN A 255      28.053 -10.201  20.832  1.00  0.86           O  
ATOM   4088  ND2 ASN A 255      29.530  -8.812  19.893  1.00  0.86           N  
ATOM   4089  H   ASN A 255      26.472 -10.274  16.233  1.00  0.86           H  
ATOM   4090  HA  ASN A 255      27.922 -11.803  18.292  1.00  0.86           H  
ATOM   4091 1HB  ASN A 255      28.593  -9.487  17.664  1.00  0.86           H  
ATOM   4092 2HB  ASN A 255      27.077  -8.895  18.327  1.00  0.86           H  
ATOM   4093 1HD2 ASN A 255      30.018  -8.696  20.759  1.00  0.86           H  
ATOM   4094 2HD2 ASN A 255      29.852  -8.335  19.073  1.00  0.86           H  
ATOM   4095  N   ALA A 256      26.160 -12.389  19.820  1.00  0.87           N  
ATOM   4096  CA  ALA A 256      25.146 -12.865  20.739  1.00  0.87           C  
ATOM   4097  C   ALA A 256      24.732 -11.830  21.774  1.00  0.87           C  
ATOM   4098  O   ALA A 256      23.587 -11.820  22.206  1.00  0.87           O  
ATOM   4099  CB  ALA A 256      25.667 -14.073  21.467  1.00  0.87           C  
ATOM   4100  H   ALA A 256      27.002 -12.957  19.707  1.00  0.87           H  
ATOM   4101  HA  ALA A 256      24.269 -13.137  20.154  1.00  0.87           H  
ATOM   4102 1HB  ALA A 256      24.908 -14.436  22.104  1.00  0.87           H  
ATOM   4103 2HB  ALA A 256      25.946 -14.843  20.764  1.00  0.87           H  
ATOM   4104 3HB  ALA A 256      26.534 -13.789  22.051  1.00  0.87           H  
ATOM   4105  N   ASN A 257      25.622 -10.914  22.139  1.00  0.87           N  
ATOM   4106  CA  ASN A 257      25.324  -9.950  23.196  1.00  0.87           C  
ATOM   4107  C   ASN A 257      24.362  -8.858  22.736  1.00  0.87           C  
ATOM   4108  O   ASN A 257      23.888  -8.059  23.541  1.00  0.87           O  
ATOM   4109  CB  ASN A 257      26.599  -9.339  23.686  1.00  0.87           C  
ATOM   4110  CG  ASN A 257      27.454 -10.302  24.403  1.00  0.87           C  
ATOM   4111  OD1 ASN A 257      27.189 -10.690  25.550  1.00  0.87           O  
ATOM   4112  ND2 ASN A 257      28.486 -10.728  23.728  1.00  0.87           N  
ATOM   4113  H   ASN A 257      26.535 -10.893  21.689  1.00  0.87           H  
ATOM   4114  HA  ASN A 257      24.843 -10.482  24.018  1.00  0.87           H  
ATOM   4115 1HB  ASN A 257      27.149  -8.897  22.859  1.00  0.87           H  
ATOM   4116 2HB  ASN A 257      26.349  -8.553  24.379  1.00  0.87           H  
ATOM   4117 1HD2 ASN A 257      29.123 -11.381  24.140  1.00  0.87           H  
ATOM   4118 2HD2 ASN A 257      28.614 -10.407  22.768  1.00  0.87           H  
ATOM   4119  N   VAL A 258      24.092  -8.822  21.438  1.00  0.87           N  
ATOM   4120  CA  VAL A 258      23.128  -7.913  20.844  1.00  0.87           C  
ATOM   4121  C   VAL A 258      21.832  -8.673  20.621  1.00  0.87           C  
ATOM   4122  O   VAL A 258      20.736  -8.177  20.905  1.00  0.87           O  
ATOM   4123  CB  VAL A 258      23.618  -7.385  19.490  1.00  0.87           C  
ATOM   4124  CG1 VAL A 258      22.518  -6.568  18.854  1.00  0.87           C  
ATOM   4125  CG2 VAL A 258      24.877  -6.573  19.691  1.00  0.87           C  
ATOM   4126  H   VAL A 258      24.551  -9.488  20.820  1.00  0.87           H  
ATOM   4127  HA  VAL A 258      22.951  -7.078  21.525  1.00  0.87           H  
ATOM   4128  HB  VAL A 258      23.834  -8.217  18.839  1.00  0.87           H  
ATOM   4129 1HG1 VAL A 258      22.837  -6.217  17.877  1.00  0.87           H  
ATOM   4130 2HG1 VAL A 258      21.665  -7.202  18.737  1.00  0.87           H  
ATOM   4131 3HG1 VAL A 258      22.262  -5.722  19.495  1.00  0.87           H  
ATOM   4132 1HG2 VAL A 258      25.229  -6.211  18.731  1.00  0.87           H  
ATOM   4133 2HG2 VAL A 258      24.662  -5.728  20.347  1.00  0.87           H  
ATOM   4134 3HG2 VAL A 258      25.644  -7.204  20.143  1.00  0.87           H  
ATOM   4135  N   PHE A 259      21.994  -9.890  20.096  1.00  0.86           N  
ATOM   4136  CA  PHE A 259      20.907 -10.794  19.737  1.00  0.86           C  
ATOM   4137  C   PHE A 259      20.216 -11.501  20.900  1.00  0.86           C  
ATOM   4138  O   PHE A 259      19.065 -11.892  20.778  1.00  0.86           O  
ATOM   4139  CB  PHE A 259      21.419 -11.736  18.683  1.00  0.86           C  
ATOM   4140  CG  PHE A 259      21.464 -11.011  17.400  1.00  0.86           C  
ATOM   4141  CD1 PHE A 259      22.503 -10.197  17.085  1.00  0.86           C  
ATOM   4142  CD2 PHE A 259      20.453 -11.144  16.514  1.00  0.86           C  
ATOM   4143  CE1 PHE A 259      22.518  -9.499  15.914  1.00  0.86           C  
ATOM   4144  CE2 PHE A 259      20.457 -10.477  15.326  1.00  0.86           C  
ATOM   4145  CZ  PHE A 259      21.499  -9.640  15.024  1.00  0.86           C  
ATOM   4146  H   PHE A 259      22.952 -10.195  19.910  1.00  0.86           H  
ATOM   4147  HA  PHE A 259      20.160 -10.208  19.236  1.00  0.86           H  
ATOM   4148 1HB  PHE A 259      22.424 -12.076  18.933  1.00  0.86           H  
ATOM   4149 2HB  PHE A 259      20.765 -12.603  18.585  1.00  0.86           H  
ATOM   4150  HD1 PHE A 259      23.308 -10.092  17.781  1.00  0.86           H  
ATOM   4151  HD2 PHE A 259      19.648 -11.791  16.778  1.00  0.86           H  
ATOM   4152  HE1 PHE A 259      23.345  -8.841  15.699  1.00  0.86           H  
ATOM   4153  HE2 PHE A 259      19.635 -10.603  14.638  1.00  0.86           H  
ATOM   4154  HZ  PHE A 259      21.514  -9.093  14.091  1.00  0.86           H  
ATOM   4155  N   TYR A 260      20.874 -11.573  22.053  1.00  0.84           N  
ATOM   4156  CA  TYR A 260      20.335 -12.189  23.272  1.00  0.84           C  
ATOM   4157  C   TYR A 260      19.109 -11.494  23.869  1.00  0.84           C  
ATOM   4158  O   TYR A 260      18.440 -12.062  24.738  1.00  0.84           O  
ATOM   4159  CB  TYR A 260      21.389 -12.224  24.392  1.00  0.84           C  
ATOM   4160  CG  TYR A 260      22.405 -13.350  24.396  1.00  0.84           C  
ATOM   4161  CD1 TYR A 260      22.135 -14.539  23.763  1.00  0.84           C  
ATOM   4162  CD2 TYR A 260      23.609 -13.179  25.076  1.00  0.84           C  
ATOM   4163  CE1 TYR A 260      23.044 -15.580  23.809  1.00  0.84           C  
ATOM   4164  CE2 TYR A 260      24.531 -14.211  25.122  1.00  0.84           C  
ATOM   4165  CZ  TYR A 260      24.249 -15.415  24.498  1.00  0.84           C  
ATOM   4166  OH  TYR A 260      25.156 -16.456  24.547  1.00  0.84           O  
ATOM   4167  H   TYR A 260      21.837 -11.257  22.084  1.00  0.84           H  
ATOM   4168  HA  TYR A 260      20.049 -13.208  23.029  1.00  0.84           H  
ATOM   4169 1HB  TYR A 260      21.953 -11.300  24.337  1.00  0.84           H  
ATOM   4170 2HB  TYR A 260      20.880 -12.229  25.352  1.00  0.84           H  
ATOM   4171  HD1 TYR A 260      21.202 -14.654  23.239  1.00  0.84           H  
ATOM   4172  HD2 TYR A 260      23.821 -12.234  25.575  1.00  0.84           H  
ATOM   4173  HE1 TYR A 260      22.819 -16.522  23.311  1.00  0.84           H  
ATOM   4174  HE2 TYR A 260      25.477 -14.082  25.655  1.00  0.84           H  
ATOM   4175  HH  TYR A 260      26.012 -16.145  24.930  1.00  0.84           H  
ATOM   4176  N   PHE A 261      18.861 -10.242  23.495  1.00  0.82           N  
ATOM   4177  CA  PHE A 261      17.790  -9.492  24.132  1.00  0.82           C  
ATOM   4178  C   PHE A 261      16.658  -9.084  23.164  1.00  0.82           C  
ATOM   4179  O   PHE A 261      16.805  -9.145  21.940  1.00  0.82           O  
ATOM   4180  CB  PHE A 261      18.439  -8.295  24.810  1.00  0.82           C  
ATOM   4181  CG  PHE A 261      19.587  -8.782  25.672  1.00  0.82           C  
ATOM   4182  CD1 PHE A 261      20.905  -8.595  25.246  1.00  0.82           C  
ATOM   4183  CD2 PHE A 261      19.380  -9.494  26.830  1.00  0.82           C  
ATOM   4184  CE1 PHE A 261      21.974  -9.068  25.989  1.00  0.82           C  
ATOM   4185  CE2 PHE A 261      20.459  -9.985  27.561  1.00  0.82           C  
ATOM   4186  CZ  PHE A 261      21.750  -9.760  27.142  1.00  0.82           C  
ATOM   4187  H   PHE A 261      19.432  -9.819  22.774  1.00  0.82           H  
ATOM   4188  HA  PHE A 261      17.351 -10.119  24.906  1.00  0.82           H  
ATOM   4189 1HB  PHE A 261      18.825  -7.593  24.064  1.00  0.82           H  
ATOM   4190 2HB  PHE A 261      17.723  -7.761  25.439  1.00  0.82           H  
ATOM   4191  HD1 PHE A 261      21.092  -8.056  24.311  1.00  0.82           H  
ATOM   4192  HD2 PHE A 261      18.363  -9.680  27.166  1.00  0.82           H  
ATOM   4193  HE1 PHE A 261      22.996  -8.898  25.648  1.00  0.82           H  
ATOM   4194  HE2 PHE A 261      20.282 -10.549  28.477  1.00  0.82           H  
ATOM   4195  HZ  PHE A 261      22.589 -10.140  27.723  1.00  0.82           H  
ATOM   4196  N   THR A 262      15.503  -8.708  23.734  1.00  0.80           N  
ATOM   4197  CA  THR A 262      14.334  -8.269  22.958  1.00  0.80           C  
ATOM   4198  C   THR A 262      13.912  -6.829  23.229  1.00  0.80           C  
ATOM   4199  O   THR A 262      12.778  -6.434  22.939  1.00  0.80           O  
ATOM   4200  CB  THR A 262      13.123  -9.172  23.207  1.00  0.80           C  
ATOM   4201  OG1 THR A 262      12.807  -9.190  24.610  1.00  0.80           O  
ATOM   4202  CG2 THR A 262      13.403 -10.533  22.753  1.00  0.80           C  
ATOM   4203  H   THR A 262      15.437  -8.706  24.741  1.00  0.80           H  
ATOM   4204  HA  THR A 262      14.589  -8.337  21.900  1.00  0.80           H  
ATOM   4205  HB  THR A 262      12.268  -8.780  22.653  1.00  0.80           H  
ATOM   4206  HG1 THR A 262      12.575  -8.301  24.896  1.00  0.80           H  
ATOM   4207 1HG2 THR A 262      12.537 -11.167  22.916  1.00  0.80           H  
ATOM   4208 2HG2 THR A 262      13.641 -10.514  21.688  1.00  0.80           H  
ATOM   4209 3HG2 THR A 262      14.244 -10.908  23.320  1.00  0.80           H  
ATOM   4210  N   ASP A 263      14.783  -6.061  23.850  1.00  0.77           N  
ATOM   4211  CA  ASP A 263      14.440  -4.677  24.095  1.00  0.77           C  
ATOM   4212  C   ASP A 263      14.537  -3.950  22.749  1.00  0.77           C  
ATOM   4213  O   ASP A 263      15.391  -4.321  21.946  1.00  0.77           O  
ATOM   4214  CB  ASP A 263      15.401  -4.086  25.098  1.00  0.77           C  
ATOM   4215  CG  ASP A 263      16.731  -3.969  24.480  1.00  0.77           C  
ATOM   4216  OD1 ASP A 263      17.472  -4.908  24.481  1.00  0.77           O  
ATOM   4217  OD2 ASP A 263      16.999  -2.935  23.913  1.00  0.77           O  
ATOM   4218  H   ASP A 263      15.690  -6.426  24.100  1.00  0.77           H  
ATOM   4219  HA  ASP A 263      13.439  -4.629  24.461  1.00  0.77           H  
ATOM   4220 1HB  ASP A 263      15.057  -3.152  25.467  1.00  0.77           H  
ATOM   4221 2HB  ASP A 263      15.481  -4.757  25.958  1.00  0.77           H  
ATOM   4222  N   PRO A 264      13.824  -2.835  22.523  1.00  0.75           N  
ATOM   4223  CA  PRO A 264      13.827  -2.053  21.307  1.00  0.75           C  
ATOM   4224  C   PRO A 264      15.176  -1.448  20.935  1.00  0.75           C  
ATOM   4225  O   PRO A 264      15.399  -1.158  19.766  1.00  0.75           O  
ATOM   4226  CB  PRO A 264      12.776  -0.978  21.619  1.00  0.75           C  
ATOM   4227  CG  PRO A 264      12.698  -0.938  23.084  1.00  0.75           C  
ATOM   4228  CD  PRO A 264      12.914  -2.346  23.499  1.00  0.75           C  
ATOM   4229  HA  PRO A 264      13.452  -2.670  20.490  1.00  0.75           H  
ATOM   4230 1HB  PRO A 264      13.066  -0.023  21.163  1.00  0.75           H  
ATOM   4231 2HB  PRO A 264      11.813  -1.262  21.185  1.00  0.75           H  
ATOM   4232 1HG  PRO A 264      13.463  -0.271  23.494  1.00  0.75           H  
ATOM   4233 2HG  PRO A 264      11.722  -0.540  23.394  1.00  0.75           H  
ATOM   4234 1HD  PRO A 264      13.294  -2.366  24.498  1.00  0.75           H  
ATOM   4235 2HD  PRO A 264      12.014  -2.894  23.377  1.00  0.75           H  
ATOM   4236  N   LEU A 265      16.106  -1.267  21.877  1.00  0.73           N  
ATOM   4237  CA  LEU A 265      17.376  -0.681  21.468  1.00  0.73           C  
ATOM   4238  C   LEU A 265      18.164  -1.757  20.751  1.00  0.73           C  
ATOM   4239  O   LEU A 265      18.679  -1.560  19.640  1.00  0.73           O  
ATOM   4240  CB  LEU A 265      18.163  -0.157  22.666  1.00  0.73           C  
ATOM   4241  CG  LEU A 265      19.516   0.492  22.341  1.00  0.73           C  
ATOM   4242  CD1 LEU A 265      19.302   1.698  21.456  1.00  0.73           C  
ATOM   4243  CD2 LEU A 265      20.191   0.877  23.623  1.00  0.73           C  
ATOM   4244  H   LEU A 265      15.998  -1.583  22.844  1.00  0.73           H  
ATOM   4245  HA  LEU A 265      17.189   0.137  20.773  1.00  0.73           H  
ATOM   4246 1HB  LEU A 265      17.551   0.570  23.196  1.00  0.73           H  
ATOM   4247 2HB  LEU A 265      18.360  -0.992  23.340  1.00  0.73           H  
ATOM   4248  HG  LEU A 265      20.147  -0.218  21.798  1.00  0.73           H  
ATOM   4249 1HD1 LEU A 265      20.269   2.149  21.224  1.00  0.73           H  
ATOM   4250 2HD1 LEU A 265      18.812   1.391  20.529  1.00  0.73           H  
ATOM   4251 3HD1 LEU A 265      18.683   2.419  21.976  1.00  0.73           H  
ATOM   4252 1HD2 LEU A 265      21.150   1.338  23.408  1.00  0.73           H  
ATOM   4253 2HD2 LEU A 265      19.569   1.578  24.175  1.00  0.73           H  
ATOM   4254 3HD2 LEU A 265      20.340  -0.017  24.198  1.00  0.73           H  
ATOM   4255  N   SER A 266      18.237  -2.919  21.395  1.00  0.72           N  
ATOM   4256  CA  SER A 266      18.953  -4.033  20.830  1.00  0.72           C  
ATOM   4257  C   SER A 266      18.259  -4.442  19.549  1.00  0.72           C  
ATOM   4258  O   SER A 266      18.928  -4.692  18.557  1.00  0.72           O  
ATOM   4259  CB  SER A 266      19.013  -5.199  21.788  1.00  0.72           C  
ATOM   4260  OG  SER A 266      19.727  -4.862  22.963  1.00  0.72           O  
ATOM   4261  H   SER A 266      17.786  -3.016  22.310  1.00  0.72           H  
ATOM   4262  HA  SER A 266      19.959  -3.724  20.585  1.00  0.72           H  
ATOM   4263 1HB  SER A 266      18.000  -5.523  22.047  1.00  0.72           H  
ATOM   4264 2HB  SER A 266      19.502  -6.029  21.293  1.00  0.72           H  
ATOM   4265  HG  SER A 266      19.013  -4.688  23.629  1.00  0.72           H  
ATOM   4266  N   LEU A 267      16.916  -4.448  19.533  1.00  0.71           N  
ATOM   4267  CA  LEU A 267      16.192  -4.857  18.334  1.00  0.71           C  
ATOM   4268  C   LEU A 267      16.464  -3.936  17.147  1.00  0.71           C  
ATOM   4269  O   LEU A 267      16.621  -4.422  16.025  1.00  0.71           O  
ATOM   4270  CB  LEU A 267      14.692  -4.906  18.599  1.00  0.71           C  
ATOM   4271  CG  LEU A 267      14.193  -6.005  19.505  1.00  0.71           C  
ATOM   4272  CD1 LEU A 267      12.771  -5.754  19.802  1.00  0.71           C  
ATOM   4273  CD2 LEU A 267      14.337  -7.335  18.828  1.00  0.71           C  
ATOM   4274  H   LEU A 267      16.400  -4.219  20.384  1.00  0.71           H  
ATOM   4275  HA  LEU A 267      16.516  -5.859  18.076  1.00  0.71           H  
ATOM   4276 1HB  LEU A 267      14.383  -3.962  18.995  1.00  0.71           H  
ATOM   4277 2HB  LEU A 267      14.209  -5.054  17.692  1.00  0.71           H  
ATOM   4278  HG  LEU A 267      14.756  -6.016  20.422  1.00  0.71           H  
ATOM   4279 1HD1 LEU A 267      12.416  -6.547  20.442  1.00  0.71           H  
ATOM   4280 2HD1 LEU A 267      12.648  -4.803  20.304  1.00  0.71           H  
ATOM   4281 3HD1 LEU A 267      12.216  -5.750  18.870  1.00  0.71           H  
ATOM   4282 1HD2 LEU A 267      13.967  -8.120  19.487  1.00  0.71           H  
ATOM   4283 2HD2 LEU A 267      13.761  -7.338  17.905  1.00  0.71           H  
ATOM   4284 3HD2 LEU A 267      15.384  -7.516  18.605  1.00  0.71           H  
ATOM   4285  N   GLU A 268      16.554  -2.614  17.364  1.00  0.71           N  
ATOM   4286  CA  GLU A 268      16.866  -1.730  16.240  1.00  0.71           C  
ATOM   4287  C   GLU A 268      18.244  -2.068  15.683  1.00  0.71           C  
ATOM   4288  O   GLU A 268      18.453  -2.099  14.463  1.00  0.71           O  
ATOM   4289  CB  GLU A 268      16.851  -0.255  16.668  1.00  0.71           C  
ATOM   4290  CG  GLU A 268      15.482   0.375  16.961  1.00  0.71           C  
ATOM   4291  CD  GLU A 268      15.636   1.776  17.557  1.00  0.71           C  
ATOM   4292  OE1 GLU A 268      16.759   2.190  17.781  1.00  0.71           O  
ATOM   4293  OE2 GLU A 268      14.652   2.425  17.882  1.00  0.71           O  
ATOM   4294  H   GLU A 268      16.388  -2.216  18.291  1.00  0.71           H  
ATOM   4295  HA  GLU A 268      16.132  -1.882  15.452  1.00  0.71           H  
ATOM   4296 1HB  GLU A 268      17.451  -0.150  17.577  1.00  0.71           H  
ATOM   4297 2HB  GLU A 268      17.332   0.345  15.897  1.00  0.71           H  
ATOM   4298 1HG  GLU A 268      14.933   0.451  16.024  1.00  0.71           H  
ATOM   4299 2HG  GLU A 268      14.907  -0.255  17.619  1.00  0.71           H  
ATOM   4300  N   TYR A 269      19.176  -2.372  16.587  1.00  0.71           N  
ATOM   4301  CA  TYR A 269      20.537  -2.697  16.206  1.00  0.71           C  
ATOM   4302  C   TYR A 269      20.559  -4.055  15.504  1.00  0.71           C  
ATOM   4303  O   TYR A 269      21.308  -4.251  14.542  1.00  0.71           O  
ATOM   4304  CB  TYR A 269      21.450  -2.604  17.418  1.00  0.71           C  
ATOM   4305  CG  TYR A 269      22.924  -2.581  17.064  1.00  0.71           C  
ATOM   4306  CD1 TYR A 269      23.388  -1.609  16.181  1.00  0.71           C  
ATOM   4307  CD2 TYR A 269      23.809  -3.457  17.637  1.00  0.71           C  
ATOM   4308  CE1 TYR A 269      24.728  -1.551  15.859  1.00  0.71           C  
ATOM   4309  CE2 TYR A 269      25.145  -3.406  17.326  1.00  0.71           C  
ATOM   4310  CZ  TYR A 269      25.609  -2.461  16.437  1.00  0.71           C  
ATOM   4311  OH  TYR A 269      26.950  -2.407  16.127  1.00  0.71           O  
ATOM   4312  H   TYR A 269      18.938  -2.325  17.583  1.00  0.71           H  
ATOM   4313  HA  TYR A 269      20.876  -1.954  15.484  1.00  0.71           H  
ATOM   4314 1HB  TYR A 269      21.204  -1.704  17.969  1.00  0.71           H  
ATOM   4315 2HB  TYR A 269      21.270  -3.455  18.078  1.00  0.71           H  
ATOM   4316  HD1 TYR A 269      22.691  -0.895  15.736  1.00  0.71           H  
ATOM   4317  HD2 TYR A 269      23.459  -4.173  18.337  1.00  0.71           H  
ATOM   4318  HE1 TYR A 269      25.091  -0.794  15.161  1.00  0.71           H  
ATOM   4319  HE2 TYR A 269      25.838  -4.106  17.790  1.00  0.71           H  
ATOM   4320  HH  TYR A 269      27.412  -3.112  16.592  1.00  0.71           H  
ATOM   4321  N   GLN A 270      19.750  -5.003  15.985  1.00  0.72           N  
ATOM   4322  CA  GLN A 270      19.643  -6.316  15.364  1.00  0.72           C  
ATOM   4323  C   GLN A 270      19.079  -6.174  13.946  1.00  0.72           C  
ATOM   4324  O   GLN A 270      19.533  -6.865  13.038  1.00  0.72           O  
ATOM   4325  CB  GLN A 270      18.743  -7.258  16.158  1.00  0.72           C  
ATOM   4326  CG  GLN A 270      19.242  -7.748  17.494  1.00  0.72           C  
ATOM   4327  CD  GLN A 270      18.182  -8.548  18.231  1.00  0.72           C  
ATOM   4328  OE1 GLN A 270      17.302  -9.156  17.609  1.00  0.72           O  
ATOM   4329  NE2 GLN A 270      18.263  -8.549  19.563  1.00  0.72           N  
ATOM   4330  H   GLN A 270      19.185  -4.800  16.803  1.00  0.72           H  
ATOM   4331  HA  GLN A 270      20.640  -6.750  15.303  1.00  0.72           H  
ATOM   4332 1HB  GLN A 270      17.821  -6.745  16.346  1.00  0.72           H  
ATOM   4333 2HB  GLN A 270      18.527  -8.128  15.548  1.00  0.72           H  
ATOM   4334 1HG  GLN A 270      20.099  -8.369  17.349  1.00  0.72           H  
ATOM   4335 2HG  GLN A 270      19.502  -6.914  18.105  1.00  0.72           H  
ATOM   4336 1HE2 GLN A 270      17.599  -9.048  20.152  1.00  0.72           H  
ATOM   4337 2HE2 GLN A 270      19.028  -8.088  20.037  1.00  0.72           H  
ATOM   4338  N   LEU A 271      18.118  -5.245  13.720  1.00  0.72           N  
ATOM   4339  CA  LEU A 271      17.605  -5.076  12.353  1.00  0.72           C  
ATOM   4340  C   LEU A 271      18.722  -4.650  11.430  1.00  0.72           C  
ATOM   4341  O   LEU A 271      18.856  -5.176  10.324  1.00  0.72           O  
ATOM   4342  CB  LEU A 271      16.554  -3.952  12.211  1.00  0.72           C  
ATOM   4343  CG  LEU A 271      15.162  -4.109  12.759  1.00  0.72           C  
ATOM   4344  CD1 LEU A 271      14.421  -2.768  12.616  1.00  0.72           C  
ATOM   4345  CD2 LEU A 271      14.432  -5.135  11.983  1.00  0.72           C  
ATOM   4346  H   LEU A 271      17.734  -4.700  14.492  1.00  0.72           H  
ATOM   4347  HA  LEU A 271      17.194  -6.024  12.009  1.00  0.72           H  
ATOM   4348 1HB  LEU A 271      16.965  -3.058  12.673  1.00  0.72           H  
ATOM   4349 2HB  LEU A 271      16.456  -3.754  11.167  1.00  0.72           H  
ATOM   4350  HG  LEU A 271      15.219  -4.393  13.804  1.00  0.72           H  
ATOM   4351 1HD1 LEU A 271      13.411  -2.863  12.983  1.00  0.72           H  
ATOM   4352 2HD1 LEU A 271      14.946  -1.996  13.175  1.00  0.72           H  
ATOM   4353 3HD1 LEU A 271      14.375  -2.490  11.570  1.00  0.72           H  
ATOM   4354 1HD2 LEU A 271      13.420  -5.251  12.374  1.00  0.72           H  
ATOM   4355 2HD2 LEU A 271      14.384  -4.826  10.952  1.00  0.72           H  
ATOM   4356 3HD2 LEU A 271      14.963  -6.045  12.061  1.00  0.72           H  
ATOM   4357  N   GLU A 272      19.549  -3.713  11.903  1.00  0.72           N  
ATOM   4358  CA  GLU A 272      20.650  -3.208  11.097  1.00  0.72           C  
ATOM   4359  C   GLU A 272      21.740  -4.252  10.914  1.00  0.72           C  
ATOM   4360  O   GLU A 272      22.271  -4.418   9.810  1.00  0.72           O  
ATOM   4361  CB  GLU A 272      21.210  -1.925  11.718  1.00  0.72           C  
ATOM   4362  CG  GLU A 272      22.360  -1.288  10.945  1.00  0.72           C  
ATOM   4363  CD  GLU A 272      21.987  -0.910   9.539  1.00  0.72           C  
ATOM   4364  OE1 GLU A 272      20.825  -0.927   9.217  1.00  0.72           O  
ATOM   4365  OE2 GLU A 272      22.868  -0.592   8.776  1.00  0.72           O  
ATOM   4366  H   GLU A 272      19.372  -3.315  12.829  1.00  0.72           H  
ATOM   4367  HA  GLU A 272      20.256  -2.958  10.114  1.00  0.72           H  
ATOM   4368 1HB  GLU A 272      20.411  -1.188  11.806  1.00  0.72           H  
ATOM   4369 2HB  GLU A 272      21.561  -2.143  12.730  1.00  0.72           H  
ATOM   4370 1HG  GLU A 272      22.690  -0.396  11.477  1.00  0.72           H  
ATOM   4371 2HG  GLU A 272      23.193  -1.992  10.919  1.00  0.72           H  
ATOM   4372  N   THR A 273      22.049  -4.995  11.975  1.00  0.72           N  
ATOM   4373  CA  THR A 273      23.076  -6.010  11.886  1.00  0.72           C  
ATOM   4374  C   THR A 273      22.651  -7.082  10.907  1.00  0.72           C  
ATOM   4375  O   THR A 273      23.442  -7.474  10.050  1.00  0.72           O  
ATOM   4376  CB  THR A 273      23.365  -6.651  13.249  1.00  0.72           C  
ATOM   4377  OG1 THR A 273      23.837  -5.644  14.157  1.00  0.72           O  
ATOM   4378  CG2 THR A 273      24.415  -7.769  13.075  1.00  0.72           C  
ATOM   4379  H   THR A 273      21.592  -4.824  12.864  1.00  0.72           H  
ATOM   4380  HA  THR A 273      23.990  -5.551  11.515  1.00  0.72           H  
ATOM   4381  HB  THR A 273      22.450  -7.065  13.650  1.00  0.72           H  
ATOM   4382  HG1 THR A 273      23.102  -5.005  14.311  1.00  0.72           H  
ATOM   4383 1HG2 THR A 273      24.633  -8.231  14.026  1.00  0.72           H  
ATOM   4384 2HG2 THR A 273      24.024  -8.523  12.387  1.00  0.72           H  
ATOM   4385 3HG2 THR A 273      25.329  -7.345  12.666  1.00  0.72           H  
ATOM   4386  N   LEU A 274      21.405  -7.551  11.016  1.00  0.72           N  
ATOM   4387  CA  LEU A 274      20.907  -8.558  10.100  1.00  0.72           C  
ATOM   4388  C   LEU A 274      20.803  -8.017   8.692  1.00  0.72           C  
ATOM   4389  O   LEU A 274      21.117  -8.723   7.745  1.00  0.72           O  
ATOM   4390  CB  LEU A 274      19.536  -9.072  10.532  1.00  0.72           C  
ATOM   4391  CG  LEU A 274      19.501  -9.913  11.764  1.00  0.72           C  
ATOM   4392  CD1 LEU A 274      18.056 -10.163  12.132  1.00  0.72           C  
ATOM   4393  CD2 LEU A 274      20.265 -11.225  11.511  1.00  0.72           C  
ATOM   4394  H   LEU A 274      20.791  -7.201  11.748  1.00  0.72           H  
ATOM   4395  HA  LEU A 274      21.601  -9.393  10.099  1.00  0.72           H  
ATOM   4396 1HB  LEU A 274      18.894  -8.204  10.708  1.00  0.72           H  
ATOM   4397 2HB  LEU A 274      19.114  -9.652   9.720  1.00  0.72           H  
ATOM   4398  HG  LEU A 274      19.959  -9.378  12.570  1.00  0.72           H  
ATOM   4399 1HD1 LEU A 274      17.989 -10.763  13.036  1.00  0.72           H  
ATOM   4400 2HD1 LEU A 274      17.588  -9.206  12.300  1.00  0.72           H  
ATOM   4401 3HD1 LEU A 274      17.560 -10.677  11.316  1.00  0.72           H  
ATOM   4402 1HD2 LEU A 274      20.239 -11.829  12.412  1.00  0.72           H  
ATOM   4403 2HD2 LEU A 274      19.798 -11.772  10.691  1.00  0.72           H  
ATOM   4404 3HD2 LEU A 274      21.301 -11.002  11.254  1.00  0.72           H  
ATOM   4405  N   ARG A 275      20.391  -6.762   8.524  1.00  0.73           N  
ATOM   4406  CA  ARG A 275      20.282  -6.232   7.179  1.00  0.73           C  
ATOM   4407  C   ARG A 275      21.645  -6.319   6.511  1.00  0.73           C  
ATOM   4408  O   ARG A 275      21.799  -6.952   5.469  1.00  0.73           O  
ATOM   4409  CB  ARG A 275      19.806  -4.781   7.210  1.00  0.73           C  
ATOM   4410  CG  ARG A 275      19.538  -4.107   5.848  1.00  0.73           C  
ATOM   4411  CD  ARG A 275      19.204  -2.649   6.013  1.00  0.73           C  
ATOM   4412  NE  ARG A 275      20.369  -1.836   6.361  1.00  0.73           N  
ATOM   4413  CZ  ARG A 275      21.279  -1.354   5.469  1.00  0.73           C  
ATOM   4414  NH1 ARG A 275      21.127  -1.533   4.164  1.00  0.73           N  
ATOM   4415  NH2 ARG A 275      22.330  -0.680   5.911  1.00  0.73           N  
ATOM   4416  H   ARG A 275      20.114  -6.178   9.312  1.00  0.73           H  
ATOM   4417  HA  ARG A 275      19.569  -6.833   6.616  1.00  0.73           H  
ATOM   4418 1HB  ARG A 275      18.879  -4.723   7.781  1.00  0.73           H  
ATOM   4419 2HB  ARG A 275      20.540  -4.169   7.738  1.00  0.73           H  
ATOM   4420 1HG  ARG A 275      20.434  -4.166   5.251  1.00  0.73           H  
ATOM   4421 2HG  ARG A 275      18.714  -4.603   5.329  1.00  0.73           H  
ATOM   4422 1HD  ARG A 275      18.763  -2.257   5.094  1.00  0.73           H  
ATOM   4423 2HD  ARG A 275      18.503  -2.565   6.828  1.00  0.73           H  
ATOM   4424  HE  ARG A 275      20.536  -1.631   7.362  1.00  0.73           H  
ATOM   4425 1HH1 ARG A 275      20.298  -2.008   3.780  1.00  0.73           H  
ATOM   4426 2HH1 ARG A 275      21.806  -1.164   3.519  1.00  0.73           H  
ATOM   4427 1HH2 ARG A 275      22.459  -0.544   6.930  1.00  0.73           H  
ATOM   4428 2HH2 ARG A 275      23.007  -0.312   5.267  1.00  0.73           H  
ATOM   4429  N   GLU A 276      22.670  -5.752   7.146  1.00  0.74           N  
ATOM   4430  CA  GLU A 276      23.992  -5.792   6.543  1.00  0.74           C  
ATOM   4431  C   GLU A 276      24.499  -7.222   6.371  1.00  0.74           C  
ATOM   4432  O   GLU A 276      24.987  -7.594   5.296  1.00  0.74           O  
ATOM   4433  CB  GLU A 276      25.004  -5.008   7.397  1.00  0.74           C  
ATOM   4434  CG  GLU A 276      26.434  -4.967   6.799  1.00  0.74           C  
ATOM   4435  CD  GLU A 276      27.457  -4.181   7.628  1.00  0.74           C  
ATOM   4436  OE1 GLU A 276      27.113  -3.688   8.675  1.00  0.74           O  
ATOM   4437  OE2 GLU A 276      28.581  -4.081   7.195  1.00  0.74           O  
ATOM   4438  H   GLU A 276      22.526  -5.274   8.040  1.00  0.74           H  
ATOM   4439  HA  GLU A 276      23.931  -5.332   5.557  1.00  0.74           H  
ATOM   4440 1HB  GLU A 276      24.652  -3.983   7.526  1.00  0.74           H  
ATOM   4441 2HB  GLU A 276      25.059  -5.460   8.392  1.00  0.74           H  
ATOM   4442 1HG  GLU A 276      26.789  -5.995   6.692  1.00  0.74           H  
ATOM   4443 2HG  GLU A 276      26.379  -4.534   5.801  1.00  0.74           H  
ATOM   4444  N   ALA A 277      24.402  -8.013   7.440  1.00  0.78           N  
ATOM   4445  CA  ALA A 277      24.914  -9.370   7.474  1.00  0.78           C  
ATOM   4446  C   ALA A 277      24.247 -10.305   6.464  1.00  0.78           C  
ATOM   4447  O   ALA A 277      24.909 -11.164   5.877  1.00  0.78           O  
ATOM   4448  CB  ALA A 277      24.756  -9.901   8.875  1.00  0.78           C  
ATOM   4449  H   ALA A 277      23.969  -7.658   8.290  1.00  0.78           H  
ATOM   4450  HA  ALA A 277      25.974  -9.322   7.238  1.00  0.78           H  
ATOM   4451 1HB  ALA A 277      25.194 -10.843   8.936  1.00  0.78           H  
ATOM   4452 2HB  ALA A 277      25.264  -9.235   9.571  1.00  0.78           H  
ATOM   4453 3HB  ALA A 277      23.704  -9.958   9.128  1.00  0.78           H  
ATOM   4454  N   ILE A 278      22.945 -10.139   6.235  1.00  0.86           N  
ATOM   4455  CA  ILE A 278      22.240 -10.966   5.268  1.00  0.86           C  
ATOM   4456  C   ILE A 278      22.599 -10.528   3.859  1.00  0.86           C  
ATOM   4457  O   ILE A 278      22.934 -11.346   3.006  1.00  0.86           O  
ATOM   4458  CB  ILE A 278      20.708 -10.920   5.430  1.00  0.86           C  
ATOM   4459  CG1 ILE A 278      20.238 -11.526   6.789  1.00  0.86           C  
ATOM   4460  CG2 ILE A 278      20.119 -11.739   4.335  1.00  0.86           C  
ATOM   4461  CD1 ILE A 278      18.777 -11.231   7.133  1.00  0.86           C  
ATOM   4462  H   ILE A 278      22.420  -9.438   6.749  1.00  0.86           H  
ATOM   4463  HA  ILE A 278      22.569 -11.993   5.384  1.00  0.86           H  
ATOM   4464  HB  ILE A 278      20.350  -9.884   5.375  1.00  0.86           H  
ATOM   4465 1HG1 ILE A 278      20.330 -12.596   6.738  1.00  0.86           H  
ATOM   4466 2HG1 ILE A 278      20.875 -11.155   7.590  1.00  0.86           H  
ATOM   4467 1HG2 ILE A 278      19.052 -11.729   4.442  1.00  0.86           H  
ATOM   4468 2HG2 ILE A 278      20.405 -11.325   3.368  1.00  0.86           H  
ATOM   4469 3HG2 ILE A 278      20.480 -12.768   4.413  1.00  0.86           H  
ATOM   4470 1HD1 ILE A 278      18.524 -11.699   8.084  1.00  0.86           H  
ATOM   4471 2HD1 ILE A 278      18.636 -10.149   7.209  1.00  0.86           H  
ATOM   4472 3HD1 ILE A 278      18.132 -11.627   6.352  1.00  0.86           H  
ATOM   4473  N   LEU A 279      22.582  -9.221   3.606  1.00  1.01           N  
ATOM   4474  CA  LEU A 279      22.879  -8.711   2.273  1.00  1.01           C  
ATOM   4475  C   LEU A 279      24.313  -9.072   1.867  1.00  1.01           C  
ATOM   4476  O   LEU A 279      24.586  -9.407   0.712  1.00  1.01           O  
ATOM   4477  CB  LEU A 279      22.698  -7.195   2.281  1.00  1.01           C  
ATOM   4478  CG  LEU A 279      21.248  -6.710   2.501  1.00  1.01           C  
ATOM   4479  CD1 LEU A 279      21.259  -5.235   2.709  1.00  1.01           C  
ATOM   4480  CD2 LEU A 279      20.405  -7.048   1.361  1.00  1.01           C  
ATOM   4481  H   LEU A 279      22.334  -8.554   4.341  1.00  1.01           H  
ATOM   4482  HA  LEU A 279      22.187  -9.157   1.564  1.00  1.01           H  
ATOM   4483 1HB  LEU A 279      23.310  -6.780   3.086  1.00  1.01           H  
ATOM   4484 2HB  LEU A 279      23.050  -6.793   1.334  1.00  1.01           H  
ATOM   4485  HG  LEU A 279      20.836  -7.186   3.372  1.00  1.01           H  
ATOM   4486 1HD1 LEU A 279      20.243  -4.898   2.885  1.00  1.01           H  
ATOM   4487 2HD1 LEU A 279      21.877  -4.997   3.571  1.00  1.01           H  
ATOM   4488 3HD1 LEU A 279      21.660  -4.738   1.826  1.00  1.01           H  
ATOM   4489 1HD2 LEU A 279      19.412  -6.686   1.553  1.00  1.01           H  
ATOM   4490 2HD2 LEU A 279      20.796  -6.563   0.473  1.00  1.01           H  
ATOM   4491 3HD2 LEU A 279      20.390  -8.126   1.229  1.00  1.01           H  
ATOM   4492  N   SER A 280      25.217  -9.108   2.848  1.00  1.24           N  
ATOM   4493  CA  SER A 280      26.622  -9.410   2.625  1.00  1.24           C  
ATOM   4494  C   SER A 280      26.875 -10.883   2.292  1.00  1.24           C  
ATOM   4495  O   SER A 280      28.010 -11.244   1.962  1.00  1.24           O  
ATOM   4496  CB  SER A 280      27.432  -9.046   3.856  1.00  1.24           C  
ATOM   4497  OG  SER A 280      27.386  -7.669   4.099  1.00  1.24           O  
ATOM   4498  H   SER A 280      24.942  -8.829   3.790  1.00  1.24           H  
ATOM   4499  HA  SER A 280      26.968  -8.807   1.786  1.00  1.24           H  
ATOM   4500 1HB  SER A 280      27.035  -9.583   4.719  1.00  1.24           H  
ATOM   4501 2HB  SER A 280      28.463  -9.361   3.717  1.00  1.24           H  
ATOM   4502  HG  SER A 280      26.465  -7.491   4.390  1.00  1.24           H  
ATOM   4503  N   SER A 281      25.837 -11.733   2.413  1.00  1.59           N  
ATOM   4504  CA  SER A 281      25.936 -13.154   2.111  1.00  1.59           C  
ATOM   4505  C   SER A 281      25.795 -13.408   0.607  1.00  1.59           C  
ATOM   4506  O   SER A 281      25.995 -14.533   0.145  1.00  1.59           O  
ATOM   4507  CB  SER A 281      24.878 -13.967   2.852  1.00  1.59           C  
ATOM   4508  OG  SER A 281      23.591 -13.755   2.330  1.00  1.59           O  
ATOM   4509  H   SER A 281      24.923 -11.384   2.695  1.00  1.59           H  
ATOM   4510  HA  SER A 281      26.917 -13.506   2.428  1.00  1.59           H  
ATOM   4511 1HB  SER A 281      25.129 -15.027   2.797  1.00  1.59           H  
ATOM   4512 2HB  SER A 281      24.887 -13.683   3.908  1.00  1.59           H  
ATOM   4513  HG  SER A 281      23.429 -12.795   2.393  1.00  1.59           H  
ATOM   4514  N   GLU A 282      25.438 -12.382  -0.181  1.00  2.06           N  
ATOM   4515  CA  GLU A 282      25.233 -12.614  -1.613  1.00  2.06           C  
ATOM   4516  C   GLU A 282      26.563 -12.750  -2.354  1.00  2.06           C  
ATOM   4517  O   GLU A 282      27.012 -11.823  -3.033  1.00  2.06           O  
ATOM   4518  CB  GLU A 282      24.431 -11.464  -2.233  1.00  2.06           C  
ATOM   4519  CG  GLU A 282      24.006 -11.712  -3.701  1.00  2.06           C  
ATOM   4520  CD  GLU A 282      23.234 -10.563  -4.358  1.00  2.06           C  
ATOM   4521  OE1 GLU A 282      23.007  -9.564  -3.725  1.00  2.06           O  
ATOM   4522  OE2 GLU A 282      22.882 -10.706  -5.508  1.00  2.06           O  
ATOM   4523  H   GLU A 282      25.282 -11.449   0.207  1.00  2.06           H  
ATOM   4524  HA  GLU A 282      24.676 -13.542  -1.738  1.00  2.06           H  
ATOM   4525 1HB  GLU A 282      23.556 -11.284  -1.635  1.00  2.06           H  
ATOM   4526 2HB  GLU A 282      25.030 -10.553  -2.206  1.00  2.06           H  
ATOM   4527 1HG  GLU A 282      24.903 -11.911  -4.289  1.00  2.06           H  
ATOM   4528 2HG  GLU A 282      23.389 -12.609  -3.727  1.00  2.06           H  
ATOM   4529  N   ASN A 283      27.167 -13.927  -2.224  1.00  2.61           N  
ATOM   4530  CA  ASN A 283      28.482 -14.208  -2.781  1.00  2.61           C  
ATOM   4531  C   ASN A 283      28.442 -15.388  -3.748  1.00  2.61           C  
ATOM   4532  O   ASN A 283      29.378 -16.187  -3.801  1.00  2.61           O  
ATOM   4533  OXT ASN A 283      27.426 -15.594  -4.410  1.00  2.61           O  
ATOM   4534  CB  ASN A 283      29.454 -14.457  -1.642  1.00  2.61           C  
ATOM   4535  CG  ASN A 283      29.544 -13.241  -0.757  1.00  2.61           C  
ATOM   4536  OD1 ASN A 283      29.947 -12.154  -1.189  1.00  2.61           O  
ATOM   4537  ND2 ASN A 283      29.131 -13.410   0.467  1.00  2.61           N  
ATOM   4538  H   ASN A 283      26.702 -14.607  -1.623  1.00  2.61           H  
ATOM   4539  HA  ASN A 283      28.816 -13.336  -3.346  1.00  2.61           H  
ATOM   4540 1HB  ASN A 283      29.114 -15.309  -1.045  1.00  2.61           H  
ATOM   4541 2HB  ASN A 283      30.441 -14.693  -2.036  1.00  2.61           H  
ATOM   4542 1HD2 ASN A 283      29.084 -12.631   1.110  1.00  2.61           H  
ATOM   4543 2HD2 ASN A 283      28.810 -14.309   0.764  1.00  2.61           H  
TER    4544
ENDMDL

REMARK ID 635482 MODEL 5 2024-10-05_00000102_1_19
PFRMAT TS
TARGET 2024-10-05_00000102_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.122   0.986   1.386  1.00  7.69           N  
ATOM      2  CA  SER A   1       2.433   1.068   0.754  1.00  7.69           C  
ATOM      3  C   SER A   1       2.748   2.455   0.189  1.00  7.69           C  
ATOM      4  O   SER A   1       3.825   2.993   0.438  1.00  7.69           O  
ATOM      5  CB  SER A   1       2.535   0.044  -0.360  1.00  7.69           C  
ATOM      6  OG  SER A   1       2.474  -1.261   0.149  1.00  7.69           O  
ATOM      7 1H   SER A   1       1.024   0.081   1.823  1.00  7.69           H  
ATOM      8 2H   SER A   1       1.044   1.704   2.092  1.00  7.69           H  
ATOM      9 3H   SER A   1       0.395   1.102   0.699  1.00  7.69           H  
ATOM     10  HA  SER A   1       3.186   0.835   1.508  1.00  7.69           H  
ATOM     11 1HB  SER A   1       1.726   0.199  -1.072  1.00  7.69           H  
ATOM     12 2HB  SER A   1       3.472   0.187  -0.896  1.00  7.69           H  
ATOM     13  HG  SER A   1       3.214  -1.343   0.755  1.00  7.69           H  
ATOM     14  N   ASN A   2       1.812   3.041  -0.567  1.00  7.38           N  
ATOM     15  CA  ASN A   2       2.029   4.351  -1.202  1.00  7.38           C  
ATOM     16  C   ASN A   2       1.183   5.488  -0.608  1.00  7.38           C  
ATOM     17  O   ASN A   2       0.942   6.499  -1.269  1.00  7.38           O  
ATOM     18  CB  ASN A   2       1.767   4.244  -2.693  1.00  7.38           C  
ATOM     19  CG  ASN A   2       2.783   3.374  -3.422  1.00  7.38           C  
ATOM     20  OD1 ASN A   2       3.932   3.790  -3.669  1.00  7.38           O  
ATOM     21  ND2 ASN A   2       2.375   2.173  -3.761  1.00  7.38           N  
ATOM     22  H   ASN A   2       0.935   2.580  -0.755  1.00  7.38           H  
ATOM     23  HA  ASN A   2       3.074   4.631  -1.057  1.00  7.38           H  
ATOM     24 1HB  ASN A   2       0.770   3.831  -2.856  1.00  7.38           H  
ATOM     25 2HB  ASN A   2       1.781   5.241  -3.133  1.00  7.38           H  
ATOM     26 1HD2 ASN A   2       2.988   1.545  -4.238  1.00  7.38           H  
ATOM     27 2HD2 ASN A   2       1.443   1.882  -3.542  1.00  7.38           H  
ATOM     28  N   THR A   3       0.699   5.303   0.614  1.00  6.87           N  
ATOM     29  CA  THR A   3      -0.135   6.302   1.277  1.00  6.87           C  
ATOM     30  C   THR A   3       0.618   7.630   1.451  1.00  6.87           C  
ATOM     31  O   THR A   3       1.738   7.650   1.956  1.00  6.87           O  
ATOM     32  CB  THR A   3      -0.614   5.752   2.639  1.00  6.87           C  
ATOM     33  OG1 THR A   3      -1.345   4.531   2.432  1.00  6.87           O  
ATOM     34  CG2 THR A   3      -1.497   6.738   3.337  1.00  6.87           C  
ATOM     35  H   THR A   3       0.938   4.462   1.107  1.00  6.87           H  
ATOM     36  HA  THR A   3      -1.009   6.489   0.654  1.00  6.87           H  
ATOM     37  HB  THR A   3       0.249   5.544   3.270  1.00  6.87           H  
ATOM     38  HG1 THR A   3      -1.796   4.286   3.249  1.00  6.87           H  
ATOM     39 1HG2 THR A   3      -1.819   6.327   4.292  1.00  6.87           H  
ATOM     40 2HG2 THR A   3      -0.938   7.622   3.507  1.00  6.87           H  
ATOM     41 3HG2 THR A   3      -2.368   6.958   2.722  1.00  6.87           H  
ATOM     42  N   ALA A   4      -0.011   8.742   1.039  1.00  6.16           N  
ATOM     43  CA  ALA A   4       0.608  10.076   1.120  1.00  6.16           C  
ATOM     44  C   ALA A   4       0.513  10.744   2.501  1.00  6.16           C  
ATOM     45  O   ALA A   4       1.145  11.775   2.742  1.00  6.16           O  
ATOM     46  CB  ALA A   4      -0.037  10.990   0.095  1.00  6.16           C  
ATOM     47  H   ALA A   4      -0.928   8.650   0.628  1.00  6.16           H  
ATOM     48  HA  ALA A   4       1.665   9.961   0.880  1.00  6.16           H  
ATOM     49 1HB  ALA A   4       0.453  11.963   0.119  1.00  6.16           H  
ATOM     50 2HB  ALA A   4       0.068  10.553  -0.898  1.00  6.16           H  
ATOM     51 3HB  ALA A   4      -1.092  11.111   0.330  1.00  6.16           H  
ATOM     52  N   SER A   5      -0.310  10.189   3.379  1.00  5.33           N  
ATOM     53  CA  SER A   5      -0.523  10.733   4.719  1.00  5.33           C  
ATOM     54  C   SER A   5       0.772  10.695   5.514  1.00  5.33           C  
ATOM     55  O   SER A   5       1.546   9.745   5.402  1.00  5.33           O  
ATOM     56  CB  SER A   5      -1.597   9.958   5.454  1.00  5.33           C  
ATOM     57  OG  SER A   5      -1.767  10.451   6.756  1.00  5.33           O  
ATOM     58  H   SER A   5      -0.795   9.352   3.106  1.00  5.33           H  
ATOM     59  HA  SER A   5      -0.838  11.773   4.627  1.00  5.33           H  
ATOM     60 1HB  SER A   5      -2.536  10.021   4.907  1.00  5.33           H  
ATOM     61 2HB  SER A   5      -1.313   8.912   5.503  1.00  5.33           H  
ATOM     62  HG  SER A   5      -0.886  10.434   7.173  1.00  5.33           H  
ATOM     63  N   LYS A   6       1.013  11.714   6.331  1.00  4.47           N  
ATOM     64  CA  LYS A   6       2.237  11.727   7.122  1.00  4.47           C  
ATOM     65  C   LYS A   6       2.002  10.966   8.420  1.00  4.47           C  
ATOM     66  O   LYS A   6       0.875  10.929   8.916  1.00  4.47           O  
ATOM     67  CB  LYS A   6       2.685  13.163   7.376  1.00  4.47           C  
ATOM     68  CG  LYS A   6       2.846  13.958   6.076  1.00  4.47           C  
ATOM     69  CD  LYS A   6       3.865  13.323   5.130  1.00  4.47           C  
ATOM     70  CE  LYS A   6       4.030  14.159   3.864  1.00  4.47           C  
ATOM     71  NZ  LYS A   6       4.904  13.494   2.860  1.00  4.47           N  
ATOM     72  H   LYS A   6       0.355  12.478   6.392  1.00  4.47           H  
ATOM     73  HA  LYS A   6       3.022  11.212   6.567  1.00  4.47           H  
ATOM     74 1HB  LYS A   6       1.956  13.673   8.005  1.00  4.47           H  
ATOM     75 2HB  LYS A   6       3.640  13.167   7.902  1.00  4.47           H  
ATOM     76 1HG  LYS A   6       1.884  14.009   5.561  1.00  4.47           H  
ATOM     77 2HG  LYS A   6       3.167  14.973   6.308  1.00  4.47           H  
ATOM     78 1HD  LYS A   6       4.832  13.232   5.627  1.00  4.47           H  
ATOM     79 2HD  LYS A   6       3.523  12.324   4.845  1.00  4.47           H  
ATOM     80 1HE  LYS A   6       3.047  14.322   3.421  1.00  4.47           H  
ATOM     81 2HE  LYS A   6       4.466  15.122   4.128  1.00  4.47           H  
ATOM     82 1HZ  LYS A   6       4.976  14.078   2.044  1.00  4.47           H  
ATOM     83 2HZ  LYS A   6       5.842  13.333   3.242  1.00  4.47           H  
ATOM     84 3HZ  LYS A   6       4.503  12.605   2.600  1.00  4.47           H  
ATOM     85  N   SER A   7       3.064  10.375   8.969  1.00  3.67           N  
ATOM     86  CA  SER A   7       2.968   9.595  10.204  1.00  3.67           C  
ATOM     87  C   SER A   7       3.844  10.093  11.354  1.00  3.67           C  
ATOM     88  O   SER A   7       4.169   9.324  12.259  1.00  3.67           O  
ATOM     89  CB  SER A   7       3.306   8.145   9.915  1.00  3.67           C  
ATOM     90  OG  SER A   7       4.594   8.021   9.372  1.00  3.67           O  
ATOM     91  H   SER A   7       3.958  10.444   8.506  1.00  3.67           H  
ATOM     92  HA  SER A   7       1.933   9.638  10.544  1.00  3.67           H  
ATOM     93 1HB  SER A   7       3.240   7.569  10.837  1.00  3.67           H  
ATOM     94 2HB  SER A   7       2.573   7.734   9.220  1.00  3.67           H  
ATOM     95  HG  SER A   7       4.733   7.079   9.234  1.00  3.67           H  
ATOM     96  N   LEU A   8       4.278  11.347  11.315  1.00  3.02           N  
ATOM     97  CA  LEU A   8       5.125  11.820  12.408  1.00  3.02           C  
ATOM     98  C   LEU A   8       4.386  11.739  13.744  1.00  3.02           C  
ATOM     99  O   LEU A   8       3.242  12.183  13.871  1.00  3.02           O  
ATOM    100  CB  LEU A   8       5.657  13.242  12.163  1.00  3.02           C  
ATOM    101  CG  LEU A   8       6.648  13.727  13.252  1.00  3.02           C  
ATOM    102  CD1 LEU A   8       7.860  12.854  13.198  1.00  3.02           C  
ATOM    103  CD2 LEU A   8       7.046  15.176  13.035  1.00  3.02           C  
ATOM    104  H   LEU A   8       4.001  11.955  10.561  1.00  3.02           H  
ATOM    105  HA  LEU A   8       5.988  11.163  12.472  1.00  3.02           H  
ATOM    106 1HB  LEU A   8       6.175  13.263  11.209  1.00  3.02           H  
ATOM    107 2HB  LEU A   8       4.819  13.936  12.129  1.00  3.02           H  
ATOM    108  HG  LEU A   8       6.192  13.635  14.222  1.00  3.02           H  
ATOM    109 1HD1 LEU A   8       8.563  13.167  13.964  1.00  3.02           H  
ATOM    110 2HD1 LEU A   8       7.572  11.829  13.374  1.00  3.02           H  
ATOM    111 3HD1 LEU A   8       8.309  12.941  12.212  1.00  3.02           H  
ATOM    112 1HD2 LEU A   8       7.741  15.470  13.822  1.00  3.02           H  
ATOM    113 2HD2 LEU A   8       7.530  15.280  12.079  1.00  3.02           H  
ATOM    114 3HD2 LEU A   8       6.165  15.812  13.074  1.00  3.02           H  
ATOM    115  N   SER A   9       5.056  11.131  14.720  1.00  2.52           N  
ATOM    116  CA  SER A   9       4.539  10.907  16.058  1.00  2.52           C  
ATOM    117  C   SER A   9       4.501  12.244  16.793  1.00  2.52           C  
ATOM    118  O   SER A   9       5.064  13.217  16.305  1.00  2.52           O  
ATOM    119  CB  SER A   9       5.478   9.968  16.807  1.00  2.52           C  
ATOM    120  OG  SER A   9       6.648  10.645  17.208  1.00  2.52           O  
ATOM    121  H   SER A   9       5.981  10.793  14.509  1.00  2.52           H  
ATOM    122  HA  SER A   9       3.545  10.478  15.969  1.00  2.52           H  
ATOM    123 1HB  SER A   9       5.011   9.495  17.646  1.00  2.52           H  
ATOM    124 2HB  SER A   9       5.757   9.165  16.124  1.00  2.52           H  
ATOM    125  HG  SER A   9       7.270   9.951  17.462  1.00  2.52           H  
ATOM    126  N   PRO A  10       3.896  12.329  17.986  1.00  2.16           N  
ATOM    127  CA  PRO A  10       3.903  13.490  18.853  1.00  2.16           C  
ATOM    128  C   PRO A  10       5.304  13.983  19.254  1.00  2.16           C  
ATOM    129  O   PRO A  10       5.389  15.075  19.814  1.00  2.16           O  
ATOM    130  CB  PRO A  10       3.120  13.004  20.077  1.00  2.16           C  
ATOM    131  CG  PRO A  10       2.222  11.915  19.550  1.00  2.16           C  
ATOM    132  CD  PRO A  10       3.037  11.223  18.498  1.00  2.16           C  
ATOM    133  HA  PRO A  10       3.355  14.299  18.349  1.00  2.16           H  
ATOM    134 1HB  PRO A  10       3.822  12.646  20.846  1.00  2.16           H  
ATOM    135 2HB  PRO A  10       2.561  13.842  20.522  1.00  2.16           H  
ATOM    136 1HG  PRO A  10       1.924  11.241  20.370  1.00  2.16           H  
ATOM    137 2HG  PRO A  10       1.294  12.352  19.149  1.00  2.16           H  
ATOM    138 1HD  PRO A  10       3.624  10.452  18.991  1.00  2.16           H  
ATOM    139 2HD  PRO A  10       2.361  10.832  17.734  1.00  2.16           H  
ATOM    140  N   MET A  11       6.371  13.155  19.054  1.00  1.92           N  
ATOM    141  CA  MET A  11       7.771  13.478  19.402  1.00  1.92           C  
ATOM    142  C   MET A  11       8.060  13.290  20.902  1.00  1.92           C  
ATOM    143  O   MET A  11       7.849  14.210  21.697  1.00  1.92           O  
ATOM    144  CB  MET A  11       8.141  14.894  18.946  1.00  1.92           C  
ATOM    145  CG  MET A  11       8.206  15.081  17.461  1.00  1.92           C  
ATOM    146  SD  MET A  11       8.302  16.815  17.018  1.00  1.92           S  
ATOM    147  CE  MET A  11       9.840  17.525  17.532  1.00  1.92           C  
ATOM    148  H   MET A  11       6.243  12.271  18.562  1.00  1.92           H  
ATOM    149  HA  MET A  11       8.418  12.822  18.827  1.00  1.92           H  
ATOM    150 1HB  MET A  11       7.521  15.647  19.342  1.00  1.92           H  
ATOM    151 2HB  MET A  11       9.131  15.108  19.313  1.00  1.92           H  
ATOM    152 1HG  MET A  11       9.088  14.573  17.075  1.00  1.92           H  
ATOM    153 2HG  MET A  11       7.324  14.648  16.984  1.00  1.92           H  
ATOM    154 1HE  MET A  11       9.854  18.576  17.245  1.00  1.92           H  
ATOM    155 2HE  MET A  11       9.939  17.443  18.613  1.00  1.92           H  
ATOM    156 3HE  MET A  11      10.655  17.012  17.047  1.00  1.92           H  
ATOM    157  N   PRO A  12       8.526  12.103  21.326  1.00  1.76           N  
ATOM    158  CA  PRO A  12       8.823  11.748  22.705  1.00  1.76           C  
ATOM    159  C   PRO A  12       9.845  12.664  23.350  1.00  1.76           C  
ATOM    160  O   PRO A  12      10.784  13.122  22.696  1.00  1.76           O  
ATOM    161  CB  PRO A  12       9.391  10.334  22.580  1.00  1.76           C  
ATOM    162  CG  PRO A  12       8.821   9.797  21.289  1.00  1.76           C  
ATOM    163  CD  PRO A  12       8.743  10.998  20.370  1.00  1.76           C  
ATOM    164  HA  PRO A  12       7.884  11.747  23.286  1.00  1.76           H  
ATOM    165 1HB  PRO A  12      10.483  10.390  22.590  1.00  1.76           H  
ATOM    166 2HB  PRO A  12       9.097   9.738  23.456  1.00  1.76           H  
ATOM    167 1HG  PRO A  12       9.466   8.998  20.892  1.00  1.76           H  
ATOM    168 2HG  PRO A  12       7.835   9.344  21.473  1.00  1.76           H  
ATOM    169 1HD  PRO A  12       9.691  11.130  19.819  1.00  1.76           H  
ATOM    170 2HD  PRO A  12       7.877  10.865  19.707  1.00  1.76           H  
ATOM    171  N   GLN A  13       9.669  12.897  24.641  1.00  1.63           N  
ATOM    172  CA  GLN A  13      10.582  13.688  25.458  1.00  1.63           C  
ATOM    173  C   GLN A  13      11.680  12.806  26.033  1.00  1.63           C  
ATOM    174  O   GLN A  13      11.383  11.764  26.621  1.00  1.63           O  
ATOM    175  CB  GLN A  13       9.811  14.352  26.607  1.00  1.63           C  
ATOM    176  CG  GLN A  13      10.668  15.141  27.601  1.00  1.63           C  
ATOM    177  CD  GLN A  13      11.251  16.419  27.036  1.00  1.63           C  
ATOM    178  OE1 GLN A  13      10.519  17.285  26.524  1.00  1.63           O  
ATOM    179  NE2 GLN A  13      12.572  16.559  27.127  1.00  1.63           N  
ATOM    180  H   GLN A  13       8.862  12.493  25.093  1.00  1.63           H  
ATOM    181  HA  GLN A  13      11.047  14.453  24.835  1.00  1.63           H  
ATOM    182 1HB  GLN A  13       9.066  15.033  26.194  1.00  1.63           H  
ATOM    183 2HB  GLN A  13       9.275  13.588  27.171  1.00  1.63           H  
ATOM    184 1HG  GLN A  13      10.048  15.406  28.456  1.00  1.63           H  
ATOM    185 2HG  GLN A  13      11.496  14.514  27.930  1.00  1.63           H  
ATOM    186 1HE2 GLN A  13      13.013  17.393  26.767  1.00  1.63           H  
ATOM    187 2HE2 GLN A  13      13.164  15.822  27.538  1.00  1.63           H  
ATOM    188  N   ILE A  14      12.939  13.188  25.876  1.00  1.52           N  
ATOM    189  CA  ILE A  14      13.966  12.374  26.493  1.00  1.52           C  
ATOM    190  C   ILE A  14      14.094  12.825  27.950  1.00  1.52           C  
ATOM    191  O   ILE A  14      14.299  14.009  28.236  1.00  1.52           O  
ATOM    192  CB  ILE A  14      15.324  12.478  25.772  1.00  1.52           C  
ATOM    193  CG1 ILE A  14      15.234  12.000  24.320  1.00  1.52           C  
ATOM    194  CG2 ILE A  14      16.347  11.630  26.511  1.00  1.52           C  
ATOM    195  CD1 ILE A  14      16.505  12.305  23.524  1.00  1.52           C  
ATOM    196  H   ILE A  14      13.180  14.037  25.369  1.00  1.52           H  
ATOM    197  HA  ILE A  14      13.653  11.331  26.479  1.00  1.52           H  
ATOM    198  HB  ILE A  14      15.645  13.522  25.752  1.00  1.52           H  
ATOM    199 1HG1 ILE A  14      15.060  10.929  24.307  1.00  1.52           H  
ATOM    200 2HG1 ILE A  14      14.391  12.496  23.827  1.00  1.52           H  
ATOM    201 1HG2 ILE A  14      17.315  11.705  26.014  1.00  1.52           H  
ATOM    202 2HG2 ILE A  14      16.439  11.986  27.510  1.00  1.52           H  
ATOM    203 3HG2 ILE A  14      16.025  10.598  26.521  1.00  1.52           H  
ATOM    204 1HD1 ILE A  14      16.400  11.947  22.512  1.00  1.52           H  
ATOM    205 2HD1 ILE A  14      16.677  13.383  23.513  1.00  1.52           H  
ATOM    206 3HD1 ILE A  14      17.354  11.811  23.985  1.00  1.52           H  
ATOM    207  N   ALA A  15      13.893  11.891  28.880  1.00  1.39           N  
ATOM    208  CA  ALA A  15      13.938  12.195  30.312  1.00  1.39           C  
ATOM    209  C   ALA A  15      15.357  12.184  30.876  1.00  1.39           C  
ATOM    210  O   ALA A  15      15.602  12.656  31.983  1.00  1.39           O  
ATOM    211  CB  ALA A  15      13.091  11.194  31.074  1.00  1.39           C  
ATOM    212  H   ALA A  15      13.688  10.947  28.582  1.00  1.39           H  
ATOM    213  HA  ALA A  15      13.525  13.194  30.456  1.00  1.39           H  
ATOM    214 1HB  ALA A  15      13.099  11.446  32.135  1.00  1.39           H  
ATOM    215 2HB  ALA A  15      12.066  11.224  30.702  1.00  1.39           H  
ATOM    216 3HB  ALA A  15      13.498  10.195  30.937  1.00  1.39           H  
ATOM    217  N   GLY A  16      16.285  11.616  30.118  1.00  1.26           N  
ATOM    218  CA  GLY A  16      17.669  11.463  30.556  1.00  1.26           C  
ATOM    219  C   GLY A  16      18.574  12.646  30.211  1.00  1.26           C  
ATOM    220  O   GLY A  16      19.762  12.633  30.534  1.00  1.26           O  
ATOM    221  H   GLY A  16      16.018  11.264  29.214  1.00  1.26           H  
ATOM    222 1HA  GLY A  16      17.684  11.304  31.634  1.00  1.26           H  
ATOM    223 2HA  GLY A  16      18.085  10.558  30.109  1.00  1.26           H  
ATOM    224  N   VAL A  17      18.042  13.678  29.569  1.00  1.13           N  
ATOM    225  CA  VAL A  17      18.920  14.783  29.209  1.00  1.13           C  
ATOM    226  C   VAL A  17      19.145  15.687  30.397  1.00  1.13           C  
ATOM    227  O   VAL A  17      18.195  16.129  31.049  1.00  1.13           O  
ATOM    228  CB  VAL A  17      18.382  15.603  28.030  1.00  1.13           C  
ATOM    229  CG1 VAL A  17      19.304  16.789  27.771  1.00  1.13           C  
ATOM    230  CG2 VAL A  17      18.307  14.724  26.829  1.00  1.13           C  
ATOM    231  H   VAL A  17      17.059  13.689  29.335  1.00  1.13           H  
ATOM    232  HA  VAL A  17      19.886  14.373  28.906  1.00  1.13           H  
ATOM    233  HB  VAL A  17      17.390  15.992  28.262  1.00  1.13           H  
ATOM    234 1HG1 VAL A  17      18.913  17.355  26.924  1.00  1.13           H  
ATOM    235 2HG1 VAL A  17      19.344  17.428  28.647  1.00  1.13           H  
ATOM    236 3HG1 VAL A  17      20.299  16.438  27.546  1.00  1.13           H  
ATOM    237 1HG2 VAL A  17      17.929  15.291  25.977  1.00  1.13           H  
ATOM    238 2HG2 VAL A  17      19.290  14.330  26.603  1.00  1.13           H  
ATOM    239 3HG2 VAL A  17      17.648  13.928  27.051  1.00  1.13           H  
ATOM    240  N   THR A  18      20.410  15.956  30.675  1.00  1.02           N  
ATOM    241  CA  THR A  18      20.755  16.812  31.796  1.00  1.02           C  
ATOM    242  C   THR A  18      21.141  18.169  31.245  1.00  1.02           C  
ATOM    243  O   THR A  18      21.874  18.268  30.267  1.00  1.02           O  
ATOM    244  CB  THR A  18      21.871  16.213  32.671  1.00  1.02           C  
ATOM    245  OG1 THR A  18      21.442  14.950  33.202  1.00  1.02           O  
ATOM    246  CG2 THR A  18      22.183  17.152  33.830  1.00  1.02           C  
ATOM    247  H   THR A  18      21.131  15.557  30.068  1.00  1.02           H  
ATOM    248  HA  THR A  18      19.876  16.943  32.426  1.00  1.02           H  
ATOM    249  HB  THR A  18      22.762  16.066  32.083  1.00  1.02           H  
ATOM    250  HG1 THR A  18      21.330  14.315  32.480  1.00  1.02           H  
ATOM    251 1HG2 THR A  18      22.969  16.720  34.447  1.00  1.02           H  
ATOM    252 2HG2 THR A  18      22.510  18.102  33.450  1.00  1.02           H  
ATOM    253 3HG2 THR A  18      21.288  17.293  34.432  1.00  1.02           H  
ATOM    254  N   TYR A  19      20.594  19.217  31.839  1.00  0.93           N  
ATOM    255  CA  TYR A  19      20.814  20.570  31.350  1.00  0.93           C  
ATOM    256  C   TYR A  19      21.817  21.416  32.165  1.00  0.93           C  
ATOM    257  O   TYR A  19      22.314  22.452  31.702  1.00  0.93           O  
ATOM    258  CB  TYR A  19      19.436  21.205  31.238  1.00  0.93           C  
ATOM    259  CG  TYR A  19      18.582  20.532  30.132  1.00  0.93           C  
ATOM    260  CD1 TYR A  19      17.579  19.574  30.349  1.00  0.93           C  
ATOM    261  CD2 TYR A  19      18.835  20.921  28.911  1.00  0.93           C  
ATOM    262  CE1 TYR A  19      16.866  19.065  29.231  1.00  0.93           C  
ATOM    263  CE2 TYR A  19      18.168  20.460  27.825  1.00  0.93           C  
ATOM    264  CZ  TYR A  19      17.190  19.547  27.949  1.00  0.93           C  
ATOM    265  OH  TYR A  19      16.534  19.157  26.784  1.00  0.93           O  
ATOM    266  H   TYR A  19      19.992  19.067  32.634  1.00  0.93           H  
ATOM    267  HA  TYR A  19      21.211  20.499  30.341  1.00  0.93           H  
ATOM    268 1HB  TYR A  19      18.908  21.119  32.186  1.00  0.93           H  
ATOM    269 2HB  TYR A  19      19.534  22.265  31.010  1.00  0.93           H  
ATOM    270  HD1 TYR A  19      17.347  19.227  31.356  1.00  0.93           H  
ATOM    271  HD2 TYR A  19      19.600  21.637  28.808  1.00  0.93           H  
ATOM    272  HE1 TYR A  19      16.077  18.323  29.365  1.00  0.93           H  
ATOM    273  HE2 TYR A  19      18.422  20.832  26.837  1.00  0.93           H  
ATOM    274  HH  TYR A  19      16.417  18.181  26.697  1.00  0.93           H  
ATOM    275  N   TYR A  20      22.101  20.995  33.396  1.00  0.87           N  
ATOM    276  CA  TYR A  20      23.017  21.750  34.255  1.00  0.87           C  
ATOM    277  C   TYR A  20      22.659  23.234  34.355  1.00  0.87           C  
ATOM    278  O   TYR A  20      23.537  24.094  34.309  1.00  0.87           O  
ATOM    279  CB  TYR A  20      24.459  21.588  33.768  1.00  0.87           C  
ATOM    280  CG  TYR A  20      24.978  20.173  33.872  1.00  0.87           C  
ATOM    281  CD1 TYR A  20      24.957  19.319  32.780  1.00  0.87           C  
ATOM    282  CD2 TYR A  20      25.477  19.731  35.082  1.00  0.87           C  
ATOM    283  CE1 TYR A  20      25.423  18.034  32.907  1.00  0.87           C  
ATOM    284  CE2 TYR A  20      25.946  18.447  35.212  1.00  0.87           C  
ATOM    285  CZ  TYR A  20      25.919  17.597  34.138  1.00  0.87           C  
ATOM    286  OH  TYR A  20      26.378  16.306  34.285  1.00  0.87           O  
ATOM    287  H   TYR A  20      21.687  20.142  33.731  1.00  0.87           H  
ATOM    288  HA  TYR A  20      22.952  21.334  35.261  1.00  0.87           H  
ATOM    289 1HB  TYR A  20      24.539  21.900  32.731  1.00  0.87           H  
ATOM    290 2HB  TYR A  20      25.112  22.234  34.349  1.00  0.87           H  
ATOM    291  HD1 TYR A  20      24.564  19.655  31.829  1.00  0.87           H  
ATOM    292  HD2 TYR A  20      25.494  20.405  35.940  1.00  0.87           H  
ATOM    293  HE1 TYR A  20      25.399  17.362  32.056  1.00  0.87           H  
ATOM    294  HE2 TYR A  20      26.335  18.102  36.170  1.00  0.87           H  
ATOM    295  HH  TYR A  20      26.339  15.851  33.441  1.00  0.87           H  
ATOM    296  N   GLY A  21      21.372  23.528  34.509  1.00  0.83           N  
ATOM    297  CA  GLY A  21      20.904  24.902  34.606  1.00  0.83           C  
ATOM    298  C   GLY A  21      19.938  25.214  33.479  1.00  0.83           C  
ATOM    299  O   GLY A  21      19.838  24.470  32.506  1.00  0.83           O  
ATOM    300  H   GLY A  21      20.702  22.776  34.544  1.00  0.83           H  
ATOM    301 1HA  GLY A  21      20.410  25.054  35.565  1.00  0.83           H  
ATOM    302 2HA  GLY A  21      21.750  25.588  34.564  1.00  0.83           H  
ATOM    303  N   ASP A  22      19.194  26.300  33.618  1.00  0.82           N  
ATOM    304  CA  ASP A  22      18.248  26.663  32.578  1.00  0.82           C  
ATOM    305  C   ASP A  22      18.981  26.913  31.265  1.00  0.82           C  
ATOM    306  O   ASP A  22      20.047  27.528  31.248  1.00  0.82           O  
ATOM    307  CB  ASP A  22      17.474  27.918  32.977  1.00  0.82           C  
ATOM    308  CG  ASP A  22      16.481  27.681  34.117  1.00  0.82           C  
ATOM    309  OD1 ASP A  22      16.257  26.545  34.468  1.00  0.82           O  
ATOM    310  OD2 ASP A  22      15.961  28.643  34.626  1.00  0.82           O  
ATOM    311  H   ASP A  22      19.294  26.879  34.437  1.00  0.82           H  
ATOM    312  HA  ASP A  22      17.549  25.840  32.431  1.00  0.82           H  
ATOM    313 1HB  ASP A  22      18.173  28.697  33.279  1.00  0.82           H  
ATOM    314 2HB  ASP A  22      16.928  28.292  32.107  1.00  0.82           H  
ATOM    315  N   ILE A  23      18.389  26.476  30.164  1.00  0.81           N  
ATOM    316  CA  ILE A  23      18.983  26.721  28.862  1.00  0.81           C  
ATOM    317  C   ILE A  23      18.258  27.911  28.256  1.00  0.81           C  
ATOM    318  O   ILE A  23      17.029  27.936  28.301  1.00  0.81           O  
ATOM    319  CB  ILE A  23      18.810  25.529  27.912  1.00  0.81           C  
ATOM    320  CG1 ILE A  23      19.330  24.278  28.531  1.00  0.81           C  
ATOM    321  CG2 ILE A  23      19.539  25.794  26.585  1.00  0.81           C  
ATOM    322  CD1 ILE A  23      20.765  24.326  28.954  1.00  0.81           C  
ATOM    323  H   ILE A  23      17.523  25.964  30.236  1.00  0.81           H  
ATOM    324  HA  ILE A  23      20.040  26.902  28.986  1.00  0.81           H  
ATOM    325  HB  ILE A  23      17.756  25.391  27.710  1.00  0.81           H  
ATOM    326 1HG1 ILE A  23      18.723  24.036  29.403  1.00  0.81           H  
ATOM    327 2HG1 ILE A  23      19.219  23.497  27.799  1.00  0.81           H  
ATOM    328 1HG2 ILE A  23      19.399  24.960  25.916  1.00  0.81           H  
ATOM    329 2HG2 ILE A  23      19.142  26.684  26.120  1.00  0.81           H  
ATOM    330 3HG2 ILE A  23      20.594  25.931  26.778  1.00  0.81           H  
ATOM    331 1HD1 ILE A  23      21.072  23.370  29.386  1.00  0.81           H  
ATOM    332 2HD1 ILE A  23      21.383  24.543  28.115  1.00  0.81           H  
ATOM    333 3HD1 ILE A  23      20.868  25.098  29.692  1.00  0.81           H  
ATOM    334  N   PRO A  24      18.945  28.950  27.774  1.00  0.80           N  
ATOM    335  CA  PRO A  24      18.319  30.074  27.118  1.00  0.80           C  
ATOM    336  C   PRO A  24      17.482  29.552  25.964  1.00  0.80           C  
ATOM    337  O   PRO A  24      17.921  28.655  25.249  1.00  0.80           O  
ATOM    338  CB  PRO A  24      19.523  30.880  26.627  1.00  0.80           C  
ATOM    339  CG  PRO A  24      20.640  30.524  27.597  1.00  0.80           C  
ATOM    340  CD  PRO A  24      20.414  29.064  27.936  1.00  0.80           C  
ATOM    341  HA  PRO A  24      17.706  30.636  27.840  1.00  0.80           H  
ATOM    342 1HB  PRO A  24      19.754  30.601  25.585  1.00  0.80           H  
ATOM    343 2HB  PRO A  24      19.285  31.953  26.623  1.00  0.80           H  
ATOM    344 1HG  PRO A  24      21.619  30.691  27.132  1.00  0.80           H  
ATOM    345 2HG  PRO A  24      20.598  31.172  28.483  1.00  0.80           H  
ATOM    346 1HD  PRO A  24      20.957  28.405  27.241  1.00  0.80           H  
ATOM    347 2HD  PRO A  24      20.713  28.921  28.988  1.00  0.80           H  
ATOM    348  N   LYS A  25      16.299  30.125  25.745  1.00  0.78           N  
ATOM    349  CA  LYS A  25      15.451  29.654  24.644  1.00  0.78           C  
ATOM    350  C   LYS A  25      16.117  29.856  23.291  1.00  0.78           C  
ATOM    351  O   LYS A  25      15.932  29.069  22.371  1.00  0.78           O  
ATOM    352  CB  LYS A  25      14.097  30.362  24.654  1.00  0.78           C  
ATOM    353  CG  LYS A  25      13.184  29.959  25.804  1.00  0.78           C  
ATOM    354  CD  LYS A  25      11.854  30.703  25.746  1.00  0.78           C  
ATOM    355  CE  LYS A  25      10.942  30.299  26.899  1.00  0.78           C  
ATOM    356  NZ  LYS A  25       9.654  31.045  26.873  1.00  0.78           N  
ATOM    357  H   LYS A  25      15.970  30.858  26.357  1.00  0.78           H  
ATOM    358  HA  LYS A  25      15.285  28.582  24.770  1.00  0.78           H  
ATOM    359 1HB  LYS A  25      14.248  31.441  24.700  1.00  0.78           H  
ATOM    360 2HB  LYS A  25      13.574  30.145  23.720  1.00  0.78           H  
ATOM    361 1HG  LYS A  25      12.996  28.884  25.750  1.00  0.78           H  
ATOM    362 2HG  LYS A  25      13.675  30.175  26.752  1.00  0.78           H  
ATOM    363 1HD  LYS A  25      12.035  31.778  25.796  1.00  0.78           H  
ATOM    364 2HD  LYS A  25      11.353  30.479  24.803  1.00  0.78           H  
ATOM    365 1HE  LYS A  25      10.734  29.232  26.832  1.00  0.78           H  
ATOM    366 2HE  LYS A  25      11.448  30.502  27.842  1.00  0.78           H  
ATOM    367 1HZ  LYS A  25       9.079  30.751  27.650  1.00  0.78           H  
ATOM    368 2HZ  LYS A  25       9.836  32.036  26.946  1.00  0.78           H  
ATOM    369 3HZ  LYS A  25       9.171  30.855  26.007  1.00  0.78           H  
ATOM    370  N   GLN A  26      16.891  30.925  23.182  1.00  0.74           N  
ATOM    371  CA  GLN A  26      17.600  31.252  21.957  1.00  0.74           C  
ATOM    372  C   GLN A  26      19.049  31.645  22.221  1.00  0.74           C  
ATOM    373  O   GLN A  26      19.335  32.830  22.408  1.00  0.74           O  
ATOM    374  CB  GLN A  26      16.924  32.379  21.193  1.00  0.74           C  
ATOM    375  CG  GLN A  26      17.719  32.777  19.958  1.00  0.74           C  
ATOM    376  CD  GLN A  26      17.775  31.689  18.892  1.00  0.74           C  
ATOM    377  OE1 GLN A  26      16.737  31.343  18.278  1.00  0.74           O  
ATOM    378  NE2 GLN A  26      18.973  31.137  18.672  1.00  0.74           N  
ATOM    379  H   GLN A  26      16.998  31.523  23.987  1.00  0.74           H  
ATOM    380  HA  GLN A  26      17.585  30.381  21.307  1.00  0.74           H  
ATOM    381 1HB  GLN A  26      15.927  32.065  20.881  1.00  0.74           H  
ATOM    382 2HB  GLN A  26      16.818  33.251  21.836  1.00  0.74           H  
ATOM    383 1HG  GLN A  26      17.266  33.660  19.519  1.00  0.74           H  
ATOM    384 2HG  GLN A  26      18.748  32.991  20.265  1.00  0.74           H  
ATOM    385 1HE2 GLN A  26      19.080  30.419  17.986  1.00  0.74           H  
ATOM    386 2HE2 GLN A  26      19.795  31.425  19.224  1.00  0.74           H  
ATOM    387  N   PRO A  27      19.972  30.681  22.308  1.00  0.70           N  
ATOM    388  CA  PRO A  27      21.379  30.898  22.540  1.00  0.70           C  
ATOM    389  C   PRO A  27      21.922  31.784  21.436  1.00  0.70           C  
ATOM    390  O   PRO A  27      21.443  31.728  20.293  1.00  0.70           O  
ATOM    391  CB  PRO A  27      21.960  29.487  22.443  1.00  0.70           C  
ATOM    392  CG  PRO A  27      20.827  28.575  22.771  1.00  0.70           C  
ATOM    393  CD  PRO A  27      19.600  29.251  22.205  1.00  0.70           C  
ATOM    394  HA  PRO A  27      21.537  31.350  23.532  1.00  0.70           H  
ATOM    395 1HB  PRO A  27      22.352  29.326  21.432  1.00  0.70           H  
ATOM    396 2HB  PRO A  27      22.810  29.379  23.134  1.00  0.70           H  
ATOM    397 1HG  PRO A  27      21.027  27.614  22.308  1.00  0.70           H  
ATOM    398 2HG  PRO A  27      20.760  28.401  23.860  1.00  0.70           H  
ATOM    399 1HD  PRO A  27      19.439  28.958  21.157  1.00  0.70           H  
ATOM    400 2HD  PRO A  27      18.751  28.996  22.842  1.00  0.70           H  
ATOM    401  N   LYS A  28      22.920  32.599  21.752  1.00  0.66           N  
ATOM    402  CA  LYS A  28      23.523  33.453  20.748  1.00  0.66           C  
ATOM    403  C   LYS A  28      24.872  32.881  20.351  1.00  0.66           C  
ATOM    404  O   LYS A  28      25.326  33.077  19.222  1.00  0.66           O  
ATOM    405  CB  LYS A  28      23.650  34.872  21.278  1.00  0.66           C  
ATOM    406  CG  LYS A  28      22.301  35.513  21.653  1.00  0.66           C  
ATOM    407  CD  LYS A  28      21.392  35.683  20.433  1.00  0.66           C  
ATOM    408  CE  LYS A  28      20.087  36.377  20.806  1.00  0.66           C  
ATOM    409  NZ  LYS A  28      19.205  36.586  19.620  1.00  0.66           N  
ATOM    410  H   LYS A  28      23.308  32.646  22.697  1.00  0.66           H  
ATOM    411  HA  LYS A  28      22.888  33.468  19.863  1.00  0.66           H  
ATOM    412 1HB  LYS A  28      24.283  34.869  22.170  1.00  0.66           H  
ATOM    413 2HB  LYS A  28      24.135  35.499  20.533  1.00  0.66           H  
ATOM    414 1HG  LYS A  28      21.794  34.875  22.384  1.00  0.66           H  
ATOM    415 2HG  LYS A  28      22.476  36.485  22.107  1.00  0.66           H  
ATOM    416 1HD  LYS A  28      21.906  36.269  19.670  1.00  0.66           H  
ATOM    417 2HD  LYS A  28      21.159  34.698  20.019  1.00  0.66           H  
ATOM    418 1HE  LYS A  28      19.558  35.757  21.534  1.00  0.66           H  
ATOM    419 2HE  LYS A  28      20.309  37.343  21.258  1.00  0.66           H  
ATOM    420 1HZ  LYS A  28      18.352  37.038  19.914  1.00  0.66           H  
ATOM    421 2HZ  LYS A  28      19.679  37.166  18.941  1.00  0.66           H  
ATOM    422 3HZ  LYS A  28      18.987  35.690  19.206  1.00  0.66           H  
ATOM    423  N   ARG A  29      25.493  32.161  21.291  1.00  0.62           N  
ATOM    424  CA  ARG A  29      26.796  31.525  21.074  1.00  0.62           C  
ATOM    425  C   ARG A  29      26.822  30.054  21.577  1.00  0.62           C  
ATOM    426  O   ARG A  29      26.644  29.800  22.781  1.00  0.62           O  
ATOM    427  CB  ARG A  29      27.861  32.353  21.788  1.00  0.62           C  
ATOM    428  CG  ARG A  29      28.009  33.785  21.289  1.00  0.62           C  
ATOM    429  CD  ARG A  29      29.054  34.570  22.018  1.00  0.62           C  
ATOM    430  NE  ARG A  29      30.402  34.077  21.796  1.00  0.62           N  
ATOM    431  CZ  ARG A  29      31.142  34.331  20.707  1.00  0.62           C  
ATOM    432  NH1 ARG A  29      30.652  35.029  19.701  1.00  0.62           N  
ATOM    433  NH2 ARG A  29      32.364  33.867  20.673  1.00  0.62           N  
ATOM    434  H   ARG A  29      25.055  32.128  22.213  1.00  0.62           H  
ATOM    435  HA  ARG A  29      27.003  31.523  20.004  1.00  0.62           H  
ATOM    436 1HB  ARG A  29      27.608  32.424  22.847  1.00  0.62           H  
ATOM    437 2HB  ARG A  29      28.826  31.865  21.712  1.00  0.62           H  
ATOM    438 1HG  ARG A  29      28.238  33.787  20.226  1.00  0.62           H  
ATOM    439 2HG  ARG A  29      27.069  34.307  21.450  1.00  0.62           H  
ATOM    440 1HD  ARG A  29      29.016  35.607  21.697  1.00  0.62           H  
ATOM    441 2HD  ARG A  29      28.852  34.516  23.092  1.00  0.62           H  
ATOM    442  HE  ARG A  29      30.874  33.551  22.553  1.00  0.62           H  
ATOM    443 1HH1 ARG A  29      29.704  35.378  19.744  1.00  0.62           H  
ATOM    444 2HH1 ARG A  29      31.223  35.212  18.890  1.00  0.62           H  
ATOM    445 1HH2 ARG A  29      32.692  33.353  21.501  1.00  0.62           H  
ATOM    446 2HH2 ARG A  29      32.959  34.032  19.878  1.00  0.62           H  
ATOM    447  N   VAL A  30      27.068  29.086  20.667  1.00  0.60           N  
ATOM    448  CA  VAL A  30      27.069  27.662  21.058  1.00  0.60           C  
ATOM    449  C   VAL A  30      28.377  26.891  20.774  1.00  0.60           C  
ATOM    450  O   VAL A  30      28.978  27.008  19.698  1.00  0.60           O  
ATOM    451  CB  VAL A  30      25.903  26.889  20.369  1.00  0.60           C  
ATOM    452  CG1 VAL A  30      25.927  25.396  20.798  1.00  0.60           C  
ATOM    453  CG2 VAL A  30      24.570  27.533  20.722  1.00  0.60           C  
ATOM    454  H   VAL A  30      27.176  29.338  19.682  1.00  0.60           H  
ATOM    455  HA  VAL A  30      26.891  27.624  22.125  1.00  0.60           H  
ATOM    456  HB  VAL A  30      26.035  26.921  19.288  1.00  0.60           H  
ATOM    457 1HG1 VAL A  30      25.127  24.880  20.321  1.00  0.60           H  
ATOM    458 2HG1 VAL A  30      26.860  24.929  20.510  1.00  0.60           H  
ATOM    459 3HG1 VAL A  30      25.802  25.323  21.880  1.00  0.60           H  
ATOM    460 1HG2 VAL A  30      23.761  26.991  20.232  1.00  0.60           H  
ATOM    461 2HG2 VAL A  30      24.433  27.501  21.788  1.00  0.60           H  
ATOM    462 3HG2 VAL A  30      24.567  28.570  20.384  1.00  0.60           H  
ATOM    463  N   VAL A  31      28.817  26.104  21.753  1.00  0.60           N  
ATOM    464  CA  VAL A  31      29.964  25.223  21.534  1.00  0.60           C  
ATOM    465  C   VAL A  31      29.490  23.777  21.481  1.00  0.60           C  
ATOM    466  O   VAL A  31      28.753  23.327  22.361  1.00  0.60           O  
ATOM    467  CB  VAL A  31      31.067  25.389  22.594  1.00  0.60           C  
ATOM    468  CG1 VAL A  31      32.168  24.378  22.372  1.00  0.60           C  
ATOM    469  CG2 VAL A  31      31.677  26.758  22.463  1.00  0.60           C  
ATOM    470  H   VAL A  31      28.302  26.085  22.636  1.00  0.60           H  
ATOM    471  HA  VAL A  31      30.406  25.473  20.577  1.00  0.60           H  
ATOM    472  HB  VAL A  31      30.644  25.244  23.585  1.00  0.60           H  
ATOM    473 1HG1 VAL A  31      32.935  24.507  23.115  1.00  0.60           H  
ATOM    474 2HG1 VAL A  31      31.754  23.386  22.451  1.00  0.60           H  
ATOM    475 3HG1 VAL A  31      32.598  24.512  21.381  1.00  0.60           H  
ATOM    476 1HG2 VAL A  31      32.468  26.888  23.204  1.00  0.60           H  
ATOM    477 2HG2 VAL A  31      32.087  26.849  21.466  1.00  0.60           H  
ATOM    478 3HG2 VAL A  31      30.933  27.501  22.601  1.00  0.60           H  
ATOM    479  N   SER A  32      29.869  23.084  20.416  1.00  0.62           N  
ATOM    480  CA  SER A  32      29.465  21.701  20.210  1.00  0.62           C  
ATOM    481  C   SER A  32      30.652  20.761  20.266  1.00  0.62           C  
ATOM    482  O   SER A  32      31.492  20.729  19.361  1.00  0.62           O  
ATOM    483  CB  SER A  32      28.783  21.566  18.886  1.00  0.62           C  
ATOM    484  OG  SER A  32      28.471  20.246  18.627  1.00  0.62           O  
ATOM    485  H   SER A  32      30.475  23.546  19.735  1.00  0.62           H  
ATOM    486  HA  SER A  32      28.766  21.414  20.999  1.00  0.62           H  
ATOM    487 1HB  SER A  32      27.906  22.157  18.879  1.00  0.62           H  
ATOM    488 2HB  SER A  32      29.439  21.938  18.107  1.00  0.62           H  
ATOM    489  HG  SER A  32      28.504  20.147  17.654  1.00  0.62           H  
ATOM    490  N   LEU A  33      30.711  19.984  21.331  1.00  0.64           N  
ATOM    491  CA  LEU A  33      31.840  19.108  21.551  1.00  0.64           C  
ATOM    492  C   LEU A  33      31.557  17.693  21.054  1.00  0.64           C  
ATOM    493  O   LEU A  33      32.464  16.870  20.909  1.00  0.64           O  
ATOM    494  CB  LEU A  33      32.162  19.172  23.026  1.00  0.64           C  
ATOM    495  CG  LEU A  33      32.504  20.617  23.475  1.00  0.64           C  
ATOM    496  CD1 LEU A  33      32.745  20.671  24.953  1.00  0.64           C  
ATOM    497  CD2 LEU A  33      33.727  21.129  22.675  1.00  0.64           C  
ATOM    498  H   LEU A  33      29.965  20.017  22.033  1.00  0.64           H  
ATOM    499  HA  LEU A  33      32.692  19.499  21.001  1.00  0.64           H  
ATOM    500 1HB  LEU A  33      31.295  18.825  23.596  1.00  0.64           H  
ATOM    501 2HB  LEU A  33      33.001  18.518  23.245  1.00  0.64           H  
ATOM    502  HG  LEU A  33      31.646  21.252  23.273  1.00  0.64           H  
ATOM    503 1HD1 LEU A  33      32.943  21.686  25.239  1.00  0.64           H  
ATOM    504 2HD1 LEU A  33      31.869  20.329  25.466  1.00  0.64           H  
ATOM    505 3HD1 LEU A  33      33.585  20.044  25.228  1.00  0.64           H  
ATOM    506 1HD2 LEU A  33      33.947  22.141  22.977  1.00  0.64           H  
ATOM    507 2HD2 LEU A  33      34.593  20.512  22.865  1.00  0.64           H  
ATOM    508 3HD2 LEU A  33      33.511  21.111  21.605  1.00  0.64           H  
ATOM    509  N   ALA A  34      30.286  17.430  20.770  1.00  0.67           N  
ATOM    510  CA  ALA A  34      29.847  16.142  20.260  1.00  0.67           C  
ATOM    511  C   ALA A  34      29.525  16.292  18.784  1.00  0.67           C  
ATOM    512  O   ALA A  34      28.597  17.015  18.411  1.00  0.67           O  
ATOM    513  CB  ALA A  34      28.644  15.630  21.028  1.00  0.67           C  
ATOM    514  H   ALA A  34      29.607  18.163  20.914  1.00  0.67           H  
ATOM    515  HA  ALA A  34      30.663  15.427  20.361  1.00  0.67           H  
ATOM    516 1HB  ALA A  34      28.341  14.663  20.629  1.00  0.67           H  
ATOM    517 2HB  ALA A  34      28.911  15.523  22.079  1.00  0.67           H  
ATOM    518 3HB  ALA A  34      27.820  16.337  20.935  1.00  0.67           H  
ATOM    519  N   SER A  35      30.229  15.541  17.958  1.00  0.70           N  
ATOM    520  CA  SER A  35      30.059  15.631  16.515  1.00  0.70           C  
ATOM    521  C   SER A  35      28.642  15.321  16.031  1.00  0.70           C  
ATOM    522  O   SER A  35      28.135  15.927  15.086  1.00  0.70           O  
ATOM    523  CB  SER A  35      31.015  14.668  15.925  1.00  0.70           C  
ATOM    524  OG  SER A  35      30.705  13.369  16.369  1.00  0.70           O  
ATOM    525  H   SER A  35      30.956  14.947  18.330  1.00  0.70           H  
ATOM    526  HA  SER A  35      30.312  16.644  16.210  1.00  0.70           H  
ATOM    527 1HB  SER A  35      30.930  14.726  14.867  1.00  0.70           H  
ATOM    528 2HB  SER A  35      32.036  14.931  16.190  1.00  0.70           H  
ATOM    529  HG  SER A  35      31.254  12.776  15.852  1.00  0.70           H  
ATOM    530  N   THR A  36      27.953  14.440  16.743  1.00  0.72           N  
ATOM    531  CA  THR A  36      26.563  14.171  16.425  1.00  0.72           C  
ATOM    532  C   THR A  36      25.699  15.408  16.588  1.00  0.72           C  
ATOM    533  O   THR A  36      24.680  15.570  15.921  1.00  0.72           O  
ATOM    534  CB  THR A  36      25.959  13.004  17.196  1.00  0.72           C  
ATOM    535  OG1 THR A  36      26.531  11.737  16.732  1.00  0.72           O  
ATOM    536  CG2 THR A  36      24.470  13.031  17.026  1.00  0.72           C  
ATOM    537  H   THR A  36      28.417  13.963  17.501  1.00  0.72           H  
ATOM    538  HA  THR A  36      26.524  13.885  15.378  1.00  0.72           H  
ATOM    539  HB  THR A  36      26.190  13.115  18.256  1.00  0.72           H  
ATOM    540  HG1 THR A  36      27.462  11.694  16.997  1.00  0.72           H  
ATOM    541 1HG2 THR A  36      24.022  12.224  17.580  1.00  0.72           H  
ATOM    542 2HG2 THR A  36      24.094  13.977  17.398  1.00  0.72           H  
ATOM    543 3HG2 THR A  36      24.219  12.936  15.996  1.00  0.72           H  
ATOM    544  N   TYR A  37      26.024  16.229  17.555  1.00  0.72           N  
ATOM    545  CA  TYR A  37      25.216  17.379  17.812  1.00  0.72           C  
ATOM    546  C   TYR A  37      25.305  18.471  16.766  1.00  0.72           C  
ATOM    547  O   TYR A  37      24.299  19.096  16.416  1.00  0.72           O  
ATOM    548  CB  TYR A  37      25.503  17.960  19.135  1.00  0.72           C  
ATOM    549  CG  TYR A  37      24.675  19.053  19.348  1.00  0.72           C  
ATOM    550  CD1 TYR A  37      23.345  18.884  19.238  1.00  0.72           C  
ATOM    551  CD2 TYR A  37      25.202  20.232  19.679  1.00  0.72           C  
ATOM    552  CE1 TYR A  37      22.534  19.908  19.458  1.00  0.72           C  
ATOM    553  CE2 TYR A  37      24.383  21.247  19.937  1.00  0.72           C  
ATOM    554  CZ  TYR A  37      23.044  21.076  19.830  1.00  0.72           C  
ATOM    555  OH  TYR A  37      22.214  22.069  20.118  1.00  0.72           O  
ATOM    556  H   TYR A  37      26.889  16.111  18.071  1.00  0.72           H  
ATOM    557  HA  TYR A  37      24.203  17.035  17.854  1.00  0.72           H  
ATOM    558 1HB  TYR A  37      25.336  17.227  19.923  1.00  0.72           H  
ATOM    559 2HB  TYR A  37      26.539  18.291  19.189  1.00  0.72           H  
ATOM    560  HD1 TYR A  37      22.942  17.921  18.975  1.00  0.72           H  
ATOM    561  HD2 TYR A  37      26.274  20.347  19.773  1.00  0.72           H  
ATOM    562  HE1 TYR A  37      21.475  19.785  19.368  1.00  0.72           H  
ATOM    563  HE2 TYR A  37      24.795  22.204  20.248  1.00  0.72           H  
ATOM    564  HH  TYR A  37      21.312  21.765  19.991  1.00  0.72           H  
ATOM    565  N   THR A  38      26.514  18.725  16.290  1.00  0.72           N  
ATOM    566  CA  THR A  38      26.733  19.839  15.371  1.00  0.72           C  
ATOM    567  C   THR A  38      25.752  19.905  14.201  1.00  0.72           C  
ATOM    568  O   THR A  38      25.263  20.987  13.873  1.00  0.72           O  
ATOM    569  CB  THR A  38      28.155  19.833  14.842  1.00  0.72           C  
ATOM    570  OG1 THR A  38      29.059  19.999  15.939  1.00  0.72           O  
ATOM    571  CG2 THR A  38      28.348  20.937  13.856  1.00  0.72           C  
ATOM    572  H   THR A  38      27.292  18.147  16.624  1.00  0.72           H  
ATOM    573  HA  THR A  38      26.613  20.754  15.944  1.00  0.72           H  
ATOM    574  HB  THR A  38      28.358  18.871  14.367  1.00  0.72           H  
ATOM    575  HG1 THR A  38      29.927  19.598  15.692  1.00  0.72           H  
ATOM    576 1HG2 THR A  38      29.361  20.892  13.520  1.00  0.72           H  
ATOM    577 2HG2 THR A  38      27.670  20.809  13.011  1.00  0.72           H  
ATOM    578 3HG2 THR A  38      28.156  21.888  14.338  1.00  0.72           H  
ATOM    579  N   GLY A  39      25.452  18.787  13.555  1.00  0.71           N  
ATOM    580  CA  GLY A  39      24.503  18.833  12.442  1.00  0.71           C  
ATOM    581  C   GLY A  39      23.116  19.344  12.875  1.00  0.71           C  
ATOM    582  O   GLY A  39      22.386  19.914  12.061  1.00  0.71           O  
ATOM    583  H   GLY A  39      25.877  17.912  13.843  1.00  0.71           H  
ATOM    584 1HA  GLY A  39      24.900  19.499  11.678  1.00  0.71           H  
ATOM    585 2HA  GLY A  39      24.412  17.865  11.965  1.00  0.71           H  
ATOM    586  N   TYR A  40      22.734  19.151  14.154  1.00  0.71           N  
ATOM    587  CA  TYR A  40      21.426  19.609  14.612  1.00  0.71           C  
ATOM    588  C   TYR A  40      21.496  21.115  14.769  1.00  0.71           C  
ATOM    589  O   TYR A  40      20.542  21.827  14.468  1.00  0.71           O  
ATOM    590  CB  TYR A  40      21.026  19.000  15.964  1.00  0.71           C  
ATOM    591  CG  TYR A  40      20.699  17.522  16.013  1.00  0.71           C  
ATOM    592  CD1 TYR A  40      21.524  16.697  16.686  1.00  0.71           C  
ATOM    593  CD2 TYR A  40      19.599  17.011  15.417  1.00  0.71           C  
ATOM    594  CE1 TYR A  40      21.294  15.357  16.785  1.00  0.71           C  
ATOM    595  CE2 TYR A  40      19.365  15.656  15.504  1.00  0.71           C  
ATOM    596  CZ  TYR A  40      20.200  14.840  16.184  1.00  0.71           C  
ATOM    597  OH  TYR A  40      19.941  13.508  16.250  1.00  0.71           O  
ATOM    598  H   TYR A  40      23.367  18.731  14.827  1.00  0.71           H  
ATOM    599  HA  TYR A  40      20.673  19.372  13.863  1.00  0.71           H  
ATOM    600 1HB  TYR A  40      21.827  19.179  16.669  1.00  0.71           H  
ATOM    601 2HB  TYR A  40      20.158  19.541  16.344  1.00  0.71           H  
ATOM    602  HD1 TYR A  40      22.352  17.117  17.131  1.00  0.71           H  
ATOM    603  HD2 TYR A  40      18.926  17.658  14.862  1.00  0.71           H  
ATOM    604  HE1 TYR A  40      21.974  14.719  17.332  1.00  0.71           H  
ATOM    605  HE2 TYR A  40      18.533  15.228  15.020  1.00  0.71           H  
ATOM    606  HH  TYR A  40      19.025  13.345  15.955  1.00  0.71           H  
ATOM    607  N   LEU A  41      22.655  21.617  15.195  1.00  0.70           N  
ATOM    608  CA  LEU A  41      22.805  23.061  15.327  1.00  0.70           C  
ATOM    609  C   LEU A  41      22.685  23.729  13.985  1.00  0.70           C  
ATOM    610  O   LEU A  41      22.065  24.785  13.839  1.00  0.70           O  
ATOM    611  CB  LEU A  41      24.169  23.441  15.881  1.00  0.70           C  
ATOM    612  CG  LEU A  41      24.406  23.134  17.244  1.00  0.70           C  
ATOM    613  CD1 LEU A  41      25.812  23.421  17.561  1.00  0.70           C  
ATOM    614  CD2 LEU A  41      23.512  23.983  18.088  1.00  0.70           C  
ATOM    615  H   LEU A  41      23.412  20.974  15.440  1.00  0.70           H  
ATOM    616  HA  LEU A  41      22.022  23.438  15.983  1.00  0.70           H  
ATOM    617 1HB  LEU A  41      24.934  22.945  15.298  1.00  0.70           H  
ATOM    618 2HB  LEU A  41      24.305  24.515  15.756  1.00  0.70           H  
ATOM    619  HG  LEU A  41      24.208  22.084  17.404  1.00  0.70           H  
ATOM    620 1HD1 LEU A  41      25.999  23.200  18.592  1.00  0.70           H  
ATOM    621 2HD1 LEU A  41      26.446  22.812  16.933  1.00  0.70           H  
ATOM    622 3HD1 LEU A  41      26.010  24.476  17.378  1.00  0.70           H  
ATOM    623 1HD2 LEU A  41      23.657  23.793  19.119  1.00  0.70           H  
ATOM    624 2HD2 LEU A  41      23.748  25.011  17.904  1.00  0.70           H  
ATOM    625 3HD2 LEU A  41      22.482  23.769  17.830  1.00  0.70           H  
ATOM    626  N   LYS A  42      23.241  23.091  12.969  1.00  0.70           N  
ATOM    627  CA  LYS A  42      23.180  23.699  11.664  1.00  0.70           C  
ATOM    628  C   LYS A  42      21.760  23.592  11.097  1.00  0.70           C  
ATOM    629  O   LYS A  42      21.215  24.564  10.579  1.00  0.70           O  
ATOM    630  CB  LYS A  42      24.224  23.044  10.763  1.00  0.70           C  
ATOM    631  CG  LYS A  42      25.669  23.337  11.176  1.00  0.70           C  
ATOM    632  CD  LYS A  42      25.990  24.814  11.013  1.00  0.70           C  
ATOM    633  CE  LYS A  42      27.405  25.128  11.438  1.00  0.70           C  
ATOM    634  NZ  LYS A  42      27.727  26.579  11.261  1.00  0.70           N  
ATOM    635  H   LYS A  42      23.752  22.220  13.133  1.00  0.70           H  
ATOM    636  HA  LYS A  42      23.424  24.757  11.762  1.00  0.70           H  
ATOM    637 1HB  LYS A  42      24.091  21.965  10.813  1.00  0.70           H  
ATOM    638 2HB  LYS A  42      24.081  23.357   9.731  1.00  0.70           H  
ATOM    639 1HG  LYS A  42      25.811  23.048  12.221  1.00  0.70           H  
ATOM    640 2HG  LYS A  42      26.355  22.749  10.560  1.00  0.70           H  
ATOM    641 1HD  LYS A  42      25.857  25.104   9.971  1.00  0.70           H  
ATOM    642 2HD  LYS A  42      25.305  25.400  11.625  1.00  0.70           H  
ATOM    643 1HE  LYS A  42      27.512  24.872  12.480  1.00  0.70           H  
ATOM    644 2HE  LYS A  42      28.101  24.529  10.858  1.00  0.70           H  
ATOM    645 1HZ  LYS A  42      28.676  26.757  11.565  1.00  0.70           H  
ATOM    646 2HZ  LYS A  42      27.637  26.828  10.281  1.00  0.70           H  
ATOM    647 3HZ  LYS A  42      27.090  27.140  11.811  1.00  0.70           H  
ATOM    648  N   LYS A  43      21.098  22.459  11.323  1.00  0.70           N  
ATOM    649  CA  LYS A  43      19.744  22.255  10.817  1.00  0.70           C  
ATOM    650  C   LYS A  43      18.719  23.173  11.491  1.00  0.70           C  
ATOM    651  O   LYS A  43      17.758  23.614  10.861  1.00  0.70           O  
ATOM    652  CB  LYS A  43      19.320  20.805  10.992  1.00  0.70           C  
ATOM    653  CG  LYS A  43      17.950  20.512  10.413  1.00  0.70           C  
ATOM    654  CD  LYS A  43      17.916  20.766   8.899  1.00  0.70           C  
ATOM    655  CE  LYS A  43      18.724  19.718   8.150  1.00  0.70           C  
ATOM    656  NZ  LYS A  43      18.547  19.809   6.656  1.00  0.70           N  
ATOM    657  H   LYS A  43      21.565  21.680  11.783  1.00  0.70           H  
ATOM    658  HA  LYS A  43      19.744  22.483   9.754  1.00  0.70           H  
ATOM    659 1HB  LYS A  43      20.054  20.146  10.522  1.00  0.70           H  
ATOM    660 2HB  LYS A  43      19.299  20.564  12.057  1.00  0.70           H  
ATOM    661 1HG  LYS A  43      17.695  19.466  10.602  1.00  0.70           H  
ATOM    662 2HG  LYS A  43      17.208  21.145  10.902  1.00  0.70           H  
ATOM    663 1HD  LYS A  43      16.885  20.744   8.548  1.00  0.70           H  
ATOM    664 2HD  LYS A  43      18.332  21.749   8.685  1.00  0.70           H  
ATOM    665 1HE  LYS A  43      19.768  19.816   8.395  1.00  0.70           H  
ATOM    666 2HE  LYS A  43      18.404  18.762   8.479  1.00  0.70           H  
ATOM    667 1HZ  LYS A  43      19.061  19.033   6.219  1.00  0.70           H  
ATOM    668 2HZ  LYS A  43      17.579  19.707   6.403  1.00  0.70           H  
ATOM    669 3HZ  LYS A  43      18.881  20.691   6.314  1.00  0.70           H  
ATOM    670  N   LEU A  44      18.923  23.455  12.774  1.00  0.69           N  
ATOM    671  CA  LEU A  44      18.028  24.293  13.563  1.00  0.69           C  
ATOM    672  C   LEU A  44      18.444  25.776  13.568  1.00  0.69           C  
ATOM    673  O   LEU A  44      17.899  26.569  14.339  1.00  0.69           O  
ATOM    674  CB  LEU A  44      17.934  23.748  15.000  1.00  0.69           C  
ATOM    675  CG  LEU A  44      17.306  22.303  15.130  1.00  0.69           C  
ATOM    676  CD1 LEU A  44      17.359  21.841  16.600  1.00  0.69           C  
ATOM    677  CD2 LEU A  44      15.837  22.318  14.610  1.00  0.69           C  
ATOM    678  H   LEU A  44      19.721  23.034  13.249  1.00  0.69           H  
ATOM    679  HA  LEU A  44      17.037  24.229  13.121  1.00  0.69           H  
ATOM    680 1HB  LEU A  44      18.944  23.710  15.416  1.00  0.69           H  
ATOM    681 2HB  LEU A  44      17.341  24.433  15.600  1.00  0.69           H  
ATOM    682  HG  LEU A  44      17.895  21.600  14.534  1.00  0.69           H  
ATOM    683 1HD1 LEU A  44      16.938  20.836  16.686  1.00  0.69           H  
ATOM    684 2HD1 LEU A  44      18.397  21.828  16.939  1.00  0.69           H  
ATOM    685 3HD1 LEU A  44      16.783  22.525  17.217  1.00  0.69           H  
ATOM    686 1HD2 LEU A  44      15.409  21.317  14.691  1.00  0.69           H  
ATOM    687 2HD2 LEU A  44      15.245  23.007  15.200  1.00  0.69           H  
ATOM    688 3HD2 LEU A  44      15.823  22.634  13.565  1.00  0.69           H  
ATOM    689  N   ASP A  45      19.407  26.148  12.705  1.00  0.67           N  
ATOM    690  CA  ASP A  45      19.926  27.518  12.570  1.00  0.67           C  
ATOM    691  C   ASP A  45      20.490  28.155  13.849  1.00  0.67           C  
ATOM    692  O   ASP A  45      20.244  29.335  14.114  1.00  0.67           O  
ATOM    693  CB  ASP A  45      18.829  28.453  12.030  1.00  0.67           C  
ATOM    694  CG  ASP A  45      18.340  28.105  10.623  1.00  0.67           C  
ATOM    695  OD1 ASP A  45      19.135  27.820   9.769  1.00  0.67           O  
ATOM    696  OD2 ASP A  45      17.129  28.121  10.429  1.00  0.67           O  
ATOM    697  H   ASP A  45      19.827  25.451  12.087  1.00  0.67           H  
ATOM    698  HA  ASP A  45      20.736  27.481  11.839  1.00  0.67           H  
ATOM    699 1HB  ASP A  45      17.977  28.447  12.707  1.00  0.67           H  
ATOM    700 2HB  ASP A  45      19.214  29.473  12.016  1.00  0.67           H  
ATOM    701  N   MET A  46      21.253  27.396  14.632  1.00  0.64           N  
ATOM    702  CA  MET A  46      21.890  27.923  15.836  1.00  0.64           C  
ATOM    703  C   MET A  46      23.288  28.484  15.549  1.00  0.64           C  
ATOM    704  O   MET A  46      24.012  28.012  14.666  1.00  0.64           O  
ATOM    705  CB  MET A  46      21.996  26.845  16.882  1.00  0.64           C  
ATOM    706  CG  MET A  46      20.721  26.288  17.455  1.00  0.64           C  
ATOM    707  SD  MET A  46      19.840  27.454  18.468  1.00  0.64           S  
ATOM    708  CE  MET A  46      18.526  27.855  17.385  1.00  0.64           C  
ATOM    709  H   MET A  46      21.419  26.424  14.374  1.00  0.64           H  
ATOM    710  HA  MET A  46      21.276  28.736  16.222  1.00  0.64           H  
ATOM    711 1HB  MET A  46      22.488  26.019  16.406  1.00  0.64           H  
ATOM    712 2HB  MET A  46      22.629  27.187  17.703  1.00  0.64           H  
ATOM    713 1HG  MET A  46      20.066  25.972  16.638  1.00  0.64           H  
ATOM    714 2HG  MET A  46      20.943  25.428  18.053  1.00  0.64           H  
ATOM    715 1HE  MET A  46      17.862  28.564  17.873  1.00  0.64           H  
ATOM    716 2HE  MET A  46      18.921  28.290  16.465  1.00  0.64           H  
ATOM    717 3HE  MET A  46      17.972  26.946  17.141  1.00  0.64           H  
ATOM    718  N   ASN A  47      23.716  29.449  16.349  1.00  0.61           N  
ATOM    719  CA  ASN A  47      25.032  30.045  16.133  1.00  0.61           C  
ATOM    720  C   ASN A  47      26.205  29.314  16.777  1.00  0.61           C  
ATOM    721  O   ASN A  47      26.645  29.647  17.881  1.00  0.61           O  
ATOM    722  CB  ASN A  47      25.065  31.462  16.614  1.00  0.61           C  
ATOM    723  CG  ASN A  47      24.224  32.417  15.845  1.00  0.61           C  
ATOM    724  OD1 ASN A  47      23.959  32.283  14.642  1.00  0.61           O  
ATOM    725  ND2 ASN A  47      23.818  33.434  16.547  1.00  0.61           N  
ATOM    726  H   ASN A  47      23.114  29.803  17.079  1.00  0.61           H  
ATOM    727  HA  ASN A  47      25.220  30.051  15.058  1.00  0.61           H  
ATOM    728 1HB  ASN A  47      24.701  31.448  17.628  1.00  0.61           H  
ATOM    729 2HB  ASN A  47      26.095  31.822  16.639  1.00  0.61           H  
ATOM    730 1HD2 ASN A  47      23.257  34.149  16.133  1.00  0.61           H  
ATOM    731 2HD2 ASN A  47      24.116  33.491  17.523  1.00  0.61           H  
ATOM    732  N   LEU A  48      26.722  28.342  16.056  1.00  0.59           N  
ATOM    733  CA  LEU A  48      27.915  27.603  16.478  1.00  0.59           C  
ATOM    734  C   LEU A  48      29.128  28.554  16.520  1.00  0.59           C  
ATOM    735  O   LEU A  48      29.412  29.216  15.519  1.00  0.59           O  
ATOM    736  CB  LEU A  48      28.200  26.490  15.457  1.00  0.59           C  
ATOM    737  CG  LEU A  48      29.411  25.566  15.716  1.00  0.59           C  
ATOM    738  CD1 LEU A  48      29.157  24.715  16.907  1.00  0.59           C  
ATOM    739  CD2 LEU A  48      29.653  24.717  14.478  1.00  0.59           C  
ATOM    740  H   LEU A  48      26.228  28.116  15.193  1.00  0.59           H  
ATOM    741  HA  LEU A  48      27.750  27.181  17.468  1.00  0.59           H  
ATOM    742 1HB  LEU A  48      27.316  25.855  15.394  1.00  0.59           H  
ATOM    743 2HB  LEU A  48      28.353  26.956  14.489  1.00  0.59           H  
ATOM    744  HG  LEU A  48      30.295  26.170  15.924  1.00  0.59           H  
ATOM    745 1HD1 LEU A  48      30.005  24.075  17.075  1.00  0.59           H  
ATOM    746 2HD1 LEU A  48      28.990  25.335  17.786  1.00  0.59           H  
ATOM    747 3HD1 LEU A  48      28.303  24.114  16.718  1.00  0.59           H  
ATOM    748 1HD2 LEU A  48      30.496  24.066  14.622  1.00  0.59           H  
ATOM    749 2HD2 LEU A  48      28.774  24.120  14.286  1.00  0.59           H  
ATOM    750 3HD2 LEU A  48      29.851  25.366  13.628  1.00  0.59           H  
ATOM    751  N   VAL A  49      29.849  28.608  17.645  1.00  0.58           N  
ATOM    752  CA  VAL A  49      31.047  29.453  17.747  1.00  0.58           C  
ATOM    753  C   VAL A  49      32.305  28.613  17.945  1.00  0.58           C  
ATOM    754  O   VAL A  49      33.417  29.078  17.664  1.00  0.58           O  
ATOM    755  CB  VAL A  49      30.937  30.488  18.891  1.00  0.58           C  
ATOM    756  CG1 VAL A  49      29.767  31.399  18.625  1.00  0.58           C  
ATOM    757  CG2 VAL A  49      30.804  29.809  20.259  1.00  0.58           C  
ATOM    758  H   VAL A  49      29.541  28.060  18.432  1.00  0.58           H  
ATOM    759  HA  VAL A  49      31.154  30.006  16.814  1.00  0.58           H  
ATOM    760  HB  VAL A  49      31.835  31.103  18.889  1.00  0.58           H  
ATOM    761 1HG1 VAL A  49      29.712  32.137  19.399  1.00  0.58           H  
ATOM    762 2HG1 VAL A  49      29.894  31.888  17.662  1.00  0.58           H  
ATOM    763 3HG1 VAL A  49      28.851  30.816  18.613  1.00  0.58           H  
ATOM    764 1HG2 VAL A  49      30.747  30.565  21.041  1.00  0.58           H  
ATOM    765 2HG2 VAL A  49      29.914  29.216  20.273  1.00  0.58           H  
ATOM    766 3HG2 VAL A  49      31.660  29.178  20.437  1.00  0.58           H  
ATOM    767  N   GLY A  50      32.120  27.361  18.352  1.00  0.59           N  
ATOM    768  CA  GLY A  50      33.246  26.457  18.549  1.00  0.59           C  
ATOM    769  C   GLY A  50      32.800  25.024  18.398  1.00  0.59           C  
ATOM    770  O   GLY A  50      31.662  24.686  18.734  1.00  0.59           O  
ATOM    771  H   GLY A  50      31.174  27.061  18.580  1.00  0.59           H  
ATOM    772 1HA  GLY A  50      34.015  26.682  17.821  1.00  0.59           H  
ATOM    773 2HA  GLY A  50      33.677  26.597  19.531  1.00  0.59           H  
ATOM    774  N   VAL A  51      33.692  24.186  17.891  1.00  0.61           N  
ATOM    775  CA  VAL A  51      33.323  22.818  17.579  1.00  0.61           C  
ATOM    776  C   VAL A  51      34.459  21.804  17.662  1.00  0.61           C  
ATOM    777  O   VAL A  51      35.608  22.107  17.330  1.00  0.61           O  
ATOM    778  CB  VAL A  51      32.790  22.827  16.143  1.00  0.61           C  
ATOM    779  CG1 VAL A  51      33.960  23.139  15.205  1.00  0.61           C  
ATOM    780  CG2 VAL A  51      32.089  21.548  15.775  1.00  0.61           C  
ATOM    781  H   VAL A  51      34.620  24.540  17.667  1.00  0.61           H  
ATOM    782  HA  VAL A  51      32.536  22.521  18.263  1.00  0.61           H  
ATOM    783  HB  VAL A  51      32.096  23.637  16.058  1.00  0.61           H  
ATOM    784 1HG1 VAL A  51      33.624  23.204  14.204  1.00  0.61           H  
ATOM    785 2HG1 VAL A  51      34.418  24.088  15.492  1.00  0.61           H  
ATOM    786 3HG1 VAL A  51      34.701  22.340  15.278  1.00  0.61           H  
ATOM    787 1HG2 VAL A  51      31.709  21.621  14.762  1.00  0.61           H  
ATOM    788 2HG2 VAL A  51      32.764  20.710  15.827  1.00  0.61           H  
ATOM    789 3HG2 VAL A  51      31.260  21.383  16.459  1.00  0.61           H  
ATOM    790  N   THR A  52      34.110  20.577  17.991  1.00  0.64           N  
ATOM    791  CA  THR A  52      35.063  19.478  17.948  1.00  0.64           C  
ATOM    792  C   THR A  52      35.749  19.296  16.592  1.00  0.64           C  
ATOM    793  O   THR A  52      35.148  19.410  15.512  1.00  0.64           O  
ATOM    794  CB  THR A  52      34.409  18.149  18.341  1.00  0.64           C  
ATOM    795  OG1 THR A  52      35.388  17.095  18.263  1.00  0.64           O  
ATOM    796  CG2 THR A  52      33.244  17.825  17.447  1.00  0.64           C  
ATOM    797  H   THR A  52      33.151  20.420  18.312  1.00  0.64           H  
ATOM    798  HA  THR A  52      35.840  19.683  18.675  1.00  0.64           H  
ATOM    799  HB  THR A  52      34.063  18.225  19.365  1.00  0.64           H  
ATOM    800  HG1 THR A  52      35.091  16.373  18.834  1.00  0.64           H  
ATOM    801 1HG2 THR A  52      32.803  16.886  17.761  1.00  0.64           H  
ATOM    802 2HG2 THR A  52      32.493  18.618  17.518  1.00  0.64           H  
ATOM    803 3HG2 THR A  52      33.578  17.741  16.423  1.00  0.64           H  
ATOM    804  N   SER A  53      37.023  18.917  16.670  1.00  0.68           N  
ATOM    805  CA  SER A  53      37.840  18.644  15.494  1.00  0.68           C  
ATOM    806  C   SER A  53      37.269  17.484  14.676  1.00  0.68           C  
ATOM    807  O   SER A  53      37.528  17.368  13.475  1.00  0.68           O  
ATOM    808  CB  SER A  53      39.260  18.323  15.921  1.00  0.68           C  
ATOM    809  OG  SER A  53      39.317  17.112  16.614  1.00  0.68           O  
ATOM    810  H   SER A  53      37.434  18.832  17.591  1.00  0.68           H  
ATOM    811  HA  SER A  53      37.851  19.536  14.867  1.00  0.68           H  
ATOM    812 1HB  SER A  53      39.905  18.281  15.044  1.00  0.68           H  
ATOM    813 2HB  SER A  53      39.622  19.114  16.560  1.00  0.68           H  
ATOM    814  HG  SER A  53      38.889  16.466  16.046  1.00  0.68           H  
ATOM    815  N   TYR A  54      36.432  16.657  15.305  1.00  0.73           N  
ATOM    816  CA  TYR A  54      35.845  15.536  14.592  1.00  0.73           C  
ATOM    817  C   TYR A  54      34.853  16.012  13.532  1.00  0.73           C  
ATOM    818  O   TYR A  54      34.619  15.321  12.542  1.00  0.73           O  
ATOM    819  CB  TYR A  54      35.202  14.563  15.575  1.00  0.73           C  
ATOM    820  CG  TYR A  54      36.196  13.685  16.279  1.00  0.73           C  
ATOM    821  CD1 TYR A  54      36.490  13.871  17.620  1.00  0.73           C  
ATOM    822  CD2 TYR A  54      36.821  12.674  15.567  1.00  0.73           C  
ATOM    823  CE1 TYR A  54      37.409  13.050  18.247  1.00  0.73           C  
ATOM    824  CE2 TYR A  54      37.739  11.853  16.191  1.00  0.73           C  
ATOM    825  CZ  TYR A  54      38.034  12.039  17.526  1.00  0.73           C  
ATOM    826  OH  TYR A  54      38.951  11.221  18.148  1.00  0.73           O  
ATOM    827  H   TYR A  54      36.206  16.806  16.295  1.00  0.73           H  
ATOM    828  HA  TYR A  54      36.643  15.007  14.073  1.00  0.73           H  
ATOM    829 1HB  TYR A  54      34.651  15.130  16.327  1.00  0.73           H  
ATOM    830 2HB  TYR A  54      34.496  13.936  15.068  1.00  0.73           H  
ATOM    831  HD1 TYR A  54      36.001  14.658  18.181  1.00  0.73           H  
ATOM    832  HD2 TYR A  54      36.588  12.529  14.511  1.00  0.73           H  
ATOM    833  HE1 TYR A  54      37.640  13.198  19.302  1.00  0.73           H  
ATOM    834  HE2 TYR A  54      38.230  11.058  15.630  1.00  0.73           H  
ATOM    835  HH  TYR A  54      39.041  11.484  19.067  1.00  0.73           H  
ATOM    836  N   ASP A  55      34.284  17.201  13.706  1.00  0.77           N  
ATOM    837  CA  ASP A  55      33.360  17.704  12.709  1.00  0.77           C  
ATOM    838  C   ASP A  55      34.125  18.294  11.566  1.00  0.77           C  
ATOM    839  O   ASP A  55      33.791  18.084  10.404  1.00  0.77           O  
ATOM    840  CB  ASP A  55      32.449  18.733  13.306  1.00  0.77           C  
ATOM    841  CG  ASP A  55      31.593  18.107  14.214  1.00  0.77           C  
ATOM    842  OD1 ASP A  55      31.261  16.992  13.949  1.00  0.77           O  
ATOM    843  OD2 ASP A  55      31.249  18.683  15.195  1.00  0.77           O  
ATOM    844  H   ASP A  55      34.523  17.783  14.507  1.00  0.77           H  
ATOM    845  HA  ASP A  55      32.758  16.878  12.333  1.00  0.77           H  
ATOM    846 1HB  ASP A  55      33.040  19.496  13.809  1.00  0.77           H  
ATOM    847 2HB  ASP A  55      31.865  19.212  12.523  1.00  0.77           H  
ATOM    848  N   LYS A  56      35.227  18.954  11.888  1.00  0.80           N  
ATOM    849  CA  LYS A  56      36.039  19.552  10.835  1.00  0.80           C  
ATOM    850  C   LYS A  56      36.551  18.477   9.864  1.00  0.80           C  
ATOM    851  O   LYS A  56      36.713  18.731   8.672  1.00  0.80           O  
ATOM    852  CB  LYS A  56      37.185  20.354  11.424  1.00  0.80           C  
ATOM    853  CG  LYS A  56      36.753  21.663  12.076  1.00  0.80           C  
ATOM    854  CD  LYS A  56      37.924  22.356  12.720  1.00  0.80           C  
ATOM    855  CE  LYS A  56      38.933  22.797  11.662  1.00  0.80           C  
ATOM    856  NZ  LYS A  56      40.052  23.549  12.247  1.00  0.80           N  
ATOM    857  H   LYS A  56      35.454  19.072  12.881  1.00  0.80           H  
ATOM    858  HA  LYS A  56      35.413  20.233  10.263  1.00  0.80           H  
ATOM    859 1HB  LYS A  56      37.697  19.752  12.176  1.00  0.80           H  
ATOM    860 2HB  LYS A  56      37.908  20.582  10.642  1.00  0.80           H  
ATOM    861 1HG  LYS A  56      36.326  22.323  11.323  1.00  0.80           H  
ATOM    862 2HG  LYS A  56      35.993  21.459  12.837  1.00  0.80           H  
ATOM    863 1HD  LYS A  56      37.571  23.230  13.275  1.00  0.80           H  
ATOM    864 2HD  LYS A  56      38.413  21.678  13.416  1.00  0.80           H  
ATOM    865 1HE  LYS A  56      39.329  21.911  11.169  1.00  0.80           H  
ATOM    866 2HE  LYS A  56      38.433  23.423  10.922  1.00  0.80           H  
ATOM    867 1HZ  LYS A  56      40.706  23.810  11.528  1.00  0.80           H  
ATOM    868 2HZ  LYS A  56      39.700  24.379  12.699  1.00  0.80           H  
ATOM    869 3HZ  LYS A  56      40.521  22.944  12.942  1.00  0.80           H  
ATOM    870  N   LYS A  57      36.792  17.270  10.381  1.00  0.83           N  
ATOM    871  CA  LYS A  57      37.252  16.139   9.573  1.00  0.83           C  
ATOM    872  C   LYS A  57      36.174  15.507   8.658  1.00  0.83           C  
ATOM    873  O   LYS A  57      36.511  14.745   7.751  1.00  0.83           O  
ATOM    874  CB  LYS A  57      37.844  15.057  10.481  1.00  0.83           C  
ATOM    875  CG  LYS A  57      39.162  15.464  11.145  1.00  0.83           C  
ATOM    876  CD  LYS A  57      39.719  14.368  12.049  1.00  0.83           C  
ATOM    877  CE  LYS A  57      41.051  14.799  12.666  1.00  0.83           C  
ATOM    878  NZ  LYS A  57      41.637  13.744  13.545  1.00  0.83           N  
ATOM    879  H   LYS A  57      36.691  17.147  11.391  1.00  0.83           H  
ATOM    880  HA  LYS A  57      38.049  16.503   8.926  1.00  0.83           H  
ATOM    881 1HB  LYS A  57      37.127  14.825  11.274  1.00  0.83           H  
ATOM    882 2HB  LYS A  57      38.010  14.146   9.908  1.00  0.83           H  
ATOM    883 1HG  LYS A  57      39.896  15.691  10.372  1.00  0.83           H  
ATOM    884 2HG  LYS A  57      39.004  16.362  11.735  1.00  0.83           H  
ATOM    885 1HD  LYS A  57      39.004  14.166  12.851  1.00  0.83           H  
ATOM    886 2HD  LYS A  57      39.866  13.455  11.473  1.00  0.83           H  
ATOM    887 1HE  LYS A  57      41.755  15.021  11.865  1.00  0.83           H  
ATOM    888 2HE  LYS A  57      40.891  15.703  13.257  1.00  0.83           H  
ATOM    889 1HZ  LYS A  57      42.513  14.074  13.926  1.00  0.83           H  
ATOM    890 2HZ  LYS A  57      41.000  13.538  14.302  1.00  0.83           H  
ATOM    891 3HZ  LYS A  57      41.800  12.907  13.003  1.00  0.83           H  
ATOM    892  N   ASN A  58      34.889  15.771   8.924  1.00  0.84           N  
ATOM    893  CA  ASN A  58      33.765  15.192   8.170  1.00  0.84           C  
ATOM    894  C   ASN A  58      33.327  16.056   7.002  1.00  0.84           C  
ATOM    895  O   ASN A  58      32.563  16.990   7.227  1.00  0.84           O  
ATOM    896  CB  ASN A  58      32.564  14.977   9.063  1.00  0.84           C  
ATOM    897  CG  ASN A  58      31.298  14.416   8.331  1.00  0.84           C  
ATOM    898  OD1 ASN A  58      31.131  14.449   7.096  1.00  0.84           O  
ATOM    899  ND2 ASN A  58      30.386  13.953   9.136  1.00  0.84           N  
ATOM    900  H   ASN A  58      34.667  16.443   9.657  1.00  0.84           H  
ATOM    901  HA  ASN A  58      34.071  14.214   7.828  1.00  0.84           H  
ATOM    902 1HB  ASN A  58      32.850  14.260   9.830  1.00  0.84           H  
ATOM    903 2HB  ASN A  58      32.307  15.910   9.567  1.00  0.84           H  
ATOM    904 1HD2 ASN A  58      29.484  13.611   8.815  1.00  0.84           H  
ATOM    905 2HD2 ASN A  58      30.563  13.965  10.112  1.00  0.84           H  
ATOM    906  N   PRO A  59      33.585  15.689   5.731  1.00  0.85           N  
ATOM    907  CA  PRO A  59      33.353  16.511   4.544  1.00  0.85           C  
ATOM    908  C   PRO A  59      31.992  17.226   4.516  1.00  0.85           C  
ATOM    909  O   PRO A  59      31.876  18.312   3.945  1.00  0.85           O  
ATOM    910  CB  PRO A  59      33.417  15.452   3.427  1.00  0.85           C  
ATOM    911  CG  PRO A  59      34.367  14.406   3.952  1.00  0.85           C  
ATOM    912  CD  PRO A  59      34.081  14.322   5.425  1.00  0.85           C  
ATOM    913  HA  PRO A  59      34.174  17.233   4.443  1.00  0.85           H  
ATOM    914 1HB  PRO A  59      32.409  15.057   3.228  1.00  0.85           H  
ATOM    915 2HB  PRO A  59      33.769  15.916   2.493  1.00  0.85           H  
ATOM    916 1HG  PRO A  59      34.197  13.448   3.438  1.00  0.85           H  
ATOM    917 2HG  PRO A  59      35.406  14.698   3.743  1.00  0.85           H  
ATOM    918 1HD  PRO A  59      33.309  13.561   5.643  1.00  0.85           H  
ATOM    919 2HD  PRO A  59      35.034  14.116   5.919  1.00  0.85           H  
ATOM    920  N   ILE A  60      30.979  16.619   5.124  1.00  0.86           N  
ATOM    921  CA  ILE A  60      29.621  17.148   5.175  1.00  0.86           C  
ATOM    922  C   ILE A  60      29.462  18.327   6.114  1.00  0.86           C  
ATOM    923  O   ILE A  60      28.757  19.290   5.811  1.00  0.86           O  
ATOM    924  CB  ILE A  60      28.673  16.046   5.603  1.00  0.86           C  
ATOM    925  CG1 ILE A  60      28.660  15.031   4.532  1.00  0.86           C  
ATOM    926  CG2 ILE A  60      27.289  16.598   5.936  1.00  0.86           C  
ATOM    927  CD1 ILE A  60      28.035  13.852   4.955  1.00  0.86           C  
ATOM    928  H   ILE A  60      31.152  15.747   5.622  1.00  0.86           H  
ATOM    929  HA  ILE A  60      29.347  17.473   4.172  1.00  0.86           H  
ATOM    930  HB  ILE A  60      29.053  15.569   6.491  1.00  0.86           H  
ATOM    931 1HG1 ILE A  60      28.131  15.422   3.663  1.00  0.86           H  
ATOM    932 2HG1 ILE A  60      29.685  14.795   4.242  1.00  0.86           H  
ATOM    933 1HG2 ILE A  60      26.642  15.784   6.248  1.00  0.86           H  
ATOM    934 2HG2 ILE A  60      27.368  17.320   6.748  1.00  0.86           H  
ATOM    935 3HG2 ILE A  60      26.874  17.086   5.065  1.00  0.86           H  
ATOM    936 1HD1 ILE A  60      28.043  13.129   4.146  1.00  0.86           H  
ATOM    937 2HD1 ILE A  60      28.574  13.462   5.820  1.00  0.86           H  
ATOM    938 3HD1 ILE A  60      27.043  14.090   5.230  1.00  0.86           H  
ATOM    939  N   LEU A  61      30.063  18.211   7.289  1.00  0.85           N  
ATOM    940  CA  LEU A  61      29.960  19.245   8.300  1.00  0.85           C  
ATOM    941  C   LEU A  61      31.108  20.212   8.147  1.00  0.85           C  
ATOM    942  O   LEU A  61      30.962  21.394   8.456  1.00  0.85           O  
ATOM    943  CB  LEU A  61      29.994  18.656   9.712  1.00  0.85           C  
ATOM    944  CG  LEU A  61      28.862  17.688  10.102  1.00  0.85           C  
ATOM    945  CD1 LEU A  61      29.126  17.141  11.505  1.00  0.85           C  
ATOM    946  CD2 LEU A  61      27.545  18.417  10.063  1.00  0.85           C  
ATOM    947  H   LEU A  61      30.667  17.411   7.453  1.00  0.85           H  
ATOM    948  HA  LEU A  61      29.022  19.783   8.162  1.00  0.85           H  
ATOM    949 1HB  LEU A  61      30.944  18.118   9.831  1.00  0.85           H  
ATOM    950 2HB  LEU A  61      29.987  19.477  10.427  1.00  0.85           H  
ATOM    951  HG  LEU A  61      28.838  16.845   9.403  1.00  0.85           H  
ATOM    952 1HD1 LEU A  61      28.331  16.446  11.791  1.00  0.85           H  
ATOM    953 2HD1 LEU A  61      30.085  16.616  11.520  1.00  0.85           H  
ATOM    954 3HD1 LEU A  61      29.159  17.960  12.219  1.00  0.85           H  
ATOM    955 1HD2 LEU A  61      26.744  17.728  10.341  1.00  0.85           H  
ATOM    956 2HD2 LEU A  61      27.566  19.253  10.764  1.00  0.85           H  
ATOM    957 3HD2 LEU A  61      27.377  18.791   9.053  1.00  0.85           H  
ATOM    958  N   ALA A  62      32.211  19.727   7.578  1.00  0.83           N  
ATOM    959  CA  ALA A  62      33.462  20.456   7.416  1.00  0.83           C  
ATOM    960  C   ALA A  62      33.252  21.761   6.667  1.00  0.83           C  
ATOM    961  O   ALA A  62      33.924  22.756   6.930  1.00  0.83           O  
ATOM    962  CB  ALA A  62      34.463  19.594   6.675  1.00  0.83           C  
ATOM    963  H   ALA A  62      32.216  18.750   7.308  1.00  0.83           H  
ATOM    964  HA  ALA A  62      33.865  20.669   8.401  1.00  0.83           H  
ATOM    965 1HB  ALA A  62      35.407  20.126   6.583  1.00  0.83           H  
ATOM    966 2HB  ALA A  62      34.621  18.672   7.230  1.00  0.83           H  
ATOM    967 3HB  ALA A  62      34.075  19.364   5.689  1.00  0.83           H  
ATOM    968  N   LYS A  63      32.292  21.771   5.746  1.00  0.81           N  
ATOM    969  CA  LYS A  63      32.002  22.940   4.929  1.00  0.81           C  
ATOM    970  C   LYS A  63      31.090  23.949   5.640  1.00  0.81           C  
ATOM    971  O   LYS A  63      30.845  25.037   5.118  1.00  0.81           O  
ATOM    972  CB  LYS A  63      31.345  22.497   3.627  1.00  0.81           C  
ATOM    973  CG  LYS A  63      32.248  21.658   2.733  1.00  0.81           C  
ATOM    974  CD  LYS A  63      31.529  21.218   1.466  1.00  0.81           C  
ATOM    975  CE  LYS A  63      32.432  20.364   0.589  1.00  0.81           C  
ATOM    976  NZ  LYS A  63      31.732  19.897  -0.641  1.00  0.81           N  
ATOM    977  H   LYS A  63      31.762  20.922   5.590  1.00  0.81           H  
ATOM    978  HA  LYS A  63      32.942  23.441   4.701  1.00  0.81           H  
ATOM    979 1HB  LYS A  63      30.457  21.902   3.857  1.00  0.81           H  
ATOM    980 2HB  LYS A  63      31.021  23.371   3.064  1.00  0.81           H  
ATOM    981 1HG  LYS A  63      33.133  22.232   2.463  1.00  0.81           H  
ATOM    982 2HG  LYS A  63      32.565  20.769   3.282  1.00  0.81           H  
ATOM    983 1HD  LYS A  63      30.648  20.632   1.741  1.00  0.81           H  
ATOM    984 2HD  LYS A  63      31.205  22.091   0.903  1.00  0.81           H  
ATOM    985 1HE  LYS A  63      33.305  20.946   0.300  1.00  0.81           H  
ATOM    986 2HE  LYS A  63      32.761  19.493   1.161  1.00  0.81           H  
ATOM    987 1HZ  LYS A  63      32.360  19.332  -1.193  1.00  0.81           H  
ATOM    988 2HZ  LYS A  63      30.927  19.345  -0.375  1.00  0.81           H  
ATOM    989 3HZ  LYS A  63      31.430  20.694  -1.183  1.00  0.81           H  
ATOM    990  N   THR A  64      30.571  23.579   6.815  1.00  0.77           N  
ATOM    991  CA  THR A  64      29.666  24.438   7.566  1.00  0.77           C  
ATOM    992  C   THR A  64      30.291  24.864   8.899  1.00  0.77           C  
ATOM    993  O   THR A  64      29.896  25.887   9.472  1.00  0.77           O  
ATOM    994  CB  THR A  64      28.343  23.702   7.882  1.00  0.77           C  
ATOM    995  OG1 THR A  64      28.596  22.608   8.760  1.00  0.77           O  
ATOM    996  CG2 THR A  64      27.743  23.142   6.606  1.00  0.77           C  
ATOM    997  H   THR A  64      30.806  22.679   7.206  1.00  0.77           H  
ATOM    998  HA  THR A  64      29.454  25.330   6.981  1.00  0.77           H  
ATOM    999  HB  THR A  64      27.641  24.388   8.341  1.00  0.77           H  
ATOM   1000  HG1 THR A  64      29.402  22.145   8.470  1.00  0.77           H  
ATOM   1001 1HG2 THR A  64      26.815  22.621   6.838  1.00  0.77           H  
ATOM   1002 2HG2 THR A  64      27.542  23.955   5.909  1.00  0.77           H  
ATOM   1003 3HG2 THR A  64      28.447  22.438   6.152  1.00  0.77           H  
ATOM   1004  N   VAL A  65      31.296  24.112   9.367  1.00  0.74           N  
ATOM   1005  CA  VAL A  65      31.926  24.376  10.661  1.00  0.74           C  
ATOM   1006  C   VAL A  65      33.286  25.036  10.487  1.00  0.74           C  
ATOM   1007  O   VAL A  65      33.965  25.337  11.463  1.00  0.74           O  
ATOM   1008  CB  VAL A  65      32.154  23.084  11.461  1.00  0.74           C  
ATOM   1009  CG1 VAL A  65      30.874  22.356  11.691  1.00  0.74           C  
ATOM   1010  CG2 VAL A  65      33.165  22.224  10.790  1.00  0.74           C  
ATOM   1011  H   VAL A  65      31.561  23.277   8.850  1.00  0.74           H  
ATOM   1012  HA  VAL A  65      31.281  25.039  11.236  1.00  0.74           H  
ATOM   1013  HB  VAL A  65      32.515  23.356  12.416  1.00  0.74           H  
ATOM   1014 1HG1 VAL A  65      31.090  21.479  12.284  1.00  0.74           H  
ATOM   1015 2HG1 VAL A  65      30.176  22.997  12.214  1.00  0.74           H  
ATOM   1016 3HG1 VAL A  65      30.440  22.054  10.748  1.00  0.74           H  
ATOM   1017 1HG2 VAL A  65      33.339  21.330  11.385  1.00  0.74           H  
ATOM   1018 2HG2 VAL A  65      32.800  21.958   9.839  1.00  0.74           H  
ATOM   1019 3HG2 VAL A  65      34.094  22.771  10.676  1.00  0.74           H  
ATOM   1020  N   LYS A  66      33.659  25.282   9.238  1.00  0.69           N  
ATOM   1021  CA  LYS A  66      34.940  25.872   8.854  1.00  0.69           C  
ATOM   1022  C   LYS A  66      35.276  27.156   9.609  1.00  0.69           C  
ATOM   1023  O   LYS A  66      36.436  27.410   9.927  1.00  0.69           O  
ATOM   1024  CB  LYS A  66      34.937  26.159   7.350  1.00  0.69           C  
ATOM   1025  CG  LYS A  66      36.233  26.753   6.807  1.00  0.69           C  
ATOM   1026  CD  LYS A  66      36.163  26.942   5.290  1.00  0.69           C  
ATOM   1027  CE  LYS A  66      37.436  27.578   4.742  1.00  0.69           C  
ATOM   1028  NZ  LYS A  66      37.372  27.762   3.265  1.00  0.69           N  
ATOM   1029  H   LYS A  66      33.022  25.010   8.502  1.00  0.69           H  
ATOM   1030  HA  LYS A  66      35.723  25.144   9.070  1.00  0.69           H  
ATOM   1031 1HB  LYS A  66      34.741  25.233   6.805  1.00  0.69           H  
ATOM   1032 2HB  LYS A  66      34.127  26.850   7.114  1.00  0.69           H  
ATOM   1033 1HG  LYS A  66      36.413  27.720   7.282  1.00  0.69           H  
ATOM   1034 2HG  LYS A  66      37.063  26.089   7.046  1.00  0.69           H  
ATOM   1035 1HD  LYS A  66      36.014  25.972   4.811  1.00  0.69           H  
ATOM   1036 2HD  LYS A  66      35.315  27.581   5.045  1.00  0.69           H  
ATOM   1037 1HE  LYS A  66      37.580  28.549   5.213  1.00  0.69           H  
ATOM   1038 2HE  LYS A  66      38.287  26.940   4.982  1.00  0.69           H  
ATOM   1039 1HZ  LYS A  66      38.230  28.185   2.940  1.00  0.69           H  
ATOM   1040 2HZ  LYS A  66      37.250  26.863   2.818  1.00  0.69           H  
ATOM   1041 3HZ  LYS A  66      36.593  28.361   3.033  1.00  0.69           H  
ATOM   1042  N   LYS A  67      34.266  27.982   9.862  1.00  0.65           N  
ATOM   1043  CA  LYS A  67      34.458  29.262  10.527  1.00  0.65           C  
ATOM   1044  C   LYS A  67      34.389  29.188  12.060  1.00  0.65           C  
ATOM   1045  O   LYS A  67      34.573  30.204  12.733  1.00  0.65           O  
ATOM   1046  CB  LYS A  67      33.417  30.255  10.014  1.00  0.65           C  
ATOM   1047  CG  LYS A  67      33.562  30.604   8.534  1.00  0.65           C  
ATOM   1048  CD  LYS A  67      32.490  31.592   8.090  1.00  0.65           C  
ATOM   1049  CE  LYS A  67      32.632  31.944   6.615  1.00  0.65           C  
ATOM   1050  NZ  LYS A  67      31.564  32.880   6.164  1.00  0.65           N  
ATOM   1051  H   LYS A  67      33.336  27.709   9.585  1.00  0.65           H  
ATOM   1052  HA  LYS A  67      35.449  29.632  10.262  1.00  0.65           H  
ATOM   1053 1HB  LYS A  67      32.420  29.842  10.168  1.00  0.65           H  
ATOM   1054 2HB  LYS A  67      33.484  31.179  10.588  1.00  0.65           H  
ATOM   1055 1HG  LYS A  67      34.545  31.042   8.359  1.00  0.65           H  
ATOM   1056 2HG  LYS A  67      33.479  29.696   7.937  1.00  0.65           H  
ATOM   1057 1HD  LYS A  67      31.503  31.157   8.258  1.00  0.65           H  
ATOM   1058 2HD  LYS A  67      32.570  32.505   8.680  1.00  0.65           H  
ATOM   1059 1HE  LYS A  67      33.602  32.410   6.452  1.00  0.65           H  
ATOM   1060 2HE  LYS A  67      32.574  31.031   6.022  1.00  0.65           H  
ATOM   1061 1HZ  LYS A  67      31.691  33.090   5.184  1.00  0.65           H  
ATOM   1062 2HZ  LYS A  67      30.659  32.451   6.302  1.00  0.65           H  
ATOM   1063 3HZ  LYS A  67      31.616  33.735   6.700  1.00  0.65           H  
ATOM   1064  N   ALA A  68      34.058  28.019  12.616  1.00  0.63           N  
ATOM   1065  CA  ALA A  68      33.937  27.872  14.068  1.00  0.63           C  
ATOM   1066  C   ALA A  68      35.310  27.590  14.672  1.00  0.63           C  
ATOM   1067  O   ALA A  68      36.165  26.978  14.030  1.00  0.63           O  
ATOM   1068  CB  ALA A  68      32.952  26.770  14.404  1.00  0.63           C  
ATOM   1069  H   ALA A  68      33.941  27.189  12.038  1.00  0.63           H  
ATOM   1070  HA  ALA A  68      33.572  28.811  14.486  1.00  0.63           H  
ATOM   1071 1HB  ALA A  68      32.862  26.678  15.482  1.00  0.63           H  
ATOM   1072 2HB  ALA A  68      31.980  27.008  13.976  1.00  0.63           H  
ATOM   1073 3HB  ALA A  68      33.308  25.831  13.990  1.00  0.63           H  
ATOM   1074  N   LYS A  69      35.544  28.030  15.904  1.00  0.62           N  
ATOM   1075  CA  LYS A  69      36.815  27.727  16.554  1.00  0.62           C  
ATOM   1076  C   LYS A  69      36.964  26.232  16.798  1.00  0.62           C  
ATOM   1077  O   LYS A  69      36.019  25.579  17.230  1.00  0.62           O  
ATOM   1078  CB  LYS A  69      36.957  28.480  17.870  1.00  0.62           C  
ATOM   1079  CG  LYS A  69      38.318  28.272  18.556  1.00  0.62           C  
ATOM   1080  CD  LYS A  69      38.467  29.070  19.836  1.00  0.62           C  
ATOM   1081  CE  LYS A  69      39.804  28.789  20.486  1.00  0.62           C  
ATOM   1082  NZ  LYS A  69      40.941  29.289  19.661  1.00  0.62           N  
ATOM   1083  H   LYS A  69      34.826  28.539  16.423  1.00  0.62           H  
ATOM   1084  HA  LYS A  69      37.622  28.039  15.891  1.00  0.62           H  
ATOM   1085 1HB  LYS A  69      36.815  29.545  17.698  1.00  0.62           H  
ATOM   1086 2HB  LYS A  69      36.181  28.151  18.544  1.00  0.62           H  
ATOM   1087 1HG  LYS A  69      38.431  27.220  18.813  1.00  0.62           H  
ATOM   1088 2HG  LYS A  69      39.117  28.544  17.869  1.00  0.62           H  
ATOM   1089 1HD  LYS A  69      38.370  30.136  19.635  1.00  0.62           H  
ATOM   1090 2HD  LYS A  69      37.693  28.773  20.530  1.00  0.62           H  
ATOM   1091 1HE  LYS A  69      39.833  29.265  21.466  1.00  0.62           H  
ATOM   1092 2HE  LYS A  69      39.915  27.710  20.610  1.00  0.62           H  
ATOM   1093 1HZ  LYS A  69      41.812  29.074  20.125  1.00  0.62           H  
ATOM   1094 2HZ  LYS A  69      40.921  28.836  18.757  1.00  0.62           H  
ATOM   1095 3HZ  LYS A  69      40.862  30.289  19.539  1.00  0.62           H  
ATOM   1096  N   GLN A  70      38.134  25.667  16.538  1.00  0.62           N  
ATOM   1097  CA  GLN A  70      38.298  24.250  16.855  1.00  0.62           C  
ATOM   1098  C   GLN A  70      38.463  24.100  18.364  1.00  0.62           C  
ATOM   1099  O   GLN A  70      39.340  24.737  18.954  1.00  0.62           O  
ATOM   1100  CB  GLN A  70      39.515  23.675  16.138  1.00  0.62           C  
ATOM   1101  CG  GLN A  70      39.723  22.185  16.325  1.00  0.62           C  
ATOM   1102  CD  GLN A  70      40.935  21.646  15.531  1.00  0.62           C  
ATOM   1103  OE1 GLN A  70      41.130  21.926  14.326  1.00  0.62           O  
ATOM   1104  NE2 GLN A  70      41.771  20.870  16.216  1.00  0.62           N  
ATOM   1105  H   GLN A  70      38.894  26.207  16.152  1.00  0.62           H  
ATOM   1106  HA  GLN A  70      37.405  23.705  16.546  1.00  0.62           H  
ATOM   1107 1HB  GLN A  70      39.427  23.873  15.082  1.00  0.62           H  
ATOM   1108 2HB  GLN A  70      40.412  24.181  16.493  1.00  0.62           H  
ATOM   1109 1HG  GLN A  70      39.893  21.987  17.385  1.00  0.62           H  
ATOM   1110 2HG  GLN A  70      38.824  21.664  15.995  1.00  0.62           H  
ATOM   1111 1HE2 GLN A  70      42.583  20.486  15.770  1.00  0.62           H  
ATOM   1112 2HE2 GLN A  70      41.593  20.669  17.181  1.00  0.62           H  
ATOM   1113  N   VAL A  71      37.613  23.287  18.984  1.00  0.63           N  
ATOM   1114  CA  VAL A  71      37.653  23.098  20.434  1.00  0.63           C  
ATOM   1115  C   VAL A  71      37.661  21.623  20.842  1.00  0.63           C  
ATOM   1116  O   VAL A  71      36.759  20.872  20.482  1.00  0.63           O  
ATOM   1117  CB  VAL A  71      36.418  23.765  21.076  1.00  0.63           C  
ATOM   1118  CG1 VAL A  71      36.434  23.578  22.528  1.00  0.63           C  
ATOM   1119  CG2 VAL A  71      36.370  25.240  20.762  1.00  0.63           C  
ATOM   1120  H   VAL A  71      36.911  22.805  18.427  1.00  0.63           H  
ATOM   1121  HA  VAL A  71      38.556  23.571  20.821  1.00  0.63           H  
ATOM   1122  HB  VAL A  71      35.516  23.281  20.688  1.00  0.63           H  
ATOM   1123 1HG1 VAL A  71      35.549  24.031  22.914  1.00  0.63           H  
ATOM   1124 2HG1 VAL A  71      36.435  22.528  22.760  1.00  0.63           H  
ATOM   1125 3HG1 VAL A  71      37.314  24.044  22.960  1.00  0.63           H  
ATOM   1126 1HG2 VAL A  71      35.485  25.650  21.226  1.00  0.63           H  
ATOM   1127 2HG2 VAL A  71      37.258  25.731  21.157  1.00  0.63           H  
ATOM   1128 3HG2 VAL A  71      36.319  25.397  19.696  1.00  0.63           H  
ATOM   1129  N   ALA A  72      38.649  21.194  21.619  1.00  0.64           N  
ATOM   1130  CA  ALA A  72      38.640  19.800  22.068  1.00  0.64           C  
ATOM   1131  C   ALA A  72      37.609  19.658  23.173  1.00  0.64           C  
ATOM   1132  O   ALA A  72      37.362  20.605  23.914  1.00  0.64           O  
ATOM   1133  CB  ALA A  72      40.004  19.340  22.550  1.00  0.64           C  
ATOM   1134  H   ALA A  72      39.388  21.829  21.901  1.00  0.64           H  
ATOM   1135  HA  ALA A  72      38.336  19.172  21.230  1.00  0.64           H  
ATOM   1136 1HB  ALA A  72      39.944  18.297  22.859  1.00  0.64           H  
ATOM   1137 2HB  ALA A  72      40.728  19.437  21.742  1.00  0.64           H  
ATOM   1138 3HB  ALA A  72      40.321  19.933  23.383  1.00  0.64           H  
ATOM   1139  N   ALA A  73      37.087  18.457  23.376  1.00  0.65           N  
ATOM   1140  CA  ALA A  73      36.076  18.225  24.415  1.00  0.65           C  
ATOM   1141  C   ALA A  73      36.528  18.656  25.811  1.00  0.65           C  
ATOM   1142  O   ALA A  73      35.720  19.081  26.636  1.00  0.65           O  
ATOM   1143  CB  ALA A  73      35.718  16.756  24.453  1.00  0.65           C  
ATOM   1144  H   ALA A  73      37.343  17.696  22.762  1.00  0.65           H  
ATOM   1145  HA  ALA A  73      35.194  18.794  24.157  1.00  0.65           H  
ATOM   1146 1HB  ALA A  73      34.939  16.597  25.199  1.00  0.65           H  
ATOM   1147 2HB  ALA A  73      35.348  16.445  23.476  1.00  0.65           H  
ATOM   1148 3HB  ALA A  73      36.596  16.171  24.715  1.00  0.65           H  
ATOM   1149  N   THR A  74      37.820  18.536  26.073  1.00  0.65           N  
ATOM   1150  CA  THR A  74      38.380  18.857  27.373  1.00  0.65           C  
ATOM   1151  C   THR A  74      39.045  20.242  27.412  1.00  0.65           C  
ATOM   1152  O   THR A  74      39.625  20.644  28.427  1.00  0.65           O  
ATOM   1153  CB  THR A  74      39.374  17.755  27.783  1.00  0.65           C  
ATOM   1154  OG1 THR A  74      40.435  17.672  26.817  1.00  0.65           O  
ATOM   1155  CG2 THR A  74      38.644  16.407  27.853  1.00  0.65           C  
ATOM   1156  H   THR A  74      38.432  18.202  25.346  1.00  0.65           H  
ATOM   1157  HA  THR A  74      37.570  18.861  28.104  1.00  0.65           H  
ATOM   1158  HB  THR A  74      39.798  17.992  28.757  1.00  0.65           H  
ATOM   1159  HG1 THR A  74      40.806  18.548  26.681  1.00  0.65           H  
ATOM   1160 1HG2 THR A  74      39.344  15.622  28.151  1.00  0.65           H  
ATOM   1161 2HG2 THR A  74      37.841  16.469  28.588  1.00  0.65           H  
ATOM   1162 3HG2 THR A  74      38.224  16.166  26.881  1.00  0.65           H  
ATOM   1163  N   ASP A  75      38.979  20.996  26.314  1.00  0.64           N  
ATOM   1164  CA  ASP A  75      39.663  22.282  26.287  1.00  0.64           C  
ATOM   1165  C   ASP A  75      38.831  23.397  26.896  1.00  0.64           C  
ATOM   1166  O   ASP A  75      38.295  24.269  26.204  1.00  0.64           O  
ATOM   1167  CB  ASP A  75      40.069  22.624  24.857  1.00  0.64           C  
ATOM   1168  CG  ASP A  75      40.897  23.865  24.733  1.00  0.64           C  
ATOM   1169  OD1 ASP A  75      40.947  24.632  25.673  1.00  0.64           O  
ATOM   1170  OD2 ASP A  75      41.486  24.062  23.698  1.00  0.64           O  
ATOM   1171  H   ASP A  75      38.446  20.693  25.501  1.00  0.64           H  
ATOM   1172  HA  ASP A  75      40.577  22.191  26.874  1.00  0.64           H  
ATOM   1173 1HB  ASP A  75      40.647  21.813  24.458  1.00  0.64           H  
ATOM   1174 2HB  ASP A  75      39.170  22.728  24.242  1.00  0.64           H  
ATOM   1175  N   LEU A  76      38.847  23.420  28.221  1.00  0.63           N  
ATOM   1176  CA  LEU A  76      38.069  24.357  29.012  1.00  0.63           C  
ATOM   1177  C   LEU A  76      38.489  25.803  28.760  1.00  0.63           C  
ATOM   1178  O   LEU A  76      37.670  26.723  28.868  1.00  0.63           O  
ATOM   1179  CB  LEU A  76      38.228  24.013  30.497  1.00  0.63           C  
ATOM   1180  CG  LEU A  76      37.600  22.665  30.923  1.00  0.63           C  
ATOM   1181  CD1 LEU A  76      37.946  22.367  32.365  1.00  0.63           C  
ATOM   1182  CD2 LEU A  76      36.121  22.738  30.728  1.00  0.63           C  
ATOM   1183  H   LEU A  76      39.353  22.656  28.672  1.00  0.63           H  
ATOM   1184  HA  LEU A  76      37.022  24.251  28.738  1.00  0.63           H  
ATOM   1185 1HB  LEU A  76      39.291  23.978  30.734  1.00  0.63           H  
ATOM   1186 2HB  LEU A  76      37.768  24.802  31.091  1.00  0.63           H  
ATOM   1187  HG  LEU A  76      38.008  21.860  30.303  1.00  0.63           H  
ATOM   1188 1HD1 LEU A  76      37.508  21.414  32.651  1.00  0.63           H  
ATOM   1189 2HD1 LEU A  76      39.028  22.313  32.474  1.00  0.63           H  
ATOM   1190 3HD1 LEU A  76      37.555  23.157  33.002  1.00  0.63           H  
ATOM   1191 1HD2 LEU A  76      35.661  21.797  31.006  1.00  0.63           H  
ATOM   1192 2HD2 LEU A  76      35.702  23.535  31.342  1.00  0.63           H  
ATOM   1193 3HD2 LEU A  76      35.936  22.942  29.681  1.00  0.63           H  
ATOM   1194  N   GLU A  77      39.776  26.030  28.476  1.00  0.61           N  
ATOM   1195  CA  GLU A  77      40.231  27.398  28.261  1.00  0.61           C  
ATOM   1196  C   GLU A  77      39.663  27.964  26.960  1.00  0.61           C  
ATOM   1197  O   GLU A  77      39.206  29.114  26.924  1.00  0.61           O  
ATOM   1198  CB  GLU A  77      41.763  27.468  28.260  1.00  0.61           C  
ATOM   1199  CG  GLU A  77      42.405  27.207  29.631  1.00  0.61           C  
ATOM   1200  CD  GLU A  77      43.921  27.256  29.613  1.00  0.61           C  
ATOM   1201  OE1 GLU A  77      44.486  27.395  28.554  1.00  0.61           O  
ATOM   1202  OE2 GLU A  77      44.508  27.154  30.665  1.00  0.61           O  
ATOM   1203  H   GLU A  77      40.417  25.253  28.370  1.00  0.61           H  
ATOM   1204  HA  GLU A  77      39.867  28.014  29.083  1.00  0.61           H  
ATOM   1205 1HB  GLU A  77      42.153  26.727  27.557  1.00  0.61           H  
ATOM   1206 2HB  GLU A  77      42.083  28.450  27.912  1.00  0.61           H  
ATOM   1207 1HG  GLU A  77      42.038  27.952  30.336  1.00  0.61           H  
ATOM   1208 2HG  GLU A  77      42.082  26.227  29.982  1.00  0.61           H  
ATOM   1209  N   ALA A  78      39.648  27.157  25.887  1.00  0.59           N  
ATOM   1210  CA  ALA A  78      39.083  27.621  24.622  1.00  0.59           C  
ATOM   1211  C   ALA A  78      37.602  27.892  24.777  1.00  0.59           C  
ATOM   1212  O   ALA A  78      37.079  28.886  24.270  1.00  0.59           O  
ATOM   1213  CB  ALA A  78      39.292  26.602  23.530  1.00  0.59           C  
ATOM   1214  H   ALA A  78      40.052  26.210  25.934  1.00  0.59           H  
ATOM   1215  HA  ALA A  78      39.577  28.550  24.347  1.00  0.59           H  
ATOM   1216 1HB  ALA A  78      38.869  26.964  22.609  1.00  0.59           H  
ATOM   1217 2HB  ALA A  78      40.358  26.417  23.399  1.00  0.59           H  
ATOM   1218 3HB  ALA A  78      38.798  25.676  23.814  1.00  0.59           H  
ATOM   1219  N   ILE A  79      36.932  27.036  25.532  1.00  0.58           N  
ATOM   1220  CA  ILE A  79      35.503  27.169  25.729  1.00  0.58           C  
ATOM   1221  C   ILE A  79      35.212  28.446  26.511  1.00  0.58           C  
ATOM   1222  O   ILE A  79      34.349  29.243  26.132  1.00  0.58           O  
ATOM   1223  CB  ILE A  79      34.971  25.922  26.422  1.00  0.58           C  
ATOM   1224  CG1 ILE A  79      35.166  24.802  25.493  1.00  0.58           C  
ATOM   1225  CG2 ILE A  79      33.514  26.052  26.709  1.00  0.58           C  
ATOM   1226  CD1 ILE A  79      34.977  23.478  26.062  1.00  0.58           C  
ATOM   1227  H   ILE A  79      37.427  26.230  25.934  1.00  0.58           H  
ATOM   1228  HA  ILE A  79      35.025  27.247  24.751  1.00  0.58           H  
ATOM   1229  HB  ILE A  79      35.532  25.737  27.337  1.00  0.58           H  
ATOM   1230 1HG1 ILE A  79      34.480  24.928  24.679  1.00  0.58           H  
ATOM   1231 2HG1 ILE A  79      36.176  24.862  25.108  1.00  0.58           H  
ATOM   1232 1HG2 ILE A  79      33.173  25.138  27.175  1.00  0.58           H  
ATOM   1233 2HG2 ILE A  79      33.348  26.879  27.365  1.00  0.58           H  
ATOM   1234 3HG2 ILE A  79      32.973  26.215  25.779  1.00  0.58           H  
ATOM   1235 1HD1 ILE A  79      35.154  22.719  25.296  1.00  0.58           H  
ATOM   1236 2HD1 ILE A  79      35.678  23.325  26.881  1.00  0.58           H  
ATOM   1237 3HD1 ILE A  79      33.972  23.413  26.414  1.00  0.58           H  
ATOM   1238  N   THR A  80      35.977  28.666  27.578  1.00  0.57           N  
ATOM   1239  CA  THR A  80      35.827  29.858  28.388  1.00  0.57           C  
ATOM   1240  C   THR A  80      36.054  31.102  27.529  1.00  0.57           C  
ATOM   1241  O   THR A  80      35.285  32.060  27.602  1.00  0.57           O  
ATOM   1242  CB  THR A  80      36.825  29.858  29.557  1.00  0.57           C  
ATOM   1243  OG1 THR A  80      36.597  28.714  30.387  1.00  0.57           O  
ATOM   1244  CG2 THR A  80      36.637  31.107  30.379  1.00  0.57           C  
ATOM   1245  H   THR A  80      36.672  27.975  27.860  1.00  0.57           H  
ATOM   1246  HA  THR A  80      34.815  29.889  28.782  1.00  0.57           H  
ATOM   1247  HB  THR A  80      37.843  29.820  29.168  1.00  0.57           H  
ATOM   1248  HG1 THR A  80      36.816  27.903  29.873  1.00  0.57           H  
ATOM   1249 1HG2 THR A  80      37.344  31.105  31.207  1.00  0.57           H  
ATOM   1250 2HG2 THR A  80      36.813  31.982  29.752  1.00  0.57           H  
ATOM   1251 3HG2 THR A  80      35.620  31.135  30.767  1.00  0.57           H  
ATOM   1252  N   THR A  81      37.099  31.067  26.687  1.00  0.56           N  
ATOM   1253  CA  THR A  81      37.466  32.165  25.797  1.00  0.56           C  
ATOM   1254  C   THR A  81      36.328  32.505  24.833  1.00  0.56           C  
ATOM   1255  O   THR A  81      36.031  33.679  24.602  1.00  0.56           O  
ATOM   1256  CB  THR A  81      38.734  31.813  24.994  1.00  0.56           C  
ATOM   1257  OG1 THR A  81      39.829  31.592  25.903  1.00  0.56           O  
ATOM   1258  CG2 THR A  81      39.079  32.922  24.025  1.00  0.56           C  
ATOM   1259  H   THR A  81      37.697  30.242  26.686  1.00  0.56           H  
ATOM   1260  HA  THR A  81      37.671  33.046  26.403  1.00  0.56           H  
ATOM   1261  HB  THR A  81      38.559  30.904  24.433  1.00  0.56           H  
ATOM   1262  HG1 THR A  81      39.640  30.783  26.435  1.00  0.56           H  
ATOM   1263 1HG2 THR A  81      39.971  32.648  23.466  1.00  0.56           H  
ATOM   1264 2HG2 THR A  81      38.247  33.070  23.336  1.00  0.56           H  
ATOM   1265 3HG2 THR A  81      39.263  33.843  24.576  1.00  0.56           H  
ATOM   1266  N   LEU A  82      35.696  31.473  24.269  1.00  0.56           N  
ATOM   1267  CA  LEU A  82      34.558  31.642  23.370  1.00  0.56           C  
ATOM   1268  C   LEU A  82      33.351  32.265  24.053  1.00  0.56           C  
ATOM   1269  O   LEU A  82      32.546  32.938  23.396  1.00  0.56           O  
ATOM   1270  CB  LEU A  82      34.166  30.301  22.764  1.00  0.56           C  
ATOM   1271  CG  LEU A  82      35.122  29.761  21.741  1.00  0.56           C  
ATOM   1272  CD1 LEU A  82      34.747  28.368  21.401  1.00  0.56           C  
ATOM   1273  CD2 LEU A  82      35.032  30.635  20.505  1.00  0.56           C  
ATOM   1274  H   LEU A  82      36.028  30.529  24.468  1.00  0.56           H  
ATOM   1275  HA  LEU A  82      34.868  32.303  22.565  1.00  0.56           H  
ATOM   1276 1HB  LEU A  82      34.104  29.567  23.565  1.00  0.56           H  
ATOM   1277 2HB  LEU A  82      33.185  30.393  22.304  1.00  0.56           H  
ATOM   1278  HG  LEU A  82      36.135  29.770  22.134  1.00  0.56           H  
ATOM   1279 1HD1 LEU A  82      35.423  27.986  20.661  1.00  0.56           H  
ATOM   1280 2HD1 LEU A  82      34.801  27.752  22.298  1.00  0.56           H  
ATOM   1281 3HD1 LEU A  82      33.749  28.368  21.013  1.00  0.56           H  
ATOM   1282 1HD2 LEU A  82      35.701  30.269  19.749  1.00  0.56           H  
ATOM   1283 2HD2 LEU A  82      34.014  30.616  20.118  1.00  0.56           H  
ATOM   1284 3HD2 LEU A  82      35.305  31.657  20.762  1.00  0.56           H  
ATOM   1285  N   LYS A  83      33.211  32.018  25.355  1.00  0.56           N  
ATOM   1286  CA  LYS A  83      32.116  32.541  26.158  1.00  0.56           C  
ATOM   1287  C   LYS A  83      30.742  32.188  25.601  1.00  0.56           C  
ATOM   1288  O   LYS A  83      29.983  33.085  25.239  1.00  0.56           O  
ATOM   1289  CB  LYS A  83      32.224  34.068  26.284  1.00  0.56           C  
ATOM   1290  CG  LYS A  83      33.484  34.538  26.974  1.00  0.56           C  
ATOM   1291  CD  LYS A  83      33.536  36.043  27.095  1.00  0.56           C  
ATOM   1292  CE  LYS A  83      34.837  36.484  27.741  1.00  0.56           C  
ATOM   1293  NZ  LYS A  83      34.941  37.968  27.826  1.00  0.56           N  
ATOM   1294  H   LYS A  83      33.900  31.414  25.811  1.00  0.56           H  
ATOM   1295  HA  LYS A  83      32.205  32.125  27.161  1.00  0.56           H  
ATOM   1296 1HB  LYS A  83      32.186  34.533  25.301  1.00  0.56           H  
ATOM   1297 2HB  LYS A  83      31.376  34.441  26.854  1.00  0.56           H  
ATOM   1298 1HG  LYS A  83      33.544  34.089  27.964  1.00  0.56           H  
ATOM   1299 2HG  LYS A  83      34.343  34.206  26.404  1.00  0.56           H  
ATOM   1300 1HD  LYS A  83      33.462  36.489  26.102  1.00  0.56           H  
ATOM   1301 2HD  LYS A  83      32.700  36.391  27.698  1.00  0.56           H  
ATOM   1302 1HE  LYS A  83      34.895  36.065  28.744  1.00  0.56           H  
ATOM   1303 2HE  LYS A  83      35.672  36.101  27.151  1.00  0.56           H  
ATOM   1304 1HZ  LYS A  83      35.818  38.220  28.259  1.00  0.56           H  
ATOM   1305 2HZ  LYS A  83      34.899  38.360  26.896  1.00  0.56           H  
ATOM   1306 3HZ  LYS A  83      34.177  38.329  28.379  1.00  0.56           H  
ATOM   1307  N   PRO A  84      30.399  30.896  25.488  1.00  0.56           N  
ATOM   1308  CA  PRO A  84      29.136  30.413  24.984  1.00  0.56           C  
ATOM   1309  C   PRO A  84      27.998  30.646  25.961  1.00  0.56           C  
ATOM   1310  O   PRO A  84      28.205  30.760  27.166  1.00  0.56           O  
ATOM   1311  CB  PRO A  84      29.394  28.922  24.813  1.00  0.56           C  
ATOM   1312  CG  PRO A  84      30.472  28.597  25.829  1.00  0.56           C  
ATOM   1313  CD  PRO A  84      31.346  29.815  25.863  1.00  0.56           C  
ATOM   1314  HA  PRO A  84      28.923  30.881  24.022  1.00  0.56           H  
ATOM   1315 1HB  PRO A  84      28.468  28.366  24.993  1.00  0.56           H  
ATOM   1316 2HB  PRO A  84      29.664  28.737  23.787  1.00  0.56           H  
ATOM   1317 1HG  PRO A  84      30.024  28.375  26.805  1.00  0.56           H  
ATOM   1318 2HG  PRO A  84      31.020  27.699  25.519  1.00  0.56           H  
ATOM   1319 1HD  PRO A  84      31.761  29.951  26.868  1.00  0.56           H  
ATOM   1320 2HD  PRO A  84      32.116  29.684  25.101  1.00  0.56           H  
ATOM   1321  N   ASP A  85      26.790  30.648  25.423  1.00  0.57           N  
ATOM   1322  CA  ASP A  85      25.568  30.692  26.208  1.00  0.57           C  
ATOM   1323  C   ASP A  85      25.189  29.254  26.524  1.00  0.57           C  
ATOM   1324  O   ASP A  85      24.510  28.959  27.505  1.00  0.57           O  
ATOM   1325  CB  ASP A  85      24.444  31.340  25.411  1.00  0.57           C  
ATOM   1326  CG  ASP A  85      24.690  32.750  25.067  1.00  0.57           C  
ATOM   1327  OD1 ASP A  85      24.932  33.541  25.948  1.00  0.57           O  
ATOM   1328  OD2 ASP A  85      24.600  33.062  23.888  1.00  0.57           O  
ATOM   1329  H   ASP A  85      26.711  30.573  24.416  1.00  0.57           H  
ATOM   1330  HA  ASP A  85      25.744  31.235  27.136  1.00  0.57           H  
ATOM   1331 1HB  ASP A  85      24.304  30.776  24.487  1.00  0.57           H  
ATOM   1332 2HB  ASP A  85      23.524  31.274  25.970  1.00  0.57           H  
ATOM   1333  N   LEU A  86      25.606  28.377  25.623  1.00  0.59           N  
ATOM   1334  CA  LEU A  86      25.341  26.953  25.697  1.00  0.59           C  
ATOM   1335  C   LEU A  86      26.470  26.077  25.167  1.00  0.59           C  
ATOM   1336  O   LEU A  86      27.018  26.331  24.092  1.00  0.59           O  
ATOM   1337  CB  LEU A  86      24.070  26.651  24.928  1.00  0.59           C  
ATOM   1338  CG  LEU A  86      23.793  25.231  24.700  1.00  0.59           C  
ATOM   1339  CD1 LEU A  86      23.498  24.553  25.960  1.00  0.59           C  
ATOM   1340  CD2 LEU A  86      22.666  25.123  23.753  1.00  0.59           C  
ATOM   1341  H   LEU A  86      26.123  28.736  24.821  1.00  0.59           H  
ATOM   1342  HA  LEU A  86      25.185  26.694  26.747  1.00  0.59           H  
ATOM   1343 1HB  LEU A  86      23.228  27.065  25.484  1.00  0.59           H  
ATOM   1344 2HB  LEU A  86      24.120  27.144  23.972  1.00  0.59           H  
ATOM   1345  HG  LEU A  86      24.670  24.768  24.269  1.00  0.59           H  
ATOM   1346 1HD1 LEU A  86      23.333  23.534  25.731  1.00  0.59           H  
ATOM   1347 2HD1 LEU A  86      24.314  24.631  26.650  1.00  0.59           H  
ATOM   1348 3HD1 LEU A  86      22.634  24.991  26.390  1.00  0.59           H  
ATOM   1349 1HD2 LEU A  86      22.458  24.084  23.549  1.00  0.59           H  
ATOM   1350 2HD2 LEU A  86      21.798  25.593  24.206  1.00  0.59           H  
ATOM   1351 3HD2 LEU A  86      22.921  25.629  22.822  1.00  0.59           H  
ATOM   1352  N   ILE A  87      26.793  25.039  25.924  1.00  0.63           N  
ATOM   1353  CA  ILE A  87      27.761  24.037  25.517  1.00  0.63           C  
ATOM   1354  C   ILE A  87      27.010  22.711  25.398  1.00  0.63           C  
ATOM   1355  O   ILE A  87      26.217  22.384  26.281  1.00  0.63           O  
ATOM   1356  CB  ILE A  87      28.849  23.887  26.575  1.00  0.63           C  
ATOM   1357  CG1 ILE A  87      29.558  25.220  26.813  1.00  0.63           C  
ATOM   1358  CG2 ILE A  87      29.887  22.840  26.122  1.00  0.63           C  
ATOM   1359  CD1 ILE A  87      30.384  25.250  28.100  1.00  0.63           C  
ATOM   1360  H   ILE A  87      26.332  24.936  26.833  1.00  0.63           H  
ATOM   1361  HA  ILE A  87      28.193  24.302  24.556  1.00  0.63           H  
ATOM   1362  HB  ILE A  87      28.403  23.590  27.484  1.00  0.63           H  
ATOM   1363 1HG1 ILE A  87      30.219  25.416  25.976  1.00  0.63           H  
ATOM   1364 2HG1 ILE A  87      28.820  26.010  26.860  1.00  0.63           H  
ATOM   1365 1HG2 ILE A  87      30.647  22.738  26.880  1.00  0.63           H  
ATOM   1366 2HG2 ILE A  87      29.404  21.884  25.970  1.00  0.63           H  
ATOM   1367 3HG2 ILE A  87      30.348  23.162  25.183  1.00  0.63           H  
ATOM   1368 1HD1 ILE A  87      30.860  26.224  28.203  1.00  0.63           H  
ATOM   1369 2HD1 ILE A  87      29.729  25.076  28.965  1.00  0.63           H  
ATOM   1370 3HD1 ILE A  87      31.132  24.486  28.069  1.00  0.63           H  
ATOM   1371  N   VAL A  88      27.191  21.989  24.306  1.00  0.68           N  
ATOM   1372  CA  VAL A  88      26.509  20.705  24.184  1.00  0.68           C  
ATOM   1373  C   VAL A  88      27.526  19.579  24.100  1.00  0.68           C  
ATOM   1374  O   VAL A  88      28.521  19.657  23.363  1.00  0.68           O  
ATOM   1375  CB  VAL A  88      25.543  20.698  23.012  1.00  0.68           C  
ATOM   1376  CG1 VAL A  88      24.856  19.315  22.934  1.00  0.68           C  
ATOM   1377  CG2 VAL A  88      24.524  21.833  23.231  1.00  0.68           C  
ATOM   1378  H   VAL A  88      27.815  22.332  23.577  1.00  0.68           H  
ATOM   1379  HA  VAL A  88      25.912  20.536  25.081  1.00  0.68           H  
ATOM   1380  HB  VAL A  88      26.084  20.860  22.107  1.00  0.68           H  
ATOM   1381 1HG1 VAL A  88      24.161  19.291  22.125  1.00  0.68           H  
ATOM   1382 2HG1 VAL A  88      25.603  18.535  22.785  1.00  0.68           H  
ATOM   1383 3HG1 VAL A  88      24.319  19.125  23.858  1.00  0.68           H  
ATOM   1384 1HG2 VAL A  88      23.798  21.877  22.450  1.00  0.68           H  
ATOM   1385 2HG2 VAL A  88      24.016  21.682  24.154  1.00  0.68           H  
ATOM   1386 3HG2 VAL A  88      25.056  22.770  23.267  1.00  0.68           H  
ATOM   1387  N   VAL A  89      27.296  18.572  24.936  1.00  0.74           N  
ATOM   1388  CA  VAL A  89      28.205  17.453  25.123  1.00  0.74           C  
ATOM   1389  C   VAL A  89      27.541  16.081  25.064  1.00  0.74           C  
ATOM   1390  O   VAL A  89      26.316  15.954  25.217  1.00  0.74           O  
ATOM   1391  CB  VAL A  89      28.807  17.575  26.525  1.00  0.74           C  
ATOM   1392  CG1 VAL A  89      29.537  18.839  26.693  1.00  0.74           C  
ATOM   1393  CG2 VAL A  89      27.702  17.465  27.507  1.00  0.74           C  
ATOM   1394  H   VAL A  89      26.426  18.587  25.472  1.00  0.74           H  
ATOM   1395  HA  VAL A  89      28.989  17.506  24.365  1.00  0.74           H  
ATOM   1396  HB  VAL A  89      29.515  16.766  26.690  1.00  0.74           H  
ATOM   1397 1HG1 VAL A  89      29.941  18.863  27.692  1.00  0.74           H  
ATOM   1398 2HG1 VAL A  89      30.334  18.862  25.967  1.00  0.74           H  
ATOM   1399 3HG1 VAL A  89      28.875  19.679  26.552  1.00  0.74           H  
ATOM   1400 1HG2 VAL A  89      28.068  17.532  28.507  1.00  0.74           H  
ATOM   1401 2HG2 VAL A  89      26.990  18.260  27.331  1.00  0.74           H  
ATOM   1402 3HG2 VAL A  89      27.237  16.505  27.362  1.00  0.74           H  
ATOM   1403  N   GLY A  90      28.366  15.051  24.903  1.00  0.80           N  
ATOM   1404  CA  GLY A  90      27.876  13.690  25.069  1.00  0.80           C  
ATOM   1405  C   GLY A  90      27.922  13.405  26.569  1.00  0.80           C  
ATOM   1406  O   GLY A  90      28.792  13.922  27.264  1.00  0.80           O  
ATOM   1407  H   GLY A  90      29.363  15.237  24.729  1.00  0.80           H  
ATOM   1408 1HA  GLY A  90      26.856  13.595  24.690  1.00  0.80           H  
ATOM   1409 2HA  GLY A  90      28.512  12.991  24.526  1.00  0.80           H  
ATOM   1410  N   SER A  91      27.095  12.492  27.059  1.00  0.84           N  
ATOM   1411  CA  SER A  91      27.075  12.161  28.496  1.00  0.84           C  
ATOM   1412  C   SER A  91      28.368  11.591  29.079  1.00  0.84           C  
ATOM   1413  O   SER A  91      28.531  11.551  30.298  1.00  0.84           O  
ATOM   1414  CB  SER A  91      25.970  11.177  28.787  1.00  0.84           C  
ATOM   1415  OG  SER A  91      26.249   9.926  28.214  1.00  0.84           O  
ATOM   1416  H   SER A  91      26.385  12.094  26.443  1.00  0.84           H  
ATOM   1417  HA  SER A  91      26.874  13.073  29.041  1.00  0.84           H  
ATOM   1418 1HB  SER A  91      25.851  11.070  29.862  1.00  0.84           H  
ATOM   1419 2HB  SER A  91      25.028  11.563  28.391  1.00  0.84           H  
ATOM   1420  HG  SER A  91      27.080   9.641  28.605  1.00  0.84           H  
ATOM   1421  N   THR A  92      29.267  11.124  28.230  1.00  0.86           N  
ATOM   1422  CA  THR A  92      30.510  10.532  28.694  1.00  0.86           C  
ATOM   1423  C   THR A  92      31.708  11.494  28.756  1.00  0.86           C  
ATOM   1424  O   THR A  92      32.808  11.071  29.111  1.00  0.86           O  
ATOM   1425  CB  THR A  92      30.880   9.330  27.810  1.00  0.86           C  
ATOM   1426  OG1 THR A  92      31.076   9.765  26.457  1.00  0.86           O  
ATOM   1427  CG2 THR A  92      29.763   8.298  27.845  1.00  0.86           C  
ATOM   1428  H   THR A  92      29.079  11.192  27.241  1.00  0.86           H  
ATOM   1429  HA  THR A  92      30.344  10.161  29.705  1.00  0.86           H  
ATOM   1430  HB  THR A  92      31.804   8.882  28.177  1.00  0.86           H  
ATOM   1431  HG1 THR A  92      31.677  10.517  26.451  1.00  0.86           H  
ATOM   1432 1HG2 THR A  92      30.033   7.449  27.217  1.00  0.86           H  
ATOM   1433 2HG2 THR A  92      29.613   7.960  28.870  1.00  0.86           H  
ATOM   1434 3HG2 THR A  92      28.843   8.745  27.472  1.00  0.86           H  
ATOM   1435  N   GLU A  93      31.535  12.765  28.386  1.00  0.85           N  
ATOM   1436  CA  GLU A  93      32.692  13.665  28.390  1.00  0.85           C  
ATOM   1437  C   GLU A  93      33.289  13.884  29.795  1.00  0.85           C  
ATOM   1438  O   GLU A  93      32.588  14.168  30.774  1.00  0.85           O  
ATOM   1439  CB  GLU A  93      32.347  14.981  27.698  1.00  0.85           C  
ATOM   1440  CG  GLU A  93      32.102  14.796  26.198  1.00  0.85           C  
ATOM   1441  CD  GLU A  93      31.885  16.048  25.440  1.00  0.85           C  
ATOM   1442  OE1 GLU A  93      32.491  17.033  25.770  1.00  0.85           O  
ATOM   1443  OE2 GLU A  93      31.056  16.040  24.547  1.00  0.85           O  
ATOM   1444  H   GLU A  93      30.614  13.103  28.099  1.00  0.85           H  
ATOM   1445  HA  GLU A  93      33.470  13.197  27.787  1.00  0.85           H  
ATOM   1446 1HB  GLU A  93      31.441  15.392  28.113  1.00  0.85           H  
ATOM   1447 2HB  GLU A  93      33.148  15.708  27.844  1.00  0.85           H  
ATOM   1448 1HG  GLU A  93      32.957  14.274  25.769  1.00  0.85           H  
ATOM   1449 2HG  GLU A  93      31.229  14.155  26.076  1.00  0.85           H  
ATOM   1450  N   GLU A  94      34.620  13.836  29.849  1.00  0.83           N  
ATOM   1451  CA  GLU A  94      35.404  13.925  31.084  1.00  0.83           C  
ATOM   1452  C   GLU A  94      35.233  15.208  31.889  1.00  0.83           C  
ATOM   1453  O   GLU A  94      35.339  15.188  33.115  1.00  0.83           O  
ATOM   1454  CB  GLU A  94      36.892  13.773  30.748  1.00  0.83           C  
ATOM   1455  CG  GLU A  94      37.293  12.383  30.252  1.00  0.83           C  
ATOM   1456  CD  GLU A  94      38.765  12.263  29.904  1.00  0.83           C  
ATOM   1457  OE1 GLU A  94      39.479  13.222  30.068  1.00  0.83           O  
ATOM   1458  OE2 GLU A  94      39.167  11.207  29.474  1.00  0.83           O  
ATOM   1459  H   GLU A  94      35.114  13.645  28.990  1.00  0.83           H  
ATOM   1460  HA  GLU A  94      35.105  13.092  31.722  1.00  0.83           H  
ATOM   1461 1HB  GLU A  94      37.164  14.495  29.980  1.00  0.83           H  
ATOM   1462 2HB  GLU A  94      37.488  14.002  31.632  1.00  0.83           H  
ATOM   1463 1HG  GLU A  94      37.054  11.655  31.026  1.00  0.83           H  
ATOM   1464 2HG  GLU A  94      36.695  12.144  29.373  1.00  0.83           H  
ATOM   1465  N   ASN A  95      34.994  16.320  31.212  1.00  0.79           N  
ATOM   1466  CA  ASN A  95      34.893  17.606  31.887  1.00  0.79           C  
ATOM   1467  C   ASN A  95      33.504  18.205  31.962  1.00  0.79           C  
ATOM   1468  O   ASN A  95      33.388  19.408  32.187  1.00  0.79           O  
ATOM   1469  CB  ASN A  95      35.845  18.608  31.283  1.00  0.79           C  
ATOM   1470  CG  ASN A  95      37.276  18.324  31.620  1.00  0.79           C  
ATOM   1471  OD1 ASN A  95      38.086  18.036  30.744  1.00  0.79           O  
ATOM   1472  ND2 ASN A  95      37.611  18.398  32.886  1.00  0.79           N  
ATOM   1473  H   ASN A  95      34.889  16.270  30.208  1.00  0.79           H  
ATOM   1474  HA  ASN A  95      35.210  17.458  32.922  1.00  0.79           H  
ATOM   1475 1HB  ASN A  95      35.728  18.624  30.196  1.00  0.79           H  
ATOM   1476 2HB  ASN A  95      35.595  19.593  31.652  1.00  0.79           H  
ATOM   1477 1HD2 ASN A  95      38.552  18.215  33.165  1.00  0.79           H  
ATOM   1478 2HD2 ASN A  95      36.918  18.628  33.600  1.00  0.79           H  
ATOM   1479  N   ILE A  96      32.446  17.410  31.864  1.00  0.75           N  
ATOM   1480  CA  ILE A  96      31.109  18.010  31.912  1.00  0.75           C  
ATOM   1481  C   ILE A  96      30.879  18.835  33.173  1.00  0.75           C  
ATOM   1482  O   ILE A  96      30.315  19.930  33.125  1.00  0.75           O  
ATOM   1483  CB  ILE A  96      30.018  16.966  31.817  1.00  0.75           C  
ATOM   1484  CG1 ILE A  96      30.068  16.359  30.478  1.00  0.75           C  
ATOM   1485  CG2 ILE A  96      28.690  17.638  32.023  1.00  0.75           C  
ATOM   1486  CD1 ILE A  96      29.231  15.127  30.334  1.00  0.75           C  
ATOM   1487  H   ILE A  96      32.558  16.401  31.694  1.00  0.75           H  
ATOM   1488  HA  ILE A  96      31.000  18.672  31.061  1.00  0.75           H  
ATOM   1489  HB  ILE A  96      30.173  16.183  32.561  1.00  0.75           H  
ATOM   1490 1HG1 ILE A  96      29.770  17.093  29.758  1.00  0.75           H  
ATOM   1491 2HG1 ILE A  96      31.094  16.096  30.273  1.00  0.75           H  
ATOM   1492 1HG2 ILE A  96      27.907  16.895  31.932  1.00  0.75           H  
ATOM   1493 2HG2 ILE A  96      28.656  18.093  33.013  1.00  0.75           H  
ATOM   1494 3HG2 ILE A  96      28.554  18.404  31.272  1.00  0.75           H  
ATOM   1495 1HD1 ILE A  96      29.351  14.751  29.348  1.00  0.75           H  
ATOM   1496 2HD1 ILE A  96      29.568  14.371  31.049  1.00  0.75           H  
ATOM   1497 3HD1 ILE A  96      28.186  15.356  30.512  1.00  0.75           H  
ATOM   1498  N   LYS A  97      31.330  18.315  34.308  1.00  0.72           N  
ATOM   1499  CA  LYS A  97      31.175  19.011  35.578  1.00  0.72           C  
ATOM   1500  C   LYS A  97      31.894  20.368  35.618  1.00  0.72           C  
ATOM   1501  O   LYS A  97      31.538  21.220  36.430  1.00  0.72           O  
ATOM   1502  CB  LYS A  97      31.662  18.131  36.722  1.00  0.72           C  
ATOM   1503  CG  LYS A  97      30.771  16.919  36.991  1.00  0.72           C  
ATOM   1504  CD  LYS A  97      31.310  16.067  38.136  1.00  0.72           C  
ATOM   1505  CE  LYS A  97      30.412  14.864  38.404  1.00  0.72           C  
ATOM   1506  NZ  LYS A  97      30.945  14.006  39.498  1.00  0.72           N  
ATOM   1507  H   LYS A  97      31.790  17.417  34.283  1.00  0.72           H  
ATOM   1508  HA  LYS A  97      30.111  19.204  35.726  1.00  0.72           H  
ATOM   1509 1HB  LYS A  97      32.666  17.769  36.494  1.00  0.72           H  
ATOM   1510 2HB  LYS A  97      31.725  18.721  37.635  1.00  0.72           H  
ATOM   1511 1HG  LYS A  97      29.765  17.259  37.244  1.00  0.72           H  
ATOM   1512 2HG  LYS A  97      30.710  16.308  36.090  1.00  0.72           H  
ATOM   1513 1HD  LYS A  97      32.312  15.715  37.885  1.00  0.72           H  
ATOM   1514 2HD  LYS A  97      31.373  16.671  39.041  1.00  0.72           H  
ATOM   1515 1HE  LYS A  97      29.420  15.215  38.681  1.00  0.72           H  
ATOM   1516 2HE  LYS A  97      30.335  14.268  37.494  1.00  0.72           H  
ATOM   1517 1HZ  LYS A  97      30.324  13.222  39.645  1.00  0.72           H  
ATOM   1518 2HZ  LYS A  97      31.862  13.666  39.245  1.00  0.72           H  
ATOM   1519 3HZ  LYS A  97      31.010  14.546  40.349  1.00  0.72           H  
ATOM   1520  N   GLN A  98      32.909  20.571  34.763  1.00  0.69           N  
ATOM   1521  CA  GLN A  98      33.629  21.840  34.738  1.00  0.69           C  
ATOM   1522  C   GLN A  98      33.060  22.713  33.626  1.00  0.69           C  
ATOM   1523  O   GLN A  98      32.996  23.931  33.755  1.00  0.69           O  
ATOM   1524  CB  GLN A  98      35.130  21.632  34.543  1.00  0.69           C  
ATOM   1525  CG  GLN A  98      35.876  21.125  35.765  1.00  0.69           C  
ATOM   1526  CD  GLN A  98      35.627  19.663  36.073  1.00  0.69           C  
ATOM   1527  OE1 GLN A  98      35.887  18.759  35.264  1.00  0.69           O  
ATOM   1528  NE2 GLN A  98      35.123  19.413  37.282  1.00  0.69           N  
ATOM   1529  H   GLN A  98      33.154  19.863  34.081  1.00  0.69           H  
ATOM   1530  HA  GLN A  98      33.473  22.356  35.687  1.00  0.69           H  
ATOM   1531 1HB  GLN A  98      35.285  20.924  33.729  1.00  0.69           H  
ATOM   1532 2HB  GLN A  98      35.577  22.574  34.246  1.00  0.69           H  
ATOM   1533 1HG  GLN A  98      36.946  21.258  35.595  1.00  0.69           H  
ATOM   1534 2HG  GLN A  98      35.560  21.714  36.630  1.00  0.69           H  
ATOM   1535 1HE2 GLN A  98      34.940  18.471  37.566  1.00  0.69           H  
ATOM   1536 2HE2 GLN A  98      34.931  20.172  37.912  1.00  0.69           H  
ATOM   1537  N   LEU A  99      32.551  22.091  32.565  1.00  0.67           N  
ATOM   1538  CA  LEU A  99      31.941  22.839  31.471  1.00  0.67           C  
ATOM   1539  C   LEU A  99      30.729  23.585  32.005  1.00  0.67           C  
ATOM   1540  O   LEU A  99      30.465  24.735  31.642  1.00  0.67           O  
ATOM   1541  CB  LEU A  99      31.541  21.887  30.347  1.00  0.67           C  
ATOM   1542  CG  LEU A  99      32.686  21.291  29.586  1.00  0.67           C  
ATOM   1543  CD1 LEU A  99      32.211  20.231  28.645  1.00  0.67           C  
ATOM   1544  CD2 LEU A  99      33.310  22.351  28.829  1.00  0.67           C  
ATOM   1545  H   LEU A  99      32.624  21.079  32.496  1.00  0.67           H  
ATOM   1546  HA  LEU A  99      32.662  23.559  31.092  1.00  0.67           H  
ATOM   1547 1HB  LEU A  99      30.964  21.074  30.774  1.00  0.67           H  
ATOM   1548 2HB  LEU A  99      30.906  22.423  29.642  1.00  0.67           H  
ATOM   1549  HG  LEU A  99      33.398  20.865  30.272  1.00  0.67           H  
ATOM   1550 1HD1 LEU A  99      33.065  19.827  28.091  1.00  0.67           H  
ATOM   1551 2HD1 LEU A  99      31.741  19.436  29.184  1.00  0.67           H  
ATOM   1552 3HD1 LEU A  99      31.504  20.668  27.952  1.00  0.67           H  
ATOM   1553 1HD2 LEU A  99      34.151  21.931  28.285  1.00  0.67           H  
ATOM   1554 2HD2 LEU A  99      32.595  22.758  28.143  1.00  0.67           H  
ATOM   1555 3HD2 LEU A  99      33.647  23.125  29.497  1.00  0.67           H  
ATOM   1556  N   ALA A 100      30.052  22.940  32.953  1.00  0.65           N  
ATOM   1557  CA  ALA A 100      28.890  23.463  33.652  1.00  0.65           C  
ATOM   1558  C   ALA A 100      29.207  24.764  34.408  1.00  0.65           C  
ATOM   1559  O   ALA A 100      28.298  25.534  34.719  1.00  0.65           O  
ATOM   1560  CB  ALA A 100      28.367  22.401  34.602  1.00  0.65           C  
ATOM   1561  H   ALA A 100      30.335  21.983  33.166  1.00  0.65           H  
ATOM   1562  HA  ALA A 100      28.123  23.694  32.922  1.00  0.65           H  
ATOM   1563 1HB  ALA A 100      27.479  22.770  35.108  1.00  0.65           H  
ATOM   1564 2HB  ALA A 100      28.119  21.499  34.036  1.00  0.65           H  
ATOM   1565 3HB  ALA A 100      29.138  22.167  35.339  1.00  0.65           H  
ATOM   1566  N   GLU A 101      30.483  25.012  34.740  1.00  0.63           N  
ATOM   1567  CA  GLU A 101      30.854  26.224  35.459  1.00  0.63           C  
ATOM   1568  C   GLU A 101      31.133  27.382  34.491  1.00  0.63           C  
ATOM   1569  O   GLU A 101      31.375  28.512  34.923  1.00  0.63           O  
ATOM   1570  CB  GLU A 101      32.086  25.989  36.347  1.00  0.63           C  
ATOM   1571  CG  GLU A 101      31.879  24.991  37.487  1.00  0.63           C  
ATOM   1572  CD  GLU A 101      33.117  24.815  38.366  1.00  0.63           C  
ATOM   1573  OE1 GLU A 101      34.115  25.447  38.102  1.00  0.63           O  
ATOM   1574  OE2 GLU A 101      33.052  24.050  39.302  1.00  0.63           O  
ATOM   1575  H   GLU A 101      31.229  24.385  34.454  1.00  0.63           H  
ATOM   1576  HA  GLU A 101      30.022  26.513  36.099  1.00  0.63           H  
ATOM   1577 1HB  GLU A 101      32.908  25.625  35.732  1.00  0.63           H  
ATOM   1578 2HB  GLU A 101      32.401  26.935  36.784  1.00  0.63           H  
ATOM   1579 1HG  GLU A 101      31.048  25.326  38.104  1.00  0.63           H  
ATOM   1580 2HG  GLU A 101      31.609  24.025  37.051  1.00  0.63           H  
ATOM   1581  N   ILE A 102      31.112  27.096  33.186  1.00  0.62           N  
ATOM   1582  CA  ILE A 102      31.356  28.095  32.156  1.00  0.62           C  
ATOM   1583  C   ILE A 102      30.014  28.578  31.617  1.00  0.62           C  
ATOM   1584  O   ILE A 102      29.768  29.778  31.492  1.00  0.62           O  
ATOM   1585  CB  ILE A 102      32.172  27.523  30.974  1.00  0.62           C  
ATOM   1586  CG1 ILE A 102      33.561  27.056  31.429  1.00  0.62           C  
ATOM   1587  CG2 ILE A 102      32.296  28.587  29.874  1.00  0.62           C  
ATOM   1588  CD1 ILE A 102      34.321  26.283  30.349  1.00  0.62           C  
ATOM   1589  H   ILE A 102      30.903  26.151  32.880  1.00  0.62           H  
ATOM   1590  HA  ILE A 102      31.889  28.939  32.590  1.00  0.62           H  
ATOM   1591  HB  ILE A 102      31.661  26.654  30.570  1.00  0.62           H  
ATOM   1592 1HG1 ILE A 102      34.155  27.921  31.722  1.00  0.62           H  
ATOM   1593 2HG1 ILE A 102      33.442  26.399  32.297  1.00  0.62           H  
ATOM   1594 1HG2 ILE A 102      32.851  28.194  29.044  1.00  0.62           H  
ATOM   1595 2HG2 ILE A 102      31.302  28.880  29.538  1.00  0.62           H  
ATOM   1596 3HG2 ILE A 102      32.816  29.456  30.274  1.00  0.62           H  
ATOM   1597 1HD1 ILE A 102      35.293  25.973  30.736  1.00  0.62           H  
ATOM   1598 2HD1 ILE A 102      33.751  25.412  30.059  1.00  0.62           H  
ATOM   1599 3HD1 ILE A 102      34.468  26.923  29.489  1.00  0.62           H  
ATOM   1600  N   ALA A 103      29.157  27.620  31.275  1.00  0.62           N  
ATOM   1601  CA  ALA A 103      27.853  27.907  30.679  1.00  0.62           C  
ATOM   1602  C   ALA A 103      26.926  26.706  30.890  1.00  0.62           C  
ATOM   1603  O   ALA A 103      27.425  25.626  31.172  1.00  0.62           O  
ATOM   1604  CB  ALA A 103      28.011  28.219  29.194  1.00  0.62           C  
ATOM   1605  H   ALA A 103      29.444  26.650  31.424  1.00  0.62           H  
ATOM   1606  HA  ALA A 103      27.442  28.775  31.184  1.00  0.62           H  
ATOM   1607 1HB  ALA A 103      27.069  28.449  28.728  1.00  0.62           H  
ATOM   1608 2HB  ALA A 103      28.676  29.073  29.073  1.00  0.62           H  
ATOM   1609 3HB  ALA A 103      28.435  27.365  28.702  1.00  0.62           H  
ATOM   1610  N   PRO A 104      25.592  26.855  30.777  1.00  0.63           N  
ATOM   1611  CA  PRO A 104      24.617  25.769  30.802  1.00  0.63           C  
ATOM   1612  C   PRO A 104      25.044  24.701  29.811  1.00  0.63           C  
ATOM   1613  O   PRO A 104      25.608  25.025  28.755  1.00  0.63           O  
ATOM   1614  CB  PRO A 104      23.331  26.490  30.398  1.00  0.63           C  
ATOM   1615  CG  PRO A 104      23.520  27.899  30.915  1.00  0.63           C  
ATOM   1616  CD  PRO A 104      24.984  28.205  30.721  1.00  0.63           C  
ATOM   1617  HA  PRO A 104      24.542  25.354  31.822  1.00  0.63           H  
ATOM   1618 1HB  PRO A 104      23.178  26.435  29.308  1.00  0.63           H  
ATOM   1619 2HB  PRO A 104      22.478  26.002  30.884  1.00  0.63           H  
ATOM   1620 1HG  PRO A 104      22.866  28.585  30.354  1.00  0.63           H  
ATOM   1621 2HG  PRO A 104      23.199  27.951  31.966  1.00  0.63           H  
ATOM   1622 1HD  PRO A 104      25.144  28.690  29.774  1.00  0.63           H  
ATOM   1623 2HD  PRO A 104      25.310  28.824  31.564  1.00  0.63           H  
ATOM   1624  N   VAL A 105      24.855  23.434  30.191  1.00  0.66           N  
ATOM   1625  CA  VAL A 105      25.326  22.326  29.369  1.00  0.66           C  
ATOM   1626  C   VAL A 105      24.258  21.306  29.050  1.00  0.66           C  
ATOM   1627  O   VAL A 105      23.621  20.780  29.947  1.00  0.66           O  
ATOM   1628  CB  VAL A 105      26.483  21.564  30.069  1.00  0.66           C  
ATOM   1629  CG1 VAL A 105      26.928  20.396  29.216  1.00  0.66           C  
ATOM   1630  CG2 VAL A 105      27.634  22.456  30.318  1.00  0.66           C  
ATOM   1631  H   VAL A 105      24.320  23.229  31.038  1.00  0.66           H  
ATOM   1632  HA  VAL A 105      25.698  22.747  28.453  1.00  0.66           H  
ATOM   1633  HB  VAL A 105      26.134  21.180  31.008  1.00  0.66           H  
ATOM   1634 1HG1 VAL A 105      27.729  19.869  29.714  1.00  0.66           H  
ATOM   1635 2HG1 VAL A 105      26.096  19.717  29.062  1.00  0.66           H  
ATOM   1636 3HG1 VAL A 105      27.285  20.768  28.252  1.00  0.66           H  
ATOM   1637 1HG2 VAL A 105      28.417  21.896  30.818  1.00  0.66           H  
ATOM   1638 2HG2 VAL A 105      28.006  22.842  29.407  1.00  0.66           H  
ATOM   1639 3HG2 VAL A 105      27.312  23.259  30.934  1.00  0.66           H  
ATOM   1640  N   ILE A 106      24.103  20.962  27.783  1.00  0.71           N  
ATOM   1641  CA  ILE A 106      23.131  19.923  27.474  1.00  0.71           C  
ATOM   1642  C   ILE A 106      23.857  18.618  27.236  1.00  0.71           C  
ATOM   1643  O   ILE A 106      24.639  18.493  26.292  1.00  0.71           O  
ATOM   1644  CB  ILE A 106      22.263  20.249  26.262  1.00  0.71           C  
ATOM   1645  CG1 ILE A 106      21.525  21.490  26.494  1.00  0.71           C  
ATOM   1646  CG2 ILE A 106      21.309  19.131  26.052  1.00  0.71           C  
ATOM   1647  CD1 ILE A 106      20.835  22.029  25.291  1.00  0.71           C  
ATOM   1648  H   ILE A 106      24.676  21.416  27.072  1.00  0.71           H  
ATOM   1649  HA  ILE A 106      22.467  19.789  28.325  1.00  0.71           H  
ATOM   1650  HB  ILE A 106      22.865  20.361  25.395  1.00  0.71           H  
ATOM   1651 1HG1 ILE A 106      20.819  21.294  27.204  1.00  0.71           H  
ATOM   1652 2HG1 ILE A 106      22.192  22.210  26.905  1.00  0.71           H  
ATOM   1653 1HG2 ILE A 106      20.666  19.332  25.207  1.00  0.71           H  
ATOM   1654 2HG2 ILE A 106      21.862  18.213  25.881  1.00  0.71           H  
ATOM   1655 3HG2 ILE A 106      20.708  19.032  26.946  1.00  0.71           H  
ATOM   1656 1HD1 ILE A 106      20.307  22.928  25.553  1.00  0.71           H  
ATOM   1657 2HD1 ILE A 106      21.562  22.250  24.525  1.00  0.71           H  
ATOM   1658 3HD1 ILE A 106      20.131  21.291  24.922  1.00  0.71           H  
ATOM   1659  N   SER A 107      23.593  17.656  28.107  1.00  0.79           N  
ATOM   1660  CA  SER A 107      24.226  16.353  28.077  1.00  0.79           C  
ATOM   1661  C   SER A 107      23.309  15.272  27.541  1.00  0.79           C  
ATOM   1662  O   SER A 107      22.286  14.930  28.152  1.00  0.79           O  
ATOM   1663  CB  SER A 107      24.725  16.021  29.460  1.00  0.79           C  
ATOM   1664  OG  SER A 107      25.191  14.720  29.531  1.00  0.79           O  
ATOM   1665  H   SER A 107      22.934  17.858  28.855  1.00  0.79           H  
ATOM   1666  HA  SER A 107      25.070  16.405  27.403  1.00  0.79           H  
ATOM   1667 1HB  SER A 107      25.531  16.709  29.720  1.00  0.79           H  
ATOM   1668 2HB  SER A 107      23.930  16.171  30.171  1.00  0.79           H  
ATOM   1669  HG  SER A 107      25.811  14.621  28.801  1.00  0.79           H  
ATOM   1670  N   ILE A 108      23.697  14.733  26.383  1.00  0.91           N  
ATOM   1671  CA  ILE A 108      22.891  13.755  25.664  1.00  0.91           C  
ATOM   1672  C   ILE A 108      23.399  12.318  25.763  1.00  0.91           C  
ATOM   1673  O   ILE A 108      24.573  12.016  25.493  1.00  0.91           O  
ATOM   1674  CB  ILE A 108      22.826  14.129  24.176  1.00  0.91           C  
ATOM   1675  CG1 ILE A 108      22.326  15.518  24.000  1.00  0.91           C  
ATOM   1676  CG2 ILE A 108      21.895  13.166  23.430  1.00  0.91           C  
ATOM   1677  CD1 ILE A 108      20.952  15.715  24.524  1.00  0.91           C  
ATOM   1678  H   ILE A 108      24.571  15.070  25.965  1.00  0.91           H  
ATOM   1679  HA  ILE A 108      21.882  13.784  26.075  1.00  0.91           H  
ATOM   1680  HB  ILE A 108      23.819  14.092  23.762  1.00  0.91           H  
ATOM   1681 1HG1 ILE A 108      23.003  16.208  24.515  1.00  0.91           H  
ATOM   1682 2HG1 ILE A 108      22.347  15.746  22.947  1.00  0.91           H  
ATOM   1683 1HG2 ILE A 108      21.852  13.445  22.389  1.00  0.91           H  
ATOM   1684 2HG2 ILE A 108      22.264  12.150  23.511  1.00  0.91           H  
ATOM   1685 3HG2 ILE A 108      20.895  13.222  23.854  1.00  0.91           H  
ATOM   1686 1HD1 ILE A 108      20.627  16.737  24.375  1.00  0.91           H  
ATOM   1687 2HD1 ILE A 108      20.262  15.044  24.010  1.00  0.91           H  
ATOM   1688 3HD1 ILE A 108      20.959  15.494  25.573  1.00  0.91           H  
ATOM   1689  N   GLU A 109      22.488  11.409  26.111  1.00  1.04           N  
ATOM   1690  CA  GLU A 109      22.840  10.000  26.228  1.00  1.04           C  
ATOM   1691  C   GLU A 109      22.809   9.297  24.872  1.00  1.04           C  
ATOM   1692  O   GLU A 109      21.907   8.509  24.561  1.00  1.04           O  
ATOM   1693  CB  GLU A 109      21.911   9.268  27.189  1.00  1.04           C  
ATOM   1694  CG  GLU A 109      21.956   9.720  28.646  1.00  1.04           C  
ATOM   1695  CD  GLU A 109      21.118   8.821  29.550  1.00  1.04           C  
ATOM   1696  OE1 GLU A 109      19.916   8.829  29.425  1.00  1.04           O  
ATOM   1697  OE2 GLU A 109      21.700   8.087  30.341  1.00  1.04           O  
ATOM   1698  H   GLU A 109      21.544  11.707  26.313  1.00  1.04           H  
ATOM   1699  HA  GLU A 109      23.858   9.930  26.616  1.00  1.04           H  
ATOM   1700 1HB  GLU A 109      20.881   9.355  26.841  1.00  1.04           H  
ATOM   1701 2HB  GLU A 109      22.171   8.224  27.166  1.00  1.04           H  
ATOM   1702 1HG  GLU A 109      22.990   9.709  28.991  1.00  1.04           H  
ATOM   1703 2HG  GLU A 109      21.588  10.747  28.714  1.00  1.04           H  
ATOM   1704  N   TYR A 110      23.813   9.597  24.070  1.00  1.18           N  
ATOM   1705  CA  TYR A 110      23.882   9.067  22.724  1.00  1.18           C  
ATOM   1706  C   TYR A 110      23.930   7.554  22.782  1.00  1.18           C  
ATOM   1707  O   TYR A 110      24.469   6.974  23.723  1.00  1.18           O  
ATOM   1708  CB  TYR A 110      25.063   9.653  21.947  1.00  1.18           C  
ATOM   1709  CG  TYR A 110      24.808  11.102  21.513  1.00  1.18           C  
ATOM   1710  CD1 TYR A 110      25.603  12.152  21.974  1.00  1.18           C  
ATOM   1711  CD2 TYR A 110      23.752  11.370  20.662  1.00  1.18           C  
ATOM   1712  CE1 TYR A 110      25.329  13.455  21.572  1.00  1.18           C  
ATOM   1713  CE2 TYR A 110      23.486  12.658  20.274  1.00  1.18           C  
ATOM   1714  CZ  TYR A 110      24.260  13.699  20.721  1.00  1.18           C  
ATOM   1715  OH  TYR A 110      23.963  14.980  20.338  1.00  1.18           O  
ATOM   1716  H   TYR A 110      24.503  10.261  24.420  1.00  1.18           H  
ATOM   1717  HA  TYR A 110      22.968   9.343  22.196  1.00  1.18           H  
ATOM   1718 1HB  TYR A 110      25.962   9.630  22.565  1.00  1.18           H  
ATOM   1719 2HB  TYR A 110      25.258   9.052  21.056  1.00  1.18           H  
ATOM   1720  HD1 TYR A 110      26.432  11.955  22.651  1.00  1.18           H  
ATOM   1721  HD2 TYR A 110      23.123  10.555  20.301  1.00  1.18           H  
ATOM   1722  HE1 TYR A 110      25.942  14.281  21.934  1.00  1.18           H  
ATOM   1723  HE2 TYR A 110      22.656  12.849  19.610  1.00  1.18           H  
ATOM   1724  HH  TYR A 110      23.140  14.977  19.840  1.00  1.18           H  
ATOM   1725  N   ARG A 111      23.321   6.935  21.771  1.00  1.30           N  
ATOM   1726  CA  ARG A 111      23.185   5.485  21.578  1.00  1.30           C  
ATOM   1727  C   ARG A 111      22.138   4.835  22.497  1.00  1.30           C  
ATOM   1728  O   ARG A 111      21.882   3.638  22.375  1.00  1.30           O  
ATOM   1729  CB  ARG A 111      24.509   4.753  21.793  1.00  1.30           C  
ATOM   1730  CG  ARG A 111      25.628   5.113  20.831  1.00  1.30           C  
ATOM   1731  CD  ARG A 111      26.833   4.315  21.125  1.00  1.30           C  
ATOM   1732  NE  ARG A 111      27.940   4.635  20.250  1.00  1.30           N  
ATOM   1733  CZ  ARG A 111      28.870   5.574  20.499  1.00  1.30           C  
ATOM   1734  NH1 ARG A 111      28.819   6.279  21.605  1.00  1.30           N  
ATOM   1735  NH2 ARG A 111      29.840   5.785  19.634  1.00  1.30           N  
ATOM   1736  H   ARG A 111      22.915   7.521  21.055  1.00  1.30           H  
ATOM   1737  HA  ARG A 111      22.877   5.315  20.544  1.00  1.30           H  
ATOM   1738 1HB  ARG A 111      24.868   4.850  22.807  1.00  1.30           H  
ATOM   1739 2HB  ARG A 111      24.326   3.690  21.638  1.00  1.30           H  
ATOM   1740 1HG  ARG A 111      25.309   4.900  19.808  1.00  1.30           H  
ATOM   1741 2HG  ARG A 111      25.877   6.169  20.927  1.00  1.30           H  
ATOM   1742 1HD  ARG A 111      27.147   4.495  22.153  1.00  1.30           H  
ATOM   1743 2HD  ARG A 111      26.591   3.269  21.003  1.00  1.30           H  
ATOM   1744  HE  ARG A 111      28.024   4.106  19.392  1.00  1.30           H  
ATOM   1745 1HH1 ARG A 111      28.080   6.115  22.275  1.00  1.30           H  
ATOM   1746 2HH1 ARG A 111      29.520   6.982  21.789  1.00  1.30           H  
ATOM   1747 1HH2 ARG A 111      29.880   5.237  18.786  1.00  1.30           H  
ATOM   1748 2HH2 ARG A 111      30.540   6.488  19.821  1.00  1.30           H  
ATOM   1749  N   LYS A 112      21.489   5.614  23.381  1.00  1.37           N  
ATOM   1750  CA  LYS A 112      20.405   5.062  24.198  1.00  1.37           C  
ATOM   1751  C   LYS A 112      19.049   5.533  23.681  1.00  1.37           C  
ATOM   1752  O   LYS A 112      18.001   5.020  24.089  1.00  1.37           O  
ATOM   1753  CB  LYS A 112      20.507   5.472  25.661  1.00  1.37           C  
ATOM   1754  CG  LYS A 112      21.739   5.007  26.402  1.00  1.37           C  
ATOM   1755  CD  LYS A 112      21.582   5.328  27.889  1.00  1.37           C  
ATOM   1756  CE  LYS A 112      22.827   5.033  28.694  1.00  1.37           C  
ATOM   1757  NZ  LYS A 112      22.628   5.373  30.131  1.00  1.37           N  
ATOM   1758  H   LYS A 112      21.751   6.593  23.518  1.00  1.37           H  
ATOM   1759  HA  LYS A 112      20.430   3.975  24.132  1.00  1.37           H  
ATOM   1760 1HB  LYS A 112      20.491   6.564  25.725  1.00  1.37           H  
ATOM   1761 2HB  LYS A 112      19.638   5.107  26.201  1.00  1.37           H  
ATOM   1762 1HG  LYS A 112      21.881   3.937  26.262  1.00  1.37           H  
ATOM   1763 2HG  LYS A 112      22.613   5.536  26.008  1.00  1.37           H  
ATOM   1764 1HD  LYS A 112      21.303   6.362  28.023  1.00  1.37           H  
ATOM   1765 2HD  LYS A 112      20.774   4.719  28.291  1.00  1.37           H  
ATOM   1766 1HE  LYS A 112      23.081   3.979  28.607  1.00  1.37           H  
ATOM   1767 2HE  LYS A 112      23.649   5.633  28.302  1.00  1.37           H  
ATOM   1768 1HZ  LYS A 112      23.467   5.188  30.651  1.00  1.37           H  
ATOM   1769 2HZ  LYS A 112      22.385   6.378  30.215  1.00  1.37           H  
ATOM   1770 3HZ  LYS A 112      21.872   4.828  30.507  1.00  1.37           H  
ATOM   1771  N   ARG A 113      19.082   6.535  22.806  1.00  1.39           N  
ATOM   1772  CA  ARG A 113      17.886   7.176  22.257  1.00  1.39           C  
ATOM   1773  C   ARG A 113      18.038   7.323  20.756  1.00  1.39           C  
ATOM   1774  O   ARG A 113      19.159   7.345  20.243  1.00  1.39           O  
ATOM   1775  CB  ARG A 113      17.645   8.535  22.904  1.00  1.39           C  
ATOM   1776  CG  ARG A 113      17.351   8.456  24.397  1.00  1.39           C  
ATOM   1777  CD  ARG A 113      16.012   7.833  24.633  1.00  1.39           C  
ATOM   1778  NE  ARG A 113      15.642   7.790  26.041  1.00  1.39           N  
ATOM   1779  CZ  ARG A 113      15.946   6.780  26.896  1.00  1.39           C  
ATOM   1780  NH1 ARG A 113      16.627   5.726  26.496  1.00  1.39           N  
ATOM   1781  NH2 ARG A 113      15.550   6.841  28.157  1.00  1.39           N  
ATOM   1782  H   ARG A 113      19.985   6.877  22.523  1.00  1.39           H  
ATOM   1783  HA  ARG A 113      17.019   6.544  22.453  1.00  1.39           H  
ATOM   1784 1HB  ARG A 113      18.515   9.174  22.760  1.00  1.39           H  
ATOM   1785 2HB  ARG A 113      16.795   9.023  22.419  1.00  1.39           H  
ATOM   1786 1HG  ARG A 113      18.109   7.874  24.913  1.00  1.39           H  
ATOM   1787 2HG  ARG A 113      17.339   9.454  24.804  1.00  1.39           H  
ATOM   1788 1HD  ARG A 113      15.255   8.406  24.100  1.00  1.39           H  
ATOM   1789 2HD  ARG A 113      16.018   6.812  24.252  1.00  1.39           H  
ATOM   1790  HE  ARG A 113      15.111   8.565  26.404  1.00  1.39           H  
ATOM   1791 1HH1 ARG A 113      16.955   5.629  25.524  1.00  1.39           H  
ATOM   1792 2HH1 ARG A 113      16.835   4.989  27.150  1.00  1.39           H  
ATOM   1793 1HH2 ARG A 113      15.025   7.633  28.486  1.00  1.39           H  
ATOM   1794 2HH2 ARG A 113      15.776   6.087  28.791  1.00  1.39           H  
ATOM   1795  N   ASP A 114      16.923   7.391  20.037  1.00  1.35           N  
ATOM   1796  CA  ASP A 114      17.023   7.515  18.594  1.00  1.35           C  
ATOM   1797  C   ASP A 114      17.435   8.929  18.218  1.00  1.35           C  
ATOM   1798  O   ASP A 114      17.321   9.856  19.022  1.00  1.35           O  
ATOM   1799  CB  ASP A 114      15.685   7.131  17.942  1.00  1.35           C  
ATOM   1800  CG  ASP A 114      15.777   6.780  16.474  1.00  1.35           C  
ATOM   1801  OD1 ASP A 114      16.838   6.924  15.913  1.00  1.35           O  
ATOM   1802  OD2 ASP A 114      14.781   6.386  15.918  1.00  1.35           O  
ATOM   1803  H   ASP A 114      16.007   7.387  20.490  1.00  1.35           H  
ATOM   1804  HA  ASP A 114      17.791   6.827  18.236  1.00  1.35           H  
ATOM   1805 1HB  ASP A 114      15.259   6.282  18.476  1.00  1.35           H  
ATOM   1806 2HB  ASP A 114      14.986   7.961  18.057  1.00  1.35           H  
ATOM   1807  N   TYR A 115      17.884   9.100  16.985  1.00  1.29           N  
ATOM   1808  CA  TYR A 115      18.294  10.413  16.480  1.00  1.29           C  
ATOM   1809  C   TYR A 115      17.106  11.347  16.298  1.00  1.29           C  
ATOM   1810  O   TYR A 115      17.247  12.573  16.297  1.00  1.29           O  
ATOM   1811  CB  TYR A 115      19.106  10.255  15.186  1.00  1.29           C  
ATOM   1812  CG  TYR A 115      18.375   9.610  14.041  1.00  1.29           C  
ATOM   1813  CD1 TYR A 115      17.592  10.343  13.154  1.00  1.29           C  
ATOM   1814  CD2 TYR A 115      18.501   8.256  13.880  1.00  1.29           C  
ATOM   1815  CE1 TYR A 115      16.959   9.685  12.116  1.00  1.29           C  
ATOM   1816  CE2 TYR A 115      17.862   7.615  12.864  1.00  1.29           C  
ATOM   1817  CZ  TYR A 115      17.101   8.311  11.996  1.00  1.29           C  
ATOM   1818  OH  TYR A 115      16.473   7.648  11.010  1.00  1.29           O  
ATOM   1819  H   TYR A 115      17.900   8.271  16.386  1.00  1.29           H  
ATOM   1820  HA  TYR A 115      18.953  10.865  17.222  1.00  1.29           H  
ATOM   1821 1HB  TYR A 115      19.451  11.235  14.852  1.00  1.29           H  
ATOM   1822 2HB  TYR A 115      19.998   9.662  15.391  1.00  1.29           H  
ATOM   1823  HD1 TYR A 115      17.486  11.422  13.269  1.00  1.29           H  
ATOM   1824  HD2 TYR A 115      19.111   7.680  14.578  1.00  1.29           H  
ATOM   1825  HE1 TYR A 115      16.350  10.239  11.409  1.00  1.29           H  
ATOM   1826  HE2 TYR A 115      17.961   6.536  12.754  1.00  1.29           H  
ATOM   1827  HH  TYR A 115      15.956   8.271  10.510  1.00  1.29           H  
ATOM   1828  N   LEU A 116      15.931  10.751  16.160  1.00  1.22           N  
ATOM   1829  CA  LEU A 116      14.682  11.459  15.949  1.00  1.22           C  
ATOM   1830  C   LEU A 116      14.116  12.067  17.248  1.00  1.22           C  
ATOM   1831  O   LEU A 116      13.024  12.620  17.102  1.00  1.22           O  
ATOM   1832  CB  LEU A 116      13.653  10.450  15.401  1.00  1.22           C  
ATOM   1833  CG  LEU A 116      13.961   9.805  14.025  1.00  1.22           C  
ATOM   1834  CD1 LEU A 116      12.965   8.724  13.733  1.00  1.22           C  
ATOM   1835  CD2 LEU A 116      13.904  10.827  12.943  1.00  1.22           C  
ATOM   1836  H   LEU A 116      15.915   9.739  16.184  1.00  1.22           H  
ATOM   1837  HA  LEU A 116      14.853  12.257  15.226  1.00  1.22           H  
ATOM   1838 1HB  LEU A 116      13.567   9.631  16.116  1.00  1.22           H  
ATOM   1839 2HB  LEU A 116      12.686  10.945  15.329  1.00  1.22           H  
ATOM   1840  HG  LEU A 116      14.948   9.352  14.068  1.00  1.22           H  
ATOM   1841 1HD1 LEU A 116      13.206   8.265  12.775  1.00  1.22           H  
ATOM   1842 2HD1 LEU A 116      13.016   7.965  14.523  1.00  1.22           H  
ATOM   1843 3HD1 LEU A 116      11.965   9.151  13.697  1.00  1.22           H  
ATOM   1844 1HD2 LEU A 116      14.128  10.368  11.985  1.00  1.22           H  
ATOM   1845 2HD2 LEU A 116      12.914  11.242  12.902  1.00  1.22           H  
ATOM   1846 3HD2 LEU A 116      14.626  11.597  13.164  1.00  1.22           H  
ATOM   1847  N   GLN A 117      14.283  11.229  18.287  1.00  1.15           N  
ATOM   1848  CA  GLN A 117      14.208  11.756  19.660  1.00  1.15           C  
ATOM   1849  C   GLN A 117      15.253  12.800  20.056  1.00  1.15           C  
ATOM   1850  O   GLN A 117      14.904  13.820  20.654  1.00  1.15           O  
ATOM   1851  CB  GLN A 117      14.318  10.584  20.633  1.00  1.15           C  
ATOM   1852  CG  GLN A 117      13.133   9.647  20.626  1.00  1.15           C  
ATOM   1853  CD  GLN A 117      13.358   8.363  21.461  1.00  1.15           C  
ATOM   1854  OE1 GLN A 117      14.388   7.658  21.363  1.00  1.15           O  
ATOM   1855  NE2 GLN A 117      12.379   8.047  22.300  1.00  1.15           N  
ATOM   1856  H   GLN A 117      13.678  10.424  18.225  1.00  1.15           H  
ATOM   1857  HA  GLN A 117      13.225  12.211  19.782  1.00  1.15           H  
ATOM   1858 1HB  GLN A 117      15.214  10.010  20.417  1.00  1.15           H  
ATOM   1859 2HB  GLN A 117      14.413  10.966  21.640  1.00  1.15           H  
ATOM   1860 1HG  GLN A 117      12.277  10.180  21.036  1.00  1.15           H  
ATOM   1861 2HG  GLN A 117      12.928   9.355  19.596  1.00  1.15           H  
ATOM   1862 1HE2 GLN A 117      12.449   7.227  22.871  1.00  1.15           H  
ATOM   1863 2HE2 GLN A 117      11.564   8.625  22.363  1.00  1.15           H  
ATOM   1864  N   VAL A 118      16.513  12.618  19.675  1.00  1.10           N  
ATOM   1865  CA  VAL A 118      17.490  13.639  20.049  1.00  1.10           C  
ATOM   1866  C   VAL A 118      17.157  14.954  19.364  1.00  1.10           C  
ATOM   1867  O   VAL A 118      17.140  16.010  20.005  1.00  1.10           O  
ATOM   1868  CB  VAL A 118      18.926  13.213  19.720  1.00  1.10           C  
ATOM   1869  CG1 VAL A 118      19.849  14.374  19.935  1.00  1.10           C  
ATOM   1870  CG2 VAL A 118      19.341  12.057  20.631  1.00  1.10           C  
ATOM   1871  H   VAL A 118      16.800  11.761  19.198  1.00  1.10           H  
ATOM   1872  HA  VAL A 118      17.435  13.793  21.124  1.00  1.10           H  
ATOM   1873  HB  VAL A 118      18.985  12.912  18.677  1.00  1.10           H  
ATOM   1874 1HG1 VAL A 118      20.855  14.087  19.701  1.00  1.10           H  
ATOM   1875 2HG1 VAL A 118      19.546  15.185  19.284  1.00  1.10           H  
ATOM   1876 3HG1 VAL A 118      19.790  14.686  20.976  1.00  1.10           H  
ATOM   1877 1HG2 VAL A 118      20.361  11.758  20.398  1.00  1.10           H  
ATOM   1878 2HG2 VAL A 118      19.284  12.375  21.671  1.00  1.10           H  
ATOM   1879 3HG2 VAL A 118      18.678  11.215  20.480  1.00  1.10           H  
ATOM   1880  N   LEU A 119      16.829  14.879  18.074  1.00  1.07           N  
ATOM   1881  CA  LEU A 119      16.464  16.052  17.302  1.00  1.07           C  
ATOM   1882  C   LEU A 119      15.315  16.766  17.972  1.00  1.07           C  
ATOM   1883  O   LEU A 119      15.337  17.986  18.137  1.00  1.07           O  
ATOM   1884  CB  LEU A 119      15.987  15.674  15.903  1.00  1.07           C  
ATOM   1885  CG  LEU A 119      15.854  16.826  14.956  1.00  1.07           C  
ATOM   1886  CD1 LEU A 119      15.984  16.334  13.597  1.00  1.07           C  
ATOM   1887  CD2 LEU A 119      14.578  17.448  15.132  1.00  1.07           C  
ATOM   1888  H   LEU A 119      16.874  13.981  17.595  1.00  1.07           H  
ATOM   1889  HA  LEU A 119      17.314  16.727  17.250  1.00  1.07           H  
ATOM   1890 1HB  LEU A 119      16.585  14.900  15.484  1.00  1.07           H  
ATOM   1891 2HB  LEU A 119      14.985  15.259  16.006  1.00  1.07           H  
ATOM   1892  HG  LEU A 119      16.635  17.554  15.142  1.00  1.07           H  
ATOM   1893 1HD1 LEU A 119      15.878  17.156  12.890  1.00  1.07           H  
ATOM   1894 2HD1 LEU A 119      16.947  15.856  13.452  1.00  1.07           H  
ATOM   1895 3HD1 LEU A 119      15.195  15.618  13.465  1.00  1.07           H  
ATOM   1896 1HD2 LEU A 119      14.508  18.264  14.434  1.00  1.07           H  
ATOM   1897 2HD2 LEU A 119      13.784  16.734  14.940  1.00  1.07           H  
ATOM   1898 3HD2 LEU A 119      14.499  17.819  16.149  1.00  1.07           H  
ATOM   1899  N   SER A 120      14.289  15.993  18.326  1.00  1.05           N  
ATOM   1900  CA  SER A 120      13.084  16.519  18.921  1.00  1.05           C  
ATOM   1901  C   SER A 120      13.380  17.232  20.229  1.00  1.05           C  
ATOM   1902  O   SER A 120      12.832  18.308  20.504  1.00  1.05           O  
ATOM   1903  CB  SER A 120      12.113  15.384  19.198  1.00  1.05           C  
ATOM   1904  OG  SER A 120      11.656  14.772  18.014  1.00  1.05           O  
ATOM   1905  H   SER A 120      14.358  14.996  18.175  1.00  1.05           H  
ATOM   1906  HA  SER A 120      12.642  17.230  18.229  1.00  1.05           H  
ATOM   1907 1HB  SER A 120      12.589  14.641  19.830  1.00  1.05           H  
ATOM   1908 2HB  SER A 120      11.275  15.778  19.758  1.00  1.05           H  
ATOM   1909  HG  SER A 120      12.299  14.057  17.782  1.00  1.05           H  
ATOM   1910  N   ASP A 121      14.287  16.664  21.030  1.00  1.04           N  
ATOM   1911  CA  ASP A 121      14.603  17.273  22.309  1.00  1.04           C  
ATOM   1912  C   ASP A 121      15.291  18.624  22.073  1.00  1.04           C  
ATOM   1913  O   ASP A 121      15.003  19.603  22.775  1.00  1.04           O  
ATOM   1914  CB  ASP A 121      15.516  16.350  23.132  1.00  1.04           C  
ATOM   1915  CG  ASP A 121      15.479  16.669  24.628  1.00  1.04           C  
ATOM   1916  OD1 ASP A 121      14.436  16.435  25.201  1.00  1.04           O  
ATOM   1917  OD2 ASP A 121      16.433  17.168  25.190  1.00  1.04           O  
ATOM   1918  H   ASP A 121      14.713  15.772  20.772  1.00  1.04           H  
ATOM   1919  HA  ASP A 121      13.676  17.442  22.857  1.00  1.04           H  
ATOM   1920 1HB  ASP A 121      15.209  15.312  22.977  1.00  1.04           H  
ATOM   1921 2HB  ASP A 121      16.545  16.442  22.766  1.00  1.04           H  
ATOM   1922  N   PHE A 122      16.161  18.698  21.050  1.00  1.03           N  
ATOM   1923  CA  PHE A 122      16.825  19.962  20.748  1.00  1.03           C  
ATOM   1924  C   PHE A 122      15.886  20.956  20.085  1.00  1.03           C  
ATOM   1925  O   PHE A 122      15.986  22.168  20.285  1.00  1.03           O  
ATOM   1926  CB  PHE A 122      18.064  19.761  19.905  1.00  1.03           C  
ATOM   1927  CG  PHE A 122      19.204  19.274  20.705  1.00  1.03           C  
ATOM   1928  CD1 PHE A 122      19.692  18.001  20.549  1.00  1.03           C  
ATOM   1929  CD2 PHE A 122      19.814  20.120  21.637  1.00  1.03           C  
ATOM   1930  CE1 PHE A 122      20.768  17.575  21.297  1.00  1.03           C  
ATOM   1931  CE2 PHE A 122      20.883  19.692  22.377  1.00  1.03           C  
ATOM   1932  CZ  PHE A 122      21.358  18.427  22.208  1.00  1.03           C  
ATOM   1933  H   PHE A 122      16.378  17.856  20.509  1.00  1.03           H  
ATOM   1934  HA  PHE A 122      17.160  20.373  21.692  1.00  1.03           H  
ATOM   1935 1HB  PHE A 122      17.854  19.029  19.116  1.00  1.03           H  
ATOM   1936 2HB  PHE A 122      18.346  20.696  19.428  1.00  1.03           H  
ATOM   1937  HD1 PHE A 122      19.223  17.345  19.823  1.00  1.03           H  
ATOM   1938  HD2 PHE A 122      19.436  21.135  21.764  1.00  1.03           H  
ATOM   1939  HE1 PHE A 122      21.160  16.576  21.164  1.00  1.03           H  
ATOM   1940  HE2 PHE A 122      21.363  20.352  23.085  1.00  1.03           H  
ATOM   1941  HZ  PHE A 122      22.207  18.096  22.790  1.00  1.03           H  
ATOM   1942  N   GLY A 123      14.934  20.446  19.323  1.00  1.02           N  
ATOM   1943  CA  GLY A 123      13.957  21.304  18.700  1.00  1.02           C  
ATOM   1944  C   GLY A 123      13.280  22.063  19.817  1.00  1.02           C  
ATOM   1945  O   GLY A 123      13.243  23.296  19.839  1.00  1.02           O  
ATOM   1946  H   GLY A 123      14.903  19.444  19.154  1.00  1.02           H  
ATOM   1947 1HA  GLY A 123      14.428  21.982  17.990  1.00  1.02           H  
ATOM   1948 2HA  GLY A 123      13.226  20.696  18.175  1.00  1.02           H  
ATOM   1949  N   ARG A 124      12.737  21.321  20.776  1.00  1.00           N  
ATOM   1950  CA  ARG A 124      12.067  21.962  21.889  1.00  1.00           C  
ATOM   1951  C   ARG A 124      12.955  22.889  22.735  1.00  1.00           C  
ATOM   1952  O   ARG A 124      12.525  23.997  23.071  1.00  1.00           O  
ATOM   1953  CB  ARG A 124      11.428  20.921  22.791  1.00  1.00           C  
ATOM   1954  CG  ARG A 124      10.241  20.232  22.141  1.00  1.00           C  
ATOM   1955  CD  ARG A 124       9.409  19.501  23.111  1.00  1.00           C  
ATOM   1956  NE  ARG A 124       8.321  18.784  22.463  1.00  1.00           N  
ATOM   1957  CZ  ARG A 124       8.281  17.461  22.282  1.00  1.00           C  
ATOM   1958  NH1 ARG A 124       9.233  16.664  22.699  1.00  1.00           N  
ATOM   1959  NH2 ARG A 124       7.268  16.916  21.682  1.00  1.00           N  
ATOM   1960  H   ARG A 124      12.795  20.302  20.724  1.00  1.00           H  
ATOM   1961  HA  ARG A 124      11.257  22.563  21.478  1.00  1.00           H  
ATOM   1962 1HB  ARG A 124      12.166  20.151  23.037  1.00  1.00           H  
ATOM   1963 2HB  ARG A 124      11.097  21.379  23.720  1.00  1.00           H  
ATOM   1964 1HG  ARG A 124       9.619  20.985  21.668  1.00  1.00           H  
ATOM   1965 2HG  ARG A 124      10.596  19.531  21.384  1.00  1.00           H  
ATOM   1966 1HD  ARG A 124      10.023  18.777  23.654  1.00  1.00           H  
ATOM   1967 2HD  ARG A 124       8.976  20.209  23.814  1.00  1.00           H  
ATOM   1968  HE  ARG A 124       7.545  19.332  22.055  1.00  1.00           H  
ATOM   1969 1HH1 ARG A 124      10.053  17.029  23.169  1.00  1.00           H  
ATOM   1970 2HH1 ARG A 124       9.105  15.657  22.510  1.00  1.00           H  
ATOM   1971 1HH2 ARG A 124       6.500  17.477  21.331  1.00  1.00           H  
ATOM   1972 2HH2 ARG A 124       7.283  15.895  21.581  1.00  1.00           H  
ATOM   1973  N   ILE A 125      14.209  22.502  23.020  1.00  0.99           N  
ATOM   1974  CA  ILE A 125      15.039  23.332  23.904  1.00  0.99           C  
ATOM   1975  C   ILE A 125      15.357  24.693  23.272  1.00  0.99           C  
ATOM   1976  O   ILE A 125      15.530  25.677  23.988  1.00  0.99           O  
ATOM   1977  CB  ILE A 125      16.357  22.622  24.326  1.00  0.99           C  
ATOM   1978  CG1 ILE A 125      16.898  23.245  25.600  1.00  0.99           C  
ATOM   1979  CG2 ILE A 125      17.415  22.805  23.310  1.00  0.99           C  
ATOM   1980  CD1 ILE A 125      15.996  23.037  26.795  1.00  0.99           C  
ATOM   1981  H   ILE A 125      14.555  21.592  22.708  1.00  0.99           H  
ATOM   1982  HA  ILE A 125      14.471  23.516  24.812  1.00  0.99           H  
ATOM   1983  HB  ILE A 125      16.165  21.556  24.482  1.00  0.99           H  
ATOM   1984 1HG1 ILE A 125      17.860  22.809  25.813  1.00  0.99           H  
ATOM   1985 2HG1 ILE A 125      17.028  24.315  25.446  1.00  0.99           H  
ATOM   1986 1HG2 ILE A 125      18.322  22.309  23.628  1.00  0.99           H  
ATOM   1987 2HG2 ILE A 125      17.106  22.417  22.385  1.00  0.99           H  
ATOM   1988 3HG2 ILE A 125      17.599  23.846  23.215  1.00  0.99           H  
ATOM   1989 1HD1 ILE A 125      16.432  23.488  27.678  1.00  0.99           H  
ATOM   1990 2HD1 ILE A 125      15.026  23.493  26.597  1.00  0.99           H  
ATOM   1991 3HD1 ILE A 125      15.863  21.975  26.966  1.00  0.99           H  
ATOM   1992  N   PHE A 126      15.390  24.762  21.934  1.00  0.99           N  
ATOM   1993  CA  PHE A 126      15.671  26.014  21.234  1.00  0.99           C  
ATOM   1994  C   PHE A 126      14.416  26.714  20.711  1.00  0.99           C  
ATOM   1995  O   PHE A 126      14.511  27.662  19.914  1.00  0.99           O  
ATOM   1996  CB  PHE A 126      16.570  25.740  20.036  1.00  0.99           C  
ATOM   1997  CG  PHE A 126      17.853  25.236  20.388  1.00  0.99           C  
ATOM   1998  CD1 PHE A 126      18.491  25.700  21.502  1.00  0.99           C  
ATOM   1999  CD2 PHE A 126      18.444  24.277  19.615  1.00  0.99           C  
ATOM   2000  CE1 PHE A 126      19.704  25.211  21.843  1.00  0.99           C  
ATOM   2001  CE2 PHE A 126      19.660  23.783  19.943  1.00  0.99           C  
ATOM   2002  CZ  PHE A 126      20.304  24.258  21.073  1.00  0.99           C  
ATOM   2003  H   PHE A 126      15.269  23.905  21.387  1.00  0.99           H  
ATOM   2004  HA  PHE A 126      16.184  26.680  21.925  1.00  0.99           H  
ATOM   2005 1HB  PHE A 126      16.082  25.005  19.387  1.00  0.99           H  
ATOM   2006 2HB  PHE A 126      16.703  26.650  19.467  1.00  0.99           H  
ATOM   2007  HD1 PHE A 126      18.007  26.464  22.122  1.00  0.99           H  
ATOM   2008  HD2 PHE A 126      17.924  23.915  18.732  1.00  0.99           H  
ATOM   2009  HE1 PHE A 126      20.181  25.581  22.726  1.00  0.99           H  
ATOM   2010  HE2 PHE A 126      20.109  23.027  19.312  1.00  0.99           H  
ATOM   2011  HZ  PHE A 126      21.278  23.881  21.357  1.00  0.99           H  
ATOM   2012  N   ASN A 127      13.237  26.233  21.121  1.00  1.00           N  
ATOM   2013  CA  ASN A 127      11.952  26.755  20.650  1.00  1.00           C  
ATOM   2014  C   ASN A 127      11.872  26.696  19.116  1.00  1.00           C  
ATOM   2015  O   ASN A 127      11.383  27.621  18.463  1.00  1.00           O  
ATOM   2016  CB  ASN A 127      11.726  28.173  21.161  1.00  1.00           C  
ATOM   2017  CG  ASN A 127      10.267  28.609  21.125  1.00  1.00           C  
ATOM   2018  OD1 ASN A 127       9.355  27.795  21.321  1.00  1.00           O  
ATOM   2019  ND2 ASN A 127      10.039  29.880  20.891  1.00  1.00           N  
ATOM   2020  H   ASN A 127      13.213  25.464  21.793  1.00  1.00           H  
ATOM   2021  HA  ASN A 127      11.160  26.114  21.043  1.00  1.00           H  
ATOM   2022 1HB  ASN A 127      12.094  28.250  22.187  1.00  1.00           H  
ATOM   2023 2HB  ASN A 127      12.305  28.871  20.557  1.00  1.00           H  
ATOM   2024 1HD2 ASN A 127       9.099  30.222  20.861  1.00  1.00           H  
ATOM   2025 2HD2 ASN A 127      10.804  30.505  20.743  1.00  1.00           H  
ATOM   2026  N   LYS A 128      12.352  25.586  18.553  1.00  1.00           N  
ATOM   2027  CA  LYS A 128      12.372  25.311  17.125  1.00  1.00           C  
ATOM   2028  C   LYS A 128      11.614  24.034  16.827  1.00  1.00           C  
ATOM   2029  O   LYS A 128      11.901  23.354  15.840  1.00  1.00           O  
ATOM   2030  CB  LYS A 128      13.803  25.174  16.615  1.00  1.00           C  
ATOM   2031  CG  LYS A 128      14.654  26.391  16.798  1.00  1.00           C  
ATOM   2032  CD  LYS A 128      14.160  27.580  16.000  1.00  1.00           C  
ATOM   2033  CE  LYS A 128      15.049  28.776  16.269  1.00  1.00           C  
ATOM   2034  NZ  LYS A 128      14.776  29.385  17.627  1.00  1.00           N  
ATOM   2035  H   LYS A 128      12.741  24.870  19.156  1.00  1.00           H  
ATOM   2036  HA  LYS A 128      11.882  26.131  16.601  1.00  1.00           H  
ATOM   2037 1HB  LYS A 128      14.292  24.350  17.135  1.00  1.00           H  
ATOM   2038 2HB  LYS A 128      13.791  24.940  15.557  1.00  1.00           H  
ATOM   2039 1HG  LYS A 128      14.679  26.650  17.820  1.00  1.00           H  
ATOM   2040 2HG  LYS A 128      15.672  26.160  16.481  1.00  1.00           H  
ATOM   2041 1HD  LYS A 128      14.177  27.345  14.937  1.00  1.00           H  
ATOM   2042 2HD  LYS A 128      13.137  27.821  16.296  1.00  1.00           H  
ATOM   2043 1HE  LYS A 128      16.070  28.435  16.234  1.00  1.00           H  
ATOM   2044 2HE  LYS A 128      14.908  29.535  15.503  1.00  1.00           H  
ATOM   2045 1HZ  LYS A 128      15.427  30.166  17.789  1.00  1.00           H  
ATOM   2046 2HZ  LYS A 128      13.828  29.723  17.659  1.00  1.00           H  
ATOM   2047 3HZ  LYS A 128      14.892  28.693  18.400  1.00  1.00           H  
ATOM   2048  N   GLU A 129      10.659  23.704  17.687  1.00  1.02           N  
ATOM   2049  CA  GLU A 129       9.872  22.484  17.561  1.00  1.02           C  
ATOM   2050  C   GLU A 129       9.183  22.400  16.197  1.00  1.02           C  
ATOM   2051  O   GLU A 129       9.113  21.330  15.601  1.00  1.02           O  
ATOM   2052  CB  GLU A 129       8.866  22.415  18.709  1.00  1.02           C  
ATOM   2053  CG  GLU A 129       8.063  21.134  18.808  1.00  1.02           C  
ATOM   2054  CD  GLU A 129       7.218  21.088  20.075  1.00  1.02           C  
ATOM   2055  OE1 GLU A 129       7.220  22.052  20.796  1.00  1.02           O  
ATOM   2056  OE2 GLU A 129       6.613  20.075  20.343  1.00  1.02           O  
ATOM   2057  H   GLU A 129      10.484  24.326  18.463  1.00  1.02           H  
ATOM   2058  HA  GLU A 129      10.547  21.634  17.660  1.00  1.02           H  
ATOM   2059 1HB  GLU A 129       9.394  22.548  19.653  1.00  1.02           H  
ATOM   2060 2HB  GLU A 129       8.160  23.239  18.615  1.00  1.02           H  
ATOM   2061 1HG  GLU A 129       7.417  21.073  17.940  1.00  1.02           H  
ATOM   2062 2HG  GLU A 129       8.739  20.279  18.793  1.00  1.02           H  
ATOM   2063  N   GLY A 130       8.697  23.532  15.678  1.00  1.04           N  
ATOM   2064  CA  GLY A 130       8.049  23.531  14.366  1.00  1.04           C  
ATOM   2065  C   GLY A 130       9.024  23.081  13.271  1.00  1.04           C  
ATOM   2066  O   GLY A 130       8.675  22.275  12.401  1.00  1.04           O  
ATOM   2067  H   GLY A 130       8.774  24.389  16.205  1.00  1.04           H  
ATOM   2068 1HA  GLY A 130       7.184  22.870  14.387  1.00  1.04           H  
ATOM   2069 2HA  GLY A 130       7.686  24.534  14.143  1.00  1.04           H  
ATOM   2070  N   LYS A 131      10.253  23.595  13.322  1.00  1.06           N  
ATOM   2071  CA  LYS A 131      11.277  23.250  12.342  1.00  1.06           C  
ATOM   2072  C   LYS A 131      11.679  21.801  12.530  1.00  1.06           C  
ATOM   2073  O   LYS A 131      11.900  21.075  11.555  1.00  1.06           O  
ATOM   2074  CB  LYS A 131      12.475  24.194  12.439  1.00  1.06           C  
ATOM   2075  CG  LYS A 131      13.566  23.982  11.385  1.00  1.06           C  
ATOM   2076  CD  LYS A 131      14.536  25.166  11.355  1.00  1.06           C  
ATOM   2077  CE  LYS A 131      13.891  26.369  10.658  1.00  1.06           C  
ATOM   2078  NZ  LYS A 131      14.816  27.527  10.555  1.00  1.06           N  
ATOM   2079  H   LYS A 131      10.485  24.234  14.071  1.00  1.06           H  
ATOM   2080  HA  LYS A 131      10.851  23.350  11.342  1.00  1.06           H  
ATOM   2081 1HB  LYS A 131      12.129  25.224  12.368  1.00  1.06           H  
ATOM   2082 2HB  LYS A 131      12.937  24.074  13.419  1.00  1.06           H  
ATOM   2083 1HG  LYS A 131      14.128  23.074  11.620  1.00  1.06           H  
ATOM   2084 2HG  LYS A 131      13.114  23.864  10.401  1.00  1.06           H  
ATOM   2085 1HD  LYS A 131      14.807  25.446  12.377  1.00  1.06           H  
ATOM   2086 2HD  LYS A 131      15.449  24.893  10.820  1.00  1.06           H  
ATOM   2087 1HE  LYS A 131      13.591  26.071   9.655  1.00  1.06           H  
ATOM   2088 2HE  LYS A 131      13.006  26.672  11.216  1.00  1.06           H  
ATOM   2089 1HZ  LYS A 131      14.375  28.295  10.092  1.00  1.06           H  
ATOM   2090 2HZ  LYS A 131      15.110  27.827  11.468  1.00  1.06           H  
ATOM   2091 3HZ  LYS A 131      15.673  27.286  10.031  1.00  1.06           H  
ATOM   2092  N   ALA A 132      11.781  21.379  13.791  1.00  1.07           N  
ATOM   2093  CA  ALA A 132      12.118  20.005  14.090  1.00  1.07           C  
ATOM   2094  C   ALA A 132      11.072  19.070  13.491  1.00  1.07           C  
ATOM   2095  O   ALA A 132      11.424  18.085  12.845  1.00  1.07           O  
ATOM   2096  CB  ALA A 132      12.213  19.821  15.591  1.00  1.07           C  
ATOM   2097  H   ALA A 132      11.615  22.031  14.554  1.00  1.07           H  
ATOM   2098  HA  ALA A 132      13.074  19.778  13.624  1.00  1.07           H  
ATOM   2099 1HB  ALA A 132      12.449  18.813  15.840  1.00  1.07           H  
ATOM   2100 2HB  ALA A 132      12.976  20.491  15.964  1.00  1.07           H  
ATOM   2101 3HB  ALA A 132      11.264  20.066  16.032  1.00  1.07           H  
ATOM   2102  N   LYS A 133       9.786  19.431  13.604  1.00  1.08           N  
ATOM   2103  CA  LYS A 133       8.735  18.616  13.007  1.00  1.08           C  
ATOM   2104  C   LYS A 133       8.870  18.570  11.504  1.00  1.08           C  
ATOM   2105  O   LYS A 133       8.714  17.511  10.893  1.00  1.08           O  
ATOM   2106  CB  LYS A 133       7.346  19.140  13.381  1.00  1.08           C  
ATOM   2107  CG  LYS A 133       6.962  18.867  14.778  1.00  1.08           C  
ATOM   2108  CD  LYS A 133       5.632  19.447  15.186  1.00  1.08           C  
ATOM   2109  CE  LYS A 133       5.305  19.023  16.625  1.00  1.08           C  
ATOM   2110  NZ  LYS A 133       4.056  19.642  17.132  1.00  1.08           N  
ATOM   2111  H   LYS A 133       9.536  20.253  14.151  1.00  1.08           H  
ATOM   2112  HA  LYS A 133       8.832  17.604  13.385  1.00  1.08           H  
ATOM   2113 1HB  LYS A 133       7.315  20.218  13.234  1.00  1.08           H  
ATOM   2114 2HB  LYS A 133       6.601  18.694  12.728  1.00  1.08           H  
ATOM   2115 1HG  LYS A 133       6.878  17.797  14.865  1.00  1.08           H  
ATOM   2116 2HG  LYS A 133       7.738  19.231  15.446  1.00  1.08           H  
ATOM   2117 1HD  LYS A 133       5.682  20.536  15.137  1.00  1.08           H  
ATOM   2118 2HD  LYS A 133       4.851  19.097  14.516  1.00  1.08           H  
ATOM   2119 1HE  LYS A 133       5.197  17.937  16.654  1.00  1.08           H  
ATOM   2120 2HE  LYS A 133       6.127  19.305  17.274  1.00  1.08           H  
ATOM   2121 1HZ  LYS A 133       3.896  19.324  18.082  1.00  1.08           H  
ATOM   2122 2HZ  LYS A 133       4.155  20.647  17.127  1.00  1.08           H  
ATOM   2123 3HZ  LYS A 133       3.279  19.374  16.549  1.00  1.08           H  
ATOM   2124  N   LYS A 134       9.229  19.693  10.891  1.00  1.08           N  
ATOM   2125  CA  LYS A 134       9.377  19.687   9.450  1.00  1.08           C  
ATOM   2126  C   LYS A 134      10.504  18.743   9.048  1.00  1.08           C  
ATOM   2127  O   LYS A 134      10.328  17.920   8.149  1.00  1.08           O  
ATOM   2128  CB  LYS A 134       9.660  21.091   8.921  1.00  1.08           C  
ATOM   2129  CG  LYS A 134       9.787  21.178   7.387  1.00  1.08           C  
ATOM   2130  CD  LYS A 134       8.458  20.849   6.693  1.00  1.08           C  
ATOM   2131  CE  LYS A 134       8.458  21.265   5.199  1.00  1.08           C  
ATOM   2132  NZ  LYS A 134       9.352  20.407   4.337  1.00  1.08           N  
ATOM   2133  H   LYS A 134       9.340  20.558  11.423  1.00  1.08           H  
ATOM   2134  HA  LYS A 134       8.454  19.321   9.002  1.00  1.08           H  
ATOM   2135 1HB  LYS A 134       8.873  21.771   9.250  1.00  1.08           H  
ATOM   2136 2HB  LYS A 134      10.595  21.451   9.347  1.00  1.08           H  
ATOM   2137 1HG  LYS A 134      10.102  22.180   7.101  1.00  1.08           H  
ATOM   2138 2HG  LYS A 134      10.546  20.465   7.044  1.00  1.08           H  
ATOM   2139 1HD  LYS A 134       8.295  19.767   6.745  1.00  1.08           H  
ATOM   2140 2HD  LYS A 134       7.639  21.348   7.206  1.00  1.08           H  
ATOM   2141 1HE  LYS A 134       7.442  21.204   4.816  1.00  1.08           H  
ATOM   2142 2HE  LYS A 134       8.799  22.296   5.130  1.00  1.08           H  
ATOM   2143 1HZ  LYS A 134       9.319  20.716   3.390  1.00  1.08           H  
ATOM   2144 2HZ  LYS A 134      10.331  20.403   4.641  1.00  1.08           H  
ATOM   2145 3HZ  LYS A 134       9.073  19.422   4.365  1.00  1.08           H  
ATOM   2146  N   TRP A 135      11.643  18.797   9.750  1.00  1.09           N  
ATOM   2147  CA  TRP A 135      12.743  17.917   9.369  1.00  1.09           C  
ATOM   2148  C   TRP A 135      12.348  16.472   9.512  1.00  1.09           C  
ATOM   2149  O   TRP A 135      12.629  15.661   8.632  1.00  1.09           O  
ATOM   2150  CB  TRP A 135      14.008  18.104  10.194  1.00  1.09           C  
ATOM   2151  CG  TRP A 135      15.154  17.209   9.634  1.00  1.09           C  
ATOM   2152  CD1 TRP A 135      15.979  17.580   8.646  1.00  1.09           C  
ATOM   2153  CD2 TRP A 135      15.575  15.847   9.995  1.00  1.09           C  
ATOM   2154  NE1 TRP A 135      16.899  16.584   8.372  1.00  1.09           N  
ATOM   2155  CE2 TRP A 135      16.673  15.533   9.197  1.00  1.09           C  
ATOM   2156  CE3 TRP A 135      15.128  14.916  10.897  1.00  1.09           C  
ATOM   2157  CZ2 TRP A 135      17.343  14.323   9.306  1.00  1.09           C  
ATOM   2158  CZ3 TRP A 135      15.797  13.700  11.016  1.00  1.09           C  
ATOM   2159  CH2 TRP A 135      16.879  13.414  10.251  1.00  1.09           C  
ATOM   2160  H   TRP A 135      11.745  19.475  10.507  1.00  1.09           H  
ATOM   2161  HA  TRP A 135      12.984  18.107   8.325  1.00  1.09           H  
ATOM   2162 1HB  TRP A 135      14.319  19.148  10.172  1.00  1.09           H  
ATOM   2163 2HB  TRP A 135      13.814  17.832  11.237  1.00  1.09           H  
ATOM   2164  HD1 TRP A 135      15.929  18.534   8.136  1.00  1.09           H  
ATOM   2165  HE1 TRP A 135      17.640  16.634   7.646  1.00  1.09           H  
ATOM   2166  HE3 TRP A 135      14.272  15.149  11.509  1.00  1.09           H  
ATOM   2167  HZ2 TRP A 135      18.210  14.086   8.683  1.00  1.09           H  
ATOM   2168  HZ3 TRP A 135      15.438  12.991  11.736  1.00  1.09           H  
ATOM   2169  HH2 TRP A 135      17.383  12.452  10.370  1.00  1.09           H  
ATOM   2170  N   LEU A 136      11.711  16.137  10.623  1.00  1.11           N  
ATOM   2171  CA  LEU A 136      11.328  14.769  10.893  1.00  1.11           C  
ATOM   2172  C   LEU A 136      10.337  14.266   9.827  1.00  1.11           C  
ATOM   2173  O   LEU A 136      10.441  13.129   9.352  1.00  1.11           O  
ATOM   2174  CB  LEU A 136      10.741  14.739  12.294  1.00  1.11           C  
ATOM   2175  CG  LEU A 136      11.733  15.038  13.443  1.00  1.11           C  
ATOM   2176  CD1 LEU A 136      10.976  15.283  14.707  1.00  1.11           C  
ATOM   2177  CD2 LEU A 136      12.621  13.893  13.655  1.00  1.11           C  
ATOM   2178  H   LEU A 136      11.499  16.859  11.317  1.00  1.11           H  
ATOM   2179  HA  LEU A 136      12.218  14.143  10.861  1.00  1.11           H  
ATOM   2180 1HB  LEU A 136       9.929  15.455  12.349  1.00  1.11           H  
ATOM   2181 2HB  LEU A 136      10.368  13.755  12.464  1.00  1.11           H  
ATOM   2182  HG  LEU A 136      12.323  15.907  13.193  1.00  1.11           H  
ATOM   2183 1HD1 LEU A 136      11.679  15.492  15.508  1.00  1.11           H  
ATOM   2184 2HD1 LEU A 136      10.316  16.134  14.574  1.00  1.11           H  
ATOM   2185 3HD1 LEU A 136      10.391  14.407  14.962  1.00  1.11           H  
ATOM   2186 1HD2 LEU A 136      13.312  14.112  14.467  1.00  1.11           H  
ATOM   2187 2HD2 LEU A 136      12.014  13.035  13.923  1.00  1.11           H  
ATOM   2188 3HD2 LEU A 136      13.171  13.687  12.755  1.00  1.11           H  
ATOM   2189  N   LYS A 137       9.406  15.127   9.383  1.00  1.14           N  
ATOM   2190  CA  LYS A 137       8.480  14.726   8.322  1.00  1.14           C  
ATOM   2191  C   LYS A 137       9.220  14.546   6.991  1.00  1.14           C  
ATOM   2192  O   LYS A 137       8.946  13.597   6.237  1.00  1.14           O  
ATOM   2193  CB  LYS A 137       7.353  15.751   8.139  1.00  1.14           C  
ATOM   2194  CG  LYS A 137       6.330  15.799   9.259  1.00  1.14           C  
ATOM   2195  CD  LYS A 137       5.271  16.850   9.007  1.00  1.14           C  
ATOM   2196  CE  LYS A 137       4.274  16.911  10.155  1.00  1.14           C  
ATOM   2197  NZ  LYS A 137       3.236  17.964   9.936  1.00  1.14           N  
ATOM   2198  H   LYS A 137       9.323  16.057   9.798  1.00  1.14           H  
ATOM   2199  HA  LYS A 137       8.040  13.767   8.596  1.00  1.14           H  
ATOM   2200 1HB  LYS A 137       7.796  16.749   8.058  1.00  1.14           H  
ATOM   2201 2HB  LYS A 137       6.827  15.551   7.207  1.00  1.14           H  
ATOM   2202 1HG  LYS A 137       5.857  14.826   9.371  1.00  1.14           H  
ATOM   2203 2HG  LYS A 137       6.831  16.050  10.166  1.00  1.14           H  
ATOM   2204 1HD  LYS A 137       5.753  17.825   8.906  1.00  1.14           H  
ATOM   2205 2HD  LYS A 137       4.742  16.625   8.081  1.00  1.14           H  
ATOM   2206 1HE  LYS A 137       3.784  15.941  10.253  1.00  1.14           H  
ATOM   2207 2HE  LYS A 137       4.812  17.129  11.079  1.00  1.14           H  
ATOM   2208 1HZ  LYS A 137       2.595  17.977  10.717  1.00  1.14           H  
ATOM   2209 2HZ  LYS A 137       3.684  18.866   9.855  1.00  1.14           H  
ATOM   2210 3HZ  LYS A 137       2.727  17.765   9.087  1.00  1.14           H  
ATOM   2211  N   ASP A 138      10.169  15.450   6.693  1.00  1.17           N  
ATOM   2212  CA  ASP A 138      10.918  15.356   5.444  1.00  1.17           C  
ATOM   2213  C   ASP A 138      11.801  14.115   5.445  1.00  1.17           C  
ATOM   2214  O   ASP A 138      11.880  13.400   4.443  1.00  1.17           O  
ATOM   2215  CB  ASP A 138      11.774  16.610   5.210  1.00  1.17           C  
ATOM   2216  CG  ASP A 138      10.962  17.874   4.820  1.00  1.17           C  
ATOM   2217  OD1 ASP A 138       9.790  17.771   4.506  1.00  1.17           O  
ATOM   2218  OD2 ASP A 138      11.515  18.968   4.809  1.00  1.17           O  
ATOM   2219  H   ASP A 138      10.357  16.220   7.336  1.00  1.17           H  
ATOM   2220  HA  ASP A 138      10.210  15.270   4.622  1.00  1.17           H  
ATOM   2221 1HB  ASP A 138      12.330  16.830   6.126  1.00  1.17           H  
ATOM   2222 2HB  ASP A 138      12.505  16.408   4.430  1.00  1.17           H  
ATOM   2223  N   TRP A 139      12.410  13.815   6.594  1.00  1.20           N  
ATOM   2224  CA  TRP A 139      13.231  12.628   6.751  1.00  1.20           C  
ATOM   2225  C   TRP A 139      12.436  11.395   6.408  1.00  1.20           C  
ATOM   2226  O   TRP A 139      12.853  10.589   5.571  1.00  1.20           O  
ATOM   2227  CB  TRP A 139      13.746  12.481   8.180  1.00  1.20           C  
ATOM   2228  CG  TRP A 139      14.415  11.158   8.404  1.00  1.20           C  
ATOM   2229  CD1 TRP A 139      13.822  10.048   8.933  1.00  1.20           C  
ATOM   2230  CD2 TRP A 139      15.773  10.782   8.108  1.00  1.20           C  
ATOM   2231  NE1 TRP A 139      14.705   9.013   8.973  1.00  1.20           N  
ATOM   2232  CE2 TRP A 139      15.916   9.446   8.477  1.00  1.20           C  
ATOM   2233  CE3 TRP A 139      16.854  11.450   7.568  1.00  1.20           C  
ATOM   2234  CZ2 TRP A 139      17.116   8.769   8.324  1.00  1.20           C  
ATOM   2235  CZ3 TRP A 139      18.035  10.782   7.434  1.00  1.20           C  
ATOM   2236  CH2 TRP A 139      18.164   9.469   7.807  1.00  1.20           C  
ATOM   2237  H   TRP A 139      12.316  14.445   7.383  1.00  1.20           H  
ATOM   2238  HA  TRP A 139      14.080  12.699   6.074  1.00  1.20           H  
ATOM   2239 1HB  TRP A 139      14.449  13.279   8.387  1.00  1.20           H  
ATOM   2240 2HB  TRP A 139      12.923  12.581   8.883  1.00  1.20           H  
ATOM   2241  HD1 TRP A 139      12.788   9.996   9.261  1.00  1.20           H  
ATOM   2242  HE1 TRP A 139      14.486   8.082   9.310  1.00  1.20           H  
ATOM   2243  HE3 TRP A 139      16.766  12.492   7.260  1.00  1.20           H  
ATOM   2244  HZ2 TRP A 139      17.245   7.726   8.603  1.00  1.20           H  
ATOM   2245  HZ3 TRP A 139      18.865  11.323   7.014  1.00  1.20           H  
ATOM   2246  HH2 TRP A 139      19.125   8.968   7.674  1.00  1.20           H  
ATOM   2247  N   LYS A 140      11.273  11.250   7.049  1.00  1.22           N  
ATOM   2248  CA  LYS A 140      10.432  10.088   6.835  1.00  1.22           C  
ATOM   2249  C   LYS A 140       9.938   9.992   5.394  1.00  1.22           C  
ATOM   2250  O   LYS A 140       9.860   8.895   4.833  1.00  1.22           O  
ATOM   2251  CB  LYS A 140       9.255  10.119   7.817  1.00  1.22           C  
ATOM   2252  CG  LYS A 140       9.639   9.812   9.278  1.00  1.22           C  
ATOM   2253  CD  LYS A 140       8.424   9.866  10.202  1.00  1.22           C  
ATOM   2254  CE  LYS A 140       8.798   9.510  11.638  1.00  1.22           C  
ATOM   2255  NZ  LYS A 140       9.247   8.085  11.758  1.00  1.22           N  
ATOM   2256  H   LYS A 140      10.978  11.958   7.726  1.00  1.22           H  
ATOM   2257  HA  LYS A 140      11.025   9.200   7.044  1.00  1.22           H  
ATOM   2258 1HB  LYS A 140       8.806  11.116   7.798  1.00  1.22           H  
ATOM   2259 2HB  LYS A 140       8.494   9.408   7.502  1.00  1.22           H  
ATOM   2260 1HG  LYS A 140      10.093   8.823   9.336  1.00  1.22           H  
ATOM   2261 2HG  LYS A 140      10.368  10.548   9.615  1.00  1.22           H  
ATOM   2262 1HD  LYS A 140       8.010  10.879  10.187  1.00  1.22           H  
ATOM   2263 2HD  LYS A 140       7.655   9.176   9.851  1.00  1.22           H  
ATOM   2264 1HE  LYS A 140       9.599  10.168  11.979  1.00  1.22           H  
ATOM   2265 2HE  LYS A 140       7.927   9.652  12.274  1.00  1.22           H  
ATOM   2266 1HZ  LYS A 140       9.475   7.876  12.720  1.00  1.22           H  
ATOM   2267 2HZ  LYS A 140       8.499   7.475  11.452  1.00  1.22           H  
ATOM   2268 3HZ  LYS A 140      10.061   7.936  11.180  1.00  1.22           H  
ATOM   2269  N   THR A 141       9.626  11.130   4.772  1.00  1.23           N  
ATOM   2270  CA  THR A 141       9.151  11.113   3.397  1.00  1.23           C  
ATOM   2271  C   THR A 141      10.245  10.641   2.436  1.00  1.23           C  
ATOM   2272  O   THR A 141      10.017   9.755   1.601  1.00  1.23           O  
ATOM   2273  CB  THR A 141       8.678  12.515   2.979  1.00  1.23           C  
ATOM   2274  OG1 THR A 141       7.592  12.931   3.849  1.00  1.23           O  
ATOM   2275  CG2 THR A 141       8.219  12.505   1.532  1.00  1.23           C  
ATOM   2276  H   THR A 141       9.679  12.020   5.270  1.00  1.23           H  
ATOM   2277  HA  THR A 141       8.314  10.420   3.328  1.00  1.23           H  
ATOM   2278  HB  THR A 141       9.504  13.220   3.090  1.00  1.23           H  
ATOM   2279  HG1 THR A 141       7.978  13.117   4.753  1.00  1.23           H  
ATOM   2280 1HG2 THR A 141       7.894  13.504   1.248  1.00  1.23           H  
ATOM   2281 2HG2 THR A 141       9.049  12.199   0.894  1.00  1.23           H  
ATOM   2282 3HG2 THR A 141       7.395  11.805   1.415  1.00  1.23           H  
ATOM   2283  N   LYS A 142      11.447  11.211   2.579  1.00  1.22           N  
ATOM   2284  CA  LYS A 142      12.561  10.851   1.714  1.00  1.22           C  
ATOM   2285  C   LYS A 142      12.969   9.420   1.961  1.00  1.22           C  
ATOM   2286  O   LYS A 142      13.183   8.659   1.017  1.00  1.22           O  
ATOM   2287  CB  LYS A 142      13.755  11.765   1.971  1.00  1.22           C  
ATOM   2288  CG  LYS A 142      13.569  13.196   1.496  1.00  1.22           C  
ATOM   2289  CD  LYS A 142      14.785  14.048   1.828  1.00  1.22           C  
ATOM   2290  CE  LYS A 142      14.595  15.490   1.366  1.00  1.22           C  
ATOM   2291  NZ  LYS A 142      15.767  16.347   1.717  1.00  1.22           N  
ATOM   2292  H   LYS A 142      11.582  11.928   3.294  1.00  1.22           H  
ATOM   2293  HA  LYS A 142      12.248  10.944   0.675  1.00  1.22           H  
ATOM   2294 1HB  LYS A 142      13.952  11.799   3.048  1.00  1.22           H  
ATOM   2295 2HB  LYS A 142      14.640  11.355   1.488  1.00  1.22           H  
ATOM   2296 1HG  LYS A 142      13.409  13.204   0.419  1.00  1.22           H  
ATOM   2297 2HG  LYS A 142      12.691  13.623   1.981  1.00  1.22           H  
ATOM   2298 1HD  LYS A 142      14.944  14.039   2.909  1.00  1.22           H  
ATOM   2299 2HD  LYS A 142      15.665  13.630   1.342  1.00  1.22           H  
ATOM   2300 1HE  LYS A 142      14.460  15.502   0.285  1.00  1.22           H  
ATOM   2301 2HE  LYS A 142      13.701  15.902   1.839  1.00  1.22           H  
ATOM   2302 1HZ  LYS A 142      15.606  17.291   1.397  1.00  1.22           H  
ATOM   2303 2HZ  LYS A 142      15.890  16.349   2.722  1.00  1.22           H  
ATOM   2304 3HZ  LYS A 142      16.601  15.983   1.279  1.00  1.22           H  
ATOM   2305  N   THR A 143      12.985   9.031   3.229  1.00  1.19           N  
ATOM   2306  CA  THR A 143      13.362   7.695   3.592  1.00  1.19           C  
ATOM   2307  C   THR A 143      12.421   6.689   2.983  1.00  1.19           C  
ATOM   2308  O   THR A 143      12.879   5.691   2.441  1.00  1.19           O  
ATOM   2309  CB  THR A 143      13.359   7.512   5.097  1.00  1.19           C  
ATOM   2310  OG1 THR A 143      14.321   8.380   5.694  1.00  1.19           O  
ATOM   2311  CG2 THR A 143      13.675   6.120   5.402  1.00  1.19           C  
ATOM   2312  H   THR A 143      12.776   9.690   3.976  1.00  1.19           H  
ATOM   2313  HA  THR A 143      14.366   7.503   3.217  1.00  1.19           H  
ATOM   2314  HB  THR A 143      12.375   7.754   5.492  1.00  1.19           H  
ATOM   2315  HG1 THR A 143      14.019   9.305   5.571  1.00  1.19           H  
ATOM   2316 1HG2 THR A 143      13.653   5.996   6.475  1.00  1.19           H  
ATOM   2317 2HG2 THR A 143      12.930   5.465   4.947  1.00  1.19           H  
ATOM   2318 3HG2 THR A 143      14.657   5.875   5.009  1.00  1.19           H  
ATOM   2319  N   ALA A 144      11.108   6.932   3.067  1.00  1.15           N  
ATOM   2320  CA  ALA A 144      10.137   6.010   2.492  1.00  1.15           C  
ATOM   2321  C   ALA A 144      10.342   5.873   0.990  1.00  1.15           C  
ATOM   2322  O   ALA A 144      10.255   4.773   0.429  1.00  1.15           O  
ATOM   2323  CB  ALA A 144       8.730   6.501   2.769  1.00  1.15           C  
ATOM   2324  H   ALA A 144      10.768   7.763   3.552  1.00  1.15           H  
ATOM   2325  HA  ALA A 144      10.280   5.033   2.954  1.00  1.15           H  
ATOM   2326 1HB  ALA A 144       8.010   5.801   2.355  1.00  1.15           H  
ATOM   2327 2HB  ALA A 144       8.584   6.585   3.846  1.00  1.15           H  
ATOM   2328 3HB  ALA A 144       8.597   7.483   2.309  1.00  1.15           H  
ATOM   2329  N   ALA A 145      10.652   6.985   0.316  1.00  1.10           N  
ATOM   2330  CA  ALA A 145      10.897   6.905  -1.113  1.00  1.10           C  
ATOM   2331  C   ALA A 145      12.092   5.995  -1.384  1.00  1.10           C  
ATOM   2332  O   ALA A 145      12.078   5.172  -2.310  1.00  1.10           O  
ATOM   2333  CB  ALA A 145      11.155   8.292  -1.677  1.00  1.10           C  
ATOM   2334  H   ALA A 145      10.692   7.890   0.793  1.00  1.10           H  
ATOM   2335  HA  ALA A 145      10.019   6.473  -1.590  1.00  1.10           H  
ATOM   2336 1HB  ALA A 145      11.324   8.223  -2.749  1.00  1.10           H  
ATOM   2337 2HB  ALA A 145      10.292   8.927  -1.480  1.00  1.10           H  
ATOM   2338 3HB  ALA A 145      12.033   8.720  -1.201  1.00  1.10           H  
ATOM   2339  N   TYR A 146      13.114   6.123  -0.538  1.00  1.05           N  
ATOM   2340  CA  TYR A 146      14.325   5.350  -0.696  1.00  1.05           C  
ATOM   2341  C   TYR A 146      14.084   3.889  -0.362  1.00  1.05           C  
ATOM   2342  O   TYR A 146      14.539   3.015  -1.095  1.00  1.05           O  
ATOM   2343  CB  TYR A 146      15.419   5.908   0.199  1.00  1.05           C  
ATOM   2344  CG  TYR A 146      15.827   7.316  -0.138  1.00  1.05           C  
ATOM   2345  CD1 TYR A 146      15.501   7.878  -1.366  1.00  1.05           C  
ATOM   2346  CD2 TYR A 146      16.542   8.037   0.778  1.00  1.05           C  
ATOM   2347  CE1 TYR A 146      15.905   9.164  -1.660  1.00  1.05           C  
ATOM   2348  CE2 TYR A 146      16.950   9.323   0.488  1.00  1.05           C  
ATOM   2349  CZ  TYR A 146      16.637   9.885  -0.720  1.00  1.05           C  
ATOM   2350  OH  TYR A 146      17.054  11.163  -1.006  1.00  1.05           O  
ATOM   2351  H   TYR A 146      13.060   6.822   0.205  1.00  1.05           H  
ATOM   2352  HA  TYR A 146      14.643   5.410  -1.737  1.00  1.05           H  
ATOM   2353 1HB  TYR A 146      15.078   5.899   1.225  1.00  1.05           H  
ATOM   2354 2HB  TYR A 146      16.302   5.271   0.139  1.00  1.05           H  
ATOM   2355  HD1 TYR A 146      14.931   7.305  -2.099  1.00  1.05           H  
ATOM   2356  HD2 TYR A 146      16.785   7.583   1.728  1.00  1.05           H  
ATOM   2357  HE1 TYR A 146      15.655   9.607  -2.623  1.00  1.05           H  
ATOM   2358  HE2 TYR A 146      17.524   9.896   1.215  1.00  1.05           H  
ATOM   2359  HH  TYR A 146      17.556  11.508  -0.260  1.00  1.05           H  
ATOM   2360  N   GLU A 147      13.312   3.625   0.697  1.00  1.00           N  
ATOM   2361  CA  GLU A 147      13.002   2.267   1.122  1.00  1.00           C  
ATOM   2362  C   GLU A 147      12.370   1.507  -0.024  1.00  1.00           C  
ATOM   2363  O   GLU A 147      12.751   0.375  -0.319  1.00  1.00           O  
ATOM   2364  CB  GLU A 147      12.019   2.269   2.308  1.00  1.00           C  
ATOM   2365  CG  GLU A 147      11.627   0.868   2.805  1.00  1.00           C  
ATOM   2366  CD  GLU A 147      10.564   0.844   3.918  1.00  1.00           C  
ATOM   2367  OE1 GLU A 147      10.114   1.886   4.325  1.00  1.00           O  
ATOM   2368  OE2 GLU A 147      10.201  -0.243   4.346  1.00  1.00           O  
ATOM   2369  H   GLU A 147      12.958   4.399   1.244  1.00  1.00           H  
ATOM   2370  HA  GLU A 147      13.927   1.767   1.413  1.00  1.00           H  
ATOM   2371 1HB  GLU A 147      12.461   2.819   3.144  1.00  1.00           H  
ATOM   2372 2HB  GLU A 147      11.108   2.791   2.022  1.00  1.00           H  
ATOM   2373 1HG  GLU A 147      11.242   0.327   1.951  1.00  1.00           H  
ATOM   2374 2HG  GLU A 147      12.525   0.355   3.156  1.00  1.00           H  
ATOM   2375  N   LYS A 148      11.411   2.142  -0.698  1.00  0.95           N  
ATOM   2376  CA  LYS A 148      10.740   1.495  -1.810  1.00  0.95           C  
ATOM   2377  C   LYS A 148      11.727   1.114  -2.917  1.00  0.95           C  
ATOM   2378  O   LYS A 148      11.734  -0.035  -3.375  1.00  0.95           O  
ATOM   2379  CB  LYS A 148       9.640   2.405  -2.360  1.00  0.95           C  
ATOM   2380  CG  LYS A 148       8.843   1.814  -3.521  1.00  0.95           C  
ATOM   2381  CD  LYS A 148       7.733   2.762  -3.975  1.00  0.95           C  
ATOM   2382  CE  LYS A 148       6.977   2.195  -5.166  1.00  0.95           C  
ATOM   2383  NZ  LYS A 148       5.917   3.119  -5.641  1.00  0.95           N  
ATOM   2384  H   LYS A 148      11.128   3.082  -0.407  1.00  0.95           H  
ATOM   2385  HA  LYS A 148      10.281   0.578  -1.444  1.00  0.95           H  
ATOM   2386 1HB  LYS A 148       8.945   2.656  -1.558  1.00  0.95           H  
ATOM   2387 2HB  LYS A 148      10.088   3.344  -2.701  1.00  0.95           H  
ATOM   2388 1HG  LYS A 148       9.518   1.630  -4.359  1.00  0.95           H  
ATOM   2389 2HG  LYS A 148       8.400   0.867  -3.216  1.00  0.95           H  
ATOM   2390 1HD  LYS A 148       7.028   2.924  -3.153  1.00  0.95           H  
ATOM   2391 2HD  LYS A 148       8.168   3.723  -4.251  1.00  0.95           H  
ATOM   2392 1HE  LYS A 148       7.679   2.015  -5.978  1.00  0.95           H  
ATOM   2393 2HE  LYS A 148       6.516   1.250  -4.880  1.00  0.95           H  
ATOM   2394 1HZ  LYS A 148       5.443   2.710  -6.430  1.00  0.95           H  
ATOM   2395 2HZ  LYS A 148       5.232   3.296  -4.890  1.00  0.95           H  
ATOM   2396 3HZ  LYS A 148       6.332   3.994  -5.918  1.00  0.95           H  
ATOM   2397  N   GLU A 149      12.563   2.065  -3.349  1.00  0.92           N  
ATOM   2398  CA  GLU A 149      13.510   1.759  -4.421  1.00  0.92           C  
ATOM   2399  C   GLU A 149      14.563   0.735  -4.015  1.00  0.92           C  
ATOM   2400  O   GLU A 149      14.922  -0.159  -4.792  1.00  0.92           O  
ATOM   2401  CB  GLU A 149      14.202   3.031  -4.907  1.00  0.92           C  
ATOM   2402  CG  GLU A 149      13.280   3.980  -5.679  1.00  0.92           C  
ATOM   2403  CD  GLU A 149      13.980   5.217  -6.165  1.00  0.92           C  
ATOM   2404  OE1 GLU A 149      15.036   5.516  -5.658  1.00  0.92           O  
ATOM   2405  OE2 GLU A 149      13.473   5.857  -7.059  1.00  0.92           O  
ATOM   2406  H   GLU A 149      12.528   3.004  -2.940  1.00  0.92           H  
ATOM   2407  HA  GLU A 149      12.945   1.344  -5.254  1.00  0.92           H  
ATOM   2408 1HB  GLU A 149      14.602   3.575  -4.046  1.00  0.92           H  
ATOM   2409 2HB  GLU A 149      15.043   2.770  -5.550  1.00  0.92           H  
ATOM   2410 1HG  GLU A 149      12.862   3.449  -6.533  1.00  0.92           H  
ATOM   2411 2HG  GLU A 149      12.454   4.267  -5.023  1.00  0.92           H  
ATOM   2412  N   VAL A 150      15.042   0.825  -2.785  1.00  0.89           N  
ATOM   2413  CA  VAL A 150      16.081  -0.086  -2.381  1.00  0.89           C  
ATOM   2414  C   VAL A 150      15.492  -1.489  -2.296  1.00  0.89           C  
ATOM   2415  O   VAL A 150      16.119  -2.443  -2.755  1.00  0.89           O  
ATOM   2416  CB  VAL A 150      16.739   0.318  -1.060  1.00  0.89           C  
ATOM   2417  CG1 VAL A 150      17.675  -0.717  -0.721  1.00  0.89           C  
ATOM   2418  CG2 VAL A 150      17.512   1.659  -1.192  1.00  0.89           C  
ATOM   2419  H   VAL A 150      14.716   1.553  -2.154  1.00  0.89           H  
ATOM   2420  HA  VAL A 150      16.858  -0.093  -3.137  1.00  0.89           H  
ATOM   2421  HB  VAL A 150      15.970   0.382  -0.280  1.00  0.89           H  
ATOM   2422 1HG1 VAL A 150      18.161  -0.497   0.229  1.00  0.89           H  
ATOM   2423 2HG1 VAL A 150      17.171  -1.642  -0.679  1.00  0.89           H  
ATOM   2424 3HG1 VAL A 150      18.400  -0.754  -1.513  1.00  0.89           H  
ATOM   2425 1HG2 VAL A 150      17.985   1.899  -0.238  1.00  0.89           H  
ATOM   2426 2HG2 VAL A 150      18.278   1.559  -1.964  1.00  0.89           H  
ATOM   2427 3HG2 VAL A 150      16.838   2.455  -1.467  1.00  0.89           H  
ATOM   2428  N   LYS A 151      14.286  -1.633  -1.730  1.00  0.88           N  
ATOM   2429  CA  LYS A 151      13.629  -2.940  -1.676  1.00  0.88           C  
ATOM   2430  C   LYS A 151      13.312  -3.486  -3.063  1.00  0.88           C  
ATOM   2431  O   LYS A 151      13.434  -4.690  -3.294  1.00  0.88           O  
ATOM   2432  CB  LYS A 151      12.417  -2.919  -0.759  1.00  0.88           C  
ATOM   2433  CG  LYS A 151      12.852  -2.876   0.695  1.00  0.88           C  
ATOM   2434  CD  LYS A 151      11.717  -2.834   1.670  1.00  0.88           C  
ATOM   2435  CE  LYS A 151      12.276  -2.978   3.079  1.00  0.88           C  
ATOM   2436  NZ  LYS A 151      11.242  -2.879   4.117  1.00  0.88           N  
ATOM   2437  H   LYS A 151      13.799  -0.826  -1.338  1.00  0.88           H  
ATOM   2438  HA  LYS A 151      14.315  -3.640  -1.214  1.00  0.88           H  
ATOM   2439 1HB  LYS A 151      11.805  -2.036  -0.971  1.00  0.88           H  
ATOM   2440 2HB  LYS A 151      11.809  -3.807  -0.921  1.00  0.88           H  
ATOM   2441 1HG  LYS A 151      13.463  -3.757   0.908  1.00  0.88           H  
ATOM   2442 2HG  LYS A 151      13.471  -1.988   0.852  1.00  0.88           H  
ATOM   2443 1HD  LYS A 151      11.206  -1.885   1.586  1.00  0.88           H  
ATOM   2444 2HD  LYS A 151      11.003  -3.619   1.471  1.00  0.88           H  
ATOM   2445 1HE  LYS A 151      12.759  -3.953   3.161  1.00  0.88           H  
ATOM   2446 2HE  LYS A 151      13.022  -2.203   3.249  1.00  0.88           H  
ATOM   2447 1HZ  LYS A 151      11.687  -2.986   5.024  1.00  0.88           H  
ATOM   2448 2HZ  LYS A 151      10.803  -1.949   4.071  1.00  0.88           H  
ATOM   2449 3HZ  LYS A 151      10.549  -3.592   3.995  1.00  0.88           H  
ATOM   2450  N   ALA A 152      13.022  -2.616  -4.038  1.00  0.86           N  
ATOM   2451  CA  ALA A 152      12.787  -3.101  -5.397  1.00  0.86           C  
ATOM   2452  C   ALA A 152      14.013  -3.895  -5.877  1.00  0.86           C  
ATOM   2453  O   ALA A 152      13.879  -4.886  -6.601  1.00  0.86           O  
ATOM   2454  CB  ALA A 152      12.505  -1.939  -6.338  1.00  0.86           C  
ATOM   2455  H   ALA A 152      12.899  -1.624  -3.830  1.00  0.86           H  
ATOM   2456  HA  ALA A 152      11.927  -3.768  -5.379  1.00  0.86           H  
ATOM   2457 1HB  ALA A 152      12.318  -2.318  -7.339  1.00  0.86           H  
ATOM   2458 2HB  ALA A 152      11.631  -1.391  -5.983  1.00  0.86           H  
ATOM   2459 3HB  ALA A 152      13.361  -1.274  -6.359  1.00  0.86           H  
ATOM   2460  N   VAL A 153      15.201  -3.450  -5.452  1.00  0.85           N  
ATOM   2461  CA  VAL A 153      16.473  -4.107  -5.746  1.00  0.85           C  
ATOM   2462  C   VAL A 153      16.875  -5.252  -4.791  1.00  0.85           C  
ATOM   2463  O   VAL A 153      17.357  -6.295  -5.241  1.00  0.85           O  
ATOM   2464  CB  VAL A 153      17.602  -3.067  -5.774  1.00  0.85           C  
ATOM   2465  CG1 VAL A 153      18.939  -3.754  -5.901  1.00  0.85           C  
ATOM   2466  CG2 VAL A 153      17.383  -2.170  -6.974  1.00  0.85           C  
ATOM   2467  H   VAL A 153      15.212  -2.588  -4.901  1.00  0.85           H  
ATOM   2468  HA  VAL A 153      16.395  -4.526  -6.750  1.00  0.85           H  
ATOM   2469  HB  VAL A 153      17.602  -2.482  -4.854  1.00  0.85           H  
ATOM   2470 1HG1 VAL A 153      19.736  -3.011  -5.937  1.00  0.85           H  
ATOM   2471 2HG1 VAL A 153      19.101  -4.407  -5.047  1.00  0.85           H  
ATOM   2472 3HG1 VAL A 153      18.943  -4.343  -6.813  1.00  0.85           H  
ATOM   2473 1HG2 VAL A 153      18.179  -1.443  -7.038  1.00  0.85           H  
ATOM   2474 2HG2 VAL A 153      17.389  -2.776  -7.879  1.00  0.85           H  
ATOM   2475 3HG2 VAL A 153      16.421  -1.661  -6.882  1.00  0.85           H  
ATOM   2476  N   THR A 154      16.719  -5.035  -3.483  1.00  0.83           N  
ATOM   2477  CA  THR A 154      17.182  -5.967  -2.448  1.00  0.83           C  
ATOM   2478  C   THR A 154      16.175  -6.997  -1.915  1.00  0.83           C  
ATOM   2479  O   THR A 154      16.579  -8.017  -1.352  1.00  0.83           O  
ATOM   2480  CB  THR A 154      17.666  -5.157  -1.234  1.00  0.83           C  
ATOM   2481  OG1 THR A 154      16.578  -4.371  -0.746  1.00  0.83           O  
ATOM   2482  CG2 THR A 154      18.767  -4.264  -1.579  1.00  0.83           C  
ATOM   2483  H   THR A 154      16.301  -4.160  -3.195  1.00  0.83           H  
ATOM   2484  HA  THR A 154      18.026  -6.517  -2.859  1.00  0.83           H  
ATOM   2485  HB  THR A 154      17.992  -5.840  -0.458  1.00  0.83           H  
ATOM   2486  HG1 THR A 154      16.333  -3.724  -1.454  1.00  0.83           H  
ATOM   2487 1HG2 THR A 154      19.042  -3.734  -0.681  1.00  0.83           H  
ATOM   2488 2HG2 THR A 154      19.607  -4.820  -1.947  1.00  0.83           H  
ATOM   2489 3HG2 THR A 154      18.442  -3.560  -2.344  1.00  0.83           H  
ATOM   2490  N   GLY A 155      14.883  -6.748  -2.073  1.00  0.81           N  
ATOM   2491  CA  GLY A 155      13.851  -7.616  -1.524  1.00  0.81           C  
ATOM   2492  C   GLY A 155      13.348  -7.097  -0.177  1.00  0.81           C  
ATOM   2493  O   GLY A 155      14.113  -6.579   0.644  1.00  0.81           O  
ATOM   2494  H   GLY A 155      14.576  -5.920  -2.569  1.00  0.81           H  
ATOM   2495 1HA  GLY A 155      13.020  -7.669  -2.228  1.00  0.81           H  
ATOM   2496 2HA  GLY A 155      14.242  -8.626  -1.412  1.00  0.81           H  
ATOM   2497  N   ASP A 156      12.065  -7.312   0.087  1.00  0.77           N  
ATOM   2498  CA  ASP A 156      11.428  -6.841   1.318  1.00  0.77           C  
ATOM   2499  C   ASP A 156      11.947  -7.501   2.592  1.00  0.77           C  
ATOM   2500  O   ASP A 156      11.749  -6.987   3.692  1.00  0.77           O  
ATOM   2501  CB  ASP A 156       9.915  -7.052   1.221  1.00  0.77           C  
ATOM   2502  CG  ASP A 156       9.536  -8.527   0.992  1.00  0.77           C  
ATOM   2503  OD1 ASP A 156       9.983  -9.080   0.008  1.00  0.77           O  
ATOM   2504  OD2 ASP A 156       8.808  -9.093   1.802  1.00  0.77           O  
ATOM   2505  H   ASP A 156      11.497  -7.772  -0.610  1.00  0.77           H  
ATOM   2506  HA  ASP A 156      11.622  -5.780   1.398  1.00  0.77           H  
ATOM   2507 1HB  ASP A 156       9.442  -6.713   2.141  1.00  0.77           H  
ATOM   2508 2HB  ASP A 156       9.514  -6.453   0.403  1.00  0.77           H  
ATOM   2509  N   LYS A 157      12.589  -8.650   2.431  1.00  0.74           N  
ATOM   2510  CA  LYS A 157      13.113  -9.432   3.536  1.00  0.74           C  
ATOM   2511  C   LYS A 157      14.637  -9.420   3.598  1.00  0.74           C  
ATOM   2512  O   LYS A 157      15.231 -10.256   4.277  1.00  0.74           O  
ATOM   2513  CB  LYS A 157      12.608 -10.869   3.429  1.00  0.74           C  
ATOM   2514  CG  LYS A 157      11.091 -10.984   3.543  1.00  0.74           C  
ATOM   2515  CD  LYS A 157      10.602 -12.407   3.408  1.00  0.74           C  
ATOM   2516  CE  LYS A 157       9.069 -12.476   3.517  1.00  0.74           C  
ATOM   2517  NZ  LYS A 157       8.372 -11.851   2.321  1.00  0.74           N  
ATOM   2518  H   LYS A 157      12.702  -8.995   1.489  1.00  0.74           H  
ATOM   2519  HA  LYS A 157      12.742  -9.003   4.468  1.00  0.74           H  
ATOM   2520 1HB  LYS A 157      12.904 -11.287   2.469  1.00  0.74           H  
ATOM   2521 2HB  LYS A 157      13.057 -11.479   4.212  1.00  0.74           H  
ATOM   2522 1HG  LYS A 157      10.759 -10.574   4.496  1.00  0.74           H  
ATOM   2523 2HG  LYS A 157      10.641 -10.405   2.754  1.00  0.74           H  
ATOM   2524 1HD  LYS A 157      10.906 -12.802   2.438  1.00  0.74           H  
ATOM   2525 2HD  LYS A 157      11.044 -13.023   4.189  1.00  0.74           H  
ATOM   2526 1HE  LYS A 157       8.769 -13.519   3.591  1.00  0.74           H  
ATOM   2527 2HE  LYS A 157       8.753 -11.952   4.419  1.00  0.74           H  
ATOM   2528 1HZ  LYS A 157       7.379 -11.921   2.435  1.00  0.74           H  
ATOM   2529 2HZ  LYS A 157       8.614 -10.846   2.211  1.00  0.74           H  
ATOM   2530 3HZ  LYS A 157       8.645 -12.330   1.482  1.00  0.74           H  
ATOM   2531  N   ALA A 158      15.289  -8.504   2.878  1.00  0.71           N  
ATOM   2532  CA  ALA A 158      16.752  -8.521   2.883  1.00  0.71           C  
ATOM   2533  C   ALA A 158      17.330  -8.380   4.283  1.00  0.71           C  
ATOM   2534  O   ALA A 158      16.848  -7.585   5.115  1.00  0.71           O  
ATOM   2535  CB  ALA A 158      17.309  -7.415   2.018  1.00  0.71           C  
ATOM   2536  H   ALA A 158      14.789  -7.819   2.307  1.00  0.71           H  
ATOM   2537  HA  ALA A 158      17.076  -9.482   2.479  1.00  0.71           H  
ATOM   2538 1HB  ALA A 158      18.398  -7.473   2.010  1.00  0.71           H  
ATOM   2539 2HB  ALA A 158      16.930  -7.530   1.015  1.00  0.71           H  
ATOM   2540 3HB  ALA A 158      17.008  -6.478   2.399  1.00  0.71           H  
ATOM   2541  N   THR A 159      18.405  -9.140   4.494  1.00  0.69           N  
ATOM   2542  CA  THR A 159      19.138  -9.128   5.744  1.00  0.69           C  
ATOM   2543  C   THR A 159      20.499  -8.436   5.557  1.00  0.69           C  
ATOM   2544  O   THR A 159      21.262  -8.766   4.643  1.00  0.69           O  
ATOM   2545  CB  THR A 159      19.341 -10.572   6.246  1.00  0.69           C  
ATOM   2546  OG1 THR A 159      18.068 -11.200   6.442  1.00  0.69           O  
ATOM   2547  CG2 THR A 159      20.049 -10.551   7.542  1.00  0.69           C  
ATOM   2548  H   THR A 159      18.691  -9.796   3.757  1.00  0.69           H  
ATOM   2549  HA  THR A 159      18.562  -8.576   6.479  1.00  0.69           H  
ATOM   2550  HB  THR A 159      19.916 -11.137   5.513  1.00  0.69           H  
ATOM   2551  HG1 THR A 159      17.634 -11.330   5.583  1.00  0.69           H  
ATOM   2552 1HG2 THR A 159      20.188 -11.566   7.902  1.00  0.69           H  
ATOM   2553 2HG2 THR A 159      21.002 -10.076   7.419  1.00  0.69           H  
ATOM   2554 3HG2 THR A 159      19.451  -9.992   8.248  1.00  0.69           H  
ATOM   2555  N   PHE A 160      20.787  -7.479   6.421  1.00  0.68           N  
ATOM   2556  CA  PHE A 160      22.024  -6.707   6.394  1.00  0.68           C  
ATOM   2557  C   PHE A 160      22.892  -6.804   7.639  1.00  0.68           C  
ATOM   2558  O   PHE A 160      22.393  -6.845   8.765  1.00  0.68           O  
ATOM   2559  CB  PHE A 160      21.694  -5.243   6.147  1.00  0.68           C  
ATOM   2560  CG  PHE A 160      21.334  -4.839   4.713  1.00  0.68           C  
ATOM   2561  CD1 PHE A 160      20.111  -5.106   4.118  1.00  0.68           C  
ATOM   2562  CD2 PHE A 160      22.242  -4.070   3.999  1.00  0.68           C  
ATOM   2563  CE1 PHE A 160      19.844  -4.655   2.828  1.00  0.68           C  
ATOM   2564  CE2 PHE A 160      21.968  -3.606   2.727  1.00  0.68           C  
ATOM   2565  CZ  PHE A 160      20.768  -3.907   2.140  1.00  0.68           C  
ATOM   2566  H   PHE A 160      20.111  -7.285   7.153  1.00  0.68           H  
ATOM   2567  HA  PHE A 160      22.613  -7.065   5.554  1.00  0.68           H  
ATOM   2568 1HB  PHE A 160      20.854  -4.975   6.789  1.00  0.68           H  
ATOM   2569 2HB  PHE A 160      22.549  -4.644   6.459  1.00  0.68           H  
ATOM   2570  HD1 PHE A 160      19.362  -5.687   4.655  1.00  0.68           H  
ATOM   2571  HD2 PHE A 160      23.186  -3.830   4.468  1.00  0.68           H  
ATOM   2572  HE1 PHE A 160      18.891  -4.885   2.361  1.00  0.68           H  
ATOM   2573  HE2 PHE A 160      22.704  -3.007   2.193  1.00  0.68           H  
ATOM   2574  HZ  PHE A 160      20.549  -3.552   1.139  1.00  0.68           H  
ATOM   2575  N   THR A 161      24.197  -6.747   7.411  1.00  0.69           N  
ATOM   2576  CA  THR A 161      25.186  -6.677   8.479  1.00  0.69           C  
ATOM   2577  C   THR A 161      26.036  -5.425   8.317  1.00  0.69           C  
ATOM   2578  O   THR A 161      26.476  -5.118   7.208  1.00  0.69           O  
ATOM   2579  CB  THR A 161      26.090  -7.924   8.474  1.00  0.69           C  
ATOM   2580  OG1 THR A 161      25.283  -9.066   8.673  1.00  0.69           O  
ATOM   2581  CG2 THR A 161      27.159  -7.844   9.553  1.00  0.69           C  
ATOM   2582  H   THR A 161      24.508  -6.777   6.437  1.00  0.69           H  
ATOM   2583  HA  THR A 161      24.672  -6.620   9.438  1.00  0.69           H  
ATOM   2584  HB  THR A 161      26.579  -8.005   7.509  1.00  0.69           H  
ATOM   2585  HG1 THR A 161      25.845  -9.805   8.963  1.00  0.69           H  
ATOM   2586 1HG2 THR A 161      27.778  -8.737   9.517  1.00  0.69           H  
ATOM   2587 2HG2 THR A 161      27.790  -6.971   9.389  1.00  0.69           H  
ATOM   2588 3HG2 THR A 161      26.683  -7.773  10.530  1.00  0.69           H  
ATOM   2589  N   ILE A 162      26.240  -4.696   9.412  1.00  0.72           N  
ATOM   2590  CA  ILE A 162      27.093  -3.512   9.391  1.00  0.72           C  
ATOM   2591  C   ILE A 162      28.369  -3.772  10.166  1.00  0.72           C  
ATOM   2592  O   ILE A 162      28.346  -4.176  11.336  1.00  0.72           O  
ATOM   2593  CB  ILE A 162      26.388  -2.257   9.942  1.00  0.72           C  
ATOM   2594  CG1 ILE A 162      25.172  -1.933   9.072  1.00  0.72           C  
ATOM   2595  CG2 ILE A 162      27.366  -1.062   9.978  1.00  0.72           C  
ATOM   2596  CD1 ILE A 162      23.925  -2.592   9.533  1.00  0.72           C  
ATOM   2597  H   ILE A 162      25.814  -4.987  10.283  1.00  0.72           H  
ATOM   2598  HA  ILE A 162      27.369  -3.300   8.361  1.00  0.72           H  
ATOM   2599  HB  ILE A 162      26.027  -2.456  10.956  1.00  0.72           H  
ATOM   2600 1HG1 ILE A 162      25.020  -0.854   9.063  1.00  0.72           H  
ATOM   2601 2HG1 ILE A 162      25.363  -2.262   8.059  1.00  0.72           H  
ATOM   2602 1HG2 ILE A 162      26.856  -0.181  10.369  1.00  0.72           H  
ATOM   2603 2HG2 ILE A 162      28.215  -1.299  10.617  1.00  0.72           H  
ATOM   2604 3HG2 ILE A 162      27.723  -0.855   8.963  1.00  0.72           H  
ATOM   2605 1HD1 ILE A 162      23.121  -2.326   8.886  1.00  0.72           H  
ATOM   2606 2HD1 ILE A 162      24.039  -3.672   9.529  1.00  0.72           H  
ATOM   2607 3HD1 ILE A 162      23.696  -2.264  10.545  1.00  0.72           H  
ATOM   2608  N   MET A 163      29.486  -3.558   9.489  1.00  0.78           N  
ATOM   2609  CA  MET A 163      30.779  -3.811  10.087  1.00  0.78           C  
ATOM   2610  C   MET A 163      31.788  -2.747   9.707  1.00  0.78           C  
ATOM   2611  O   MET A 163      31.538  -1.919   8.830  1.00  0.78           O  
ATOM   2612  CB  MET A 163      31.329  -5.194   9.699  1.00  0.78           C  
ATOM   2613  CG  MET A 163      31.659  -5.394   8.305  1.00  0.78           C  
ATOM   2614  SD  MET A 163      32.314  -7.058   7.956  1.00  0.78           S  
ATOM   2615  CE  MET A 163      30.943  -8.133   8.343  1.00  0.78           C  
ATOM   2616  H   MET A 163      29.423  -3.225   8.526  1.00  0.78           H  
ATOM   2617  HA  MET A 163      30.657  -3.776  11.159  1.00  0.78           H  
ATOM   2618 1HB  MET A 163      32.202  -5.433  10.297  1.00  0.78           H  
ATOM   2619 2HB  MET A 163      30.574  -5.929   9.902  1.00  0.78           H  
ATOM   2620 1HG  MET A 163      30.772  -5.217   7.697  1.00  0.78           H  
ATOM   2621 2HG  MET A 163      32.427  -4.664   8.053  1.00  0.78           H  
ATOM   2622 1HE  MET A 163      31.234  -9.164   8.183  1.00  0.78           H  
ATOM   2623 2HE  MET A 163      30.670  -7.996   9.373  1.00  0.78           H  
ATOM   2624 3HE  MET A 163      30.093  -7.900   7.721  1.00  0.78           H  
ATOM   2625  N   GLY A 164      32.910  -2.760  10.402  1.00  0.86           N  
ATOM   2626  CA  GLY A 164      34.005  -1.864  10.071  1.00  0.86           C  
ATOM   2627  C   GLY A 164      35.298  -2.644  10.020  1.00  0.86           C  
ATOM   2628  O   GLY A 164      35.486  -3.619  10.760  1.00  0.86           O  
ATOM   2629  H   GLY A 164      32.990  -3.434  11.162  1.00  0.86           H  
ATOM   2630 1HA  GLY A 164      33.824  -1.393   9.107  1.00  0.86           H  
ATOM   2631 2HA  GLY A 164      34.077  -1.071  10.815  1.00  0.86           H  
ATOM   2632  N   LEU A 165      36.203  -2.193   9.164  1.00  0.96           N  
ATOM   2633  CA  LEU A 165      37.490  -2.864   9.007  1.00  0.96           C  
ATOM   2634  C   LEU A 165      38.666  -2.053   9.516  1.00  0.96           C  
ATOM   2635  O   LEU A 165      38.898  -0.932   9.058  1.00  0.96           O  
ATOM   2636  CB  LEU A 165      37.728  -3.171   7.538  1.00  0.96           C  
ATOM   2637  CG  LEU A 165      36.722  -4.030   6.846  1.00  0.96           C  
ATOM   2638  CD1 LEU A 165      37.144  -4.188   5.409  1.00  0.96           C  
ATOM   2639  CD2 LEU A 165      36.577  -5.334   7.501  1.00  0.96           C  
ATOM   2640  H   LEU A 165      35.968  -1.373   8.596  1.00  0.96           H  
ATOM   2641  HA  LEU A 165      37.464  -3.801   9.564  1.00  0.96           H  
ATOM   2642 1HB  LEU A 165      37.766  -2.222   7.000  1.00  0.96           H  
ATOM   2643 2HB  LEU A 165      38.670  -3.640   7.432  1.00  0.96           H  
ATOM   2644  HG  LEU A 165      35.803  -3.553   6.891  1.00  0.96           H  
ATOM   2645 1HD1 LEU A 165      36.412  -4.787   4.879  1.00  0.96           H  
ATOM   2646 2HD1 LEU A 165      37.214  -3.205   4.962  1.00  0.96           H  
ATOM   2647 3HD1 LEU A 165      38.105  -4.674   5.347  1.00  0.96           H  
ATOM   2648 1HD2 LEU A 165      35.820  -5.928   6.980  1.00  0.96           H  
ATOM   2649 2HD2 LEU A 165      37.517  -5.852   7.479  1.00  0.96           H  
ATOM   2650 3HD2 LEU A 165      36.270  -5.173   8.527  1.00  0.96           H  
ATOM   2651  N   TYR A 166      39.402  -2.612  10.477  1.00  1.04           N  
ATOM   2652  CA  TYR A 166      40.556  -1.920  11.020  1.00  1.04           C  
ATOM   2653  C   TYR A 166      41.817  -2.787  11.026  1.00  1.04           C  
ATOM   2654  O   TYR A 166      42.156  -3.433  12.030  1.00  1.04           O  
ATOM   2655  CB  TYR A 166      40.209  -1.401  12.408  1.00  1.04           C  
ATOM   2656  CG  TYR A 166      39.025  -0.441  12.374  1.00  1.04           C  
ATOM   2657  CD1 TYR A 166      37.782  -0.904  12.715  1.00  1.04           C  
ATOM   2658  CD2 TYR A 166      39.193   0.888  12.002  1.00  1.04           C  
ATOM   2659  CE1 TYR A 166      36.684  -0.072  12.701  1.00  1.04           C  
ATOM   2660  CE2 TYR A 166      38.100   1.740  11.984  1.00  1.04           C  
ATOM   2661  CZ  TYR A 166      36.843   1.261  12.334  1.00  1.04           C  
ATOM   2662  OH  TYR A 166      35.750   2.102  12.329  1.00  1.04           O  
ATOM   2663  H   TYR A 166      39.170  -3.538  10.840  1.00  1.04           H  
ATOM   2664  HA  TYR A 166      40.769  -1.062  10.381  1.00  1.04           H  
ATOM   2665 1HB  TYR A 166      39.958  -2.241  13.061  1.00  1.04           H  
ATOM   2666 2HB  TYR A 166      41.066  -0.884  12.837  1.00  1.04           H  
ATOM   2667  HD1 TYR A 166      37.681  -1.929  12.986  1.00  1.04           H  
ATOM   2668  HD2 TYR A 166      40.180   1.263  11.728  1.00  1.04           H  
ATOM   2669  HE1 TYR A 166      35.701  -0.462  12.976  1.00  1.04           H  
ATOM   2670  HE2 TYR A 166      38.227   2.787  11.696  1.00  1.04           H  
ATOM   2671  HH  TYR A 166      36.043   3.024  12.173  1.00  1.04           H  
ATOM   2672  N   GLU A 167      42.494  -2.803   9.875  1.00  1.08           N  
ATOM   2673  CA  GLU A 167      43.773  -3.482   9.594  1.00  1.08           C  
ATOM   2674  C   GLU A 167      43.805  -5.012   9.751  1.00  1.08           C  
ATOM   2675  O   GLU A 167      44.168  -5.732   8.825  1.00  1.08           O  
ATOM   2676  CB  GLU A 167      44.884  -2.871  10.461  1.00  1.08           C  
ATOM   2677  CG  GLU A 167      45.221  -1.410  10.113  1.00  1.08           C  
ATOM   2678  CD  GLU A 167      46.311  -0.813  10.994  1.00  1.08           C  
ATOM   2679  OE1 GLU A 167      46.755  -1.481  11.898  1.00  1.08           O  
ATOM   2680  OE2 GLU A 167      46.687   0.313  10.762  1.00  1.08           O  
ATOM   2681  H   GLU A 167      42.082  -2.280   9.102  1.00  1.08           H  
ATOM   2682  HA  GLU A 167      44.017  -3.265   8.552  1.00  1.08           H  
ATOM   2683 1HB  GLU A 167      44.608  -2.911  11.511  1.00  1.08           H  
ATOM   2684 2HB  GLU A 167      45.795  -3.458  10.344  1.00  1.08           H  
ATOM   2685 1HG  GLU A 167      45.541  -1.360   9.070  1.00  1.08           H  
ATOM   2686 2HG  GLU A 167      44.315  -0.812  10.210  1.00  1.08           H  
ATOM   2687  N   LYS A 168      43.483  -5.495  10.943  1.00  1.08           N  
ATOM   2688  CA  LYS A 168      43.470  -6.917  11.245  1.00  1.08           C  
ATOM   2689  C   LYS A 168      42.130  -7.346  11.834  1.00  1.08           C  
ATOM   2690  O   LYS A 168      41.717  -8.510  11.709  1.00  1.08           O  
ATOM   2691  CB  LYS A 168      44.597  -7.259  12.218  1.00  1.08           C  
ATOM   2692  CG  LYS A 168      46.003  -7.016  11.669  1.00  1.08           C  
ATOM   2693  CD  LYS A 168      47.074  -7.405  12.680  1.00  1.08           C  
ATOM   2694  CE  LYS A 168      48.473  -7.166  12.125  1.00  1.08           C  
ATOM   2695  NZ  LYS A 168      49.529  -7.510  13.117  1.00  1.08           N  
ATOM   2696  H   LYS A 168      43.199  -4.834  11.654  1.00  1.08           H  
ATOM   2697  HA  LYS A 168      43.629  -7.470  10.321  1.00  1.08           H  
ATOM   2698 1HB  LYS A 168      44.476  -6.665  13.130  1.00  1.08           H  
ATOM   2699 2HB  LYS A 168      44.520  -8.307  12.505  1.00  1.08           H  
ATOM   2700 1HG  LYS A 168      46.141  -7.592  10.753  1.00  1.08           H  
ATOM   2701 2HG  LYS A 168      46.118  -5.958  11.431  1.00  1.08           H  
ATOM   2702 1HD  LYS A 168      46.948  -6.818  13.591  1.00  1.08           H  
ATOM   2703 2HD  LYS A 168      46.970  -8.461  12.932  1.00  1.08           H  
ATOM   2704 1HE  LYS A 168      48.611  -7.778  11.235  1.00  1.08           H  
ATOM   2705 2HE  LYS A 168      48.572  -6.115  11.852  1.00  1.08           H  
ATOM   2706 1HZ  LYS A 168      50.439  -7.339  12.714  1.00  1.08           H  
ATOM   2707 2HZ  LYS A 168      49.414  -6.939  13.943  1.00  1.08           H  
ATOM   2708 3HZ  LYS A 168      49.450  -8.485  13.369  1.00  1.08           H  
ATOM   2709  N   ASP A 169      41.478  -6.397  12.508  1.00  1.02           N  
ATOM   2710  CA  ASP A 169      40.267  -6.674  13.270  1.00  1.02           C  
ATOM   2711  C   ASP A 169      39.002  -6.247  12.540  1.00  1.02           C  
ATOM   2712  O   ASP A 169      39.005  -5.254  11.797  1.00  1.02           O  
ATOM   2713  CB  ASP A 169      40.327  -5.936  14.604  1.00  1.02           C  
ATOM   2714  CG  ASP A 169      41.476  -6.399  15.505  1.00  1.02           C  
ATOM   2715  OD1 ASP A 169      41.743  -7.574  15.558  1.00  1.02           O  
ATOM   2716  OD2 ASP A 169      42.079  -5.561  16.127  1.00  1.02           O  
ATOM   2717  H   ASP A 169      41.843  -5.445  12.493  1.00  1.02           H  
ATOM   2718  HA  ASP A 169      40.210  -7.747  13.454  1.00  1.02           H  
ATOM   2719 1HB  ASP A 169      40.452  -4.869  14.411  1.00  1.02           H  
ATOM   2720 2HB  ASP A 169      39.381  -6.070  15.135  1.00  1.02           H  
ATOM   2721  N   VAL A 170      37.903  -6.963  12.789  1.00  0.94           N  
ATOM   2722  CA  VAL A 170      36.631  -6.581  12.204  1.00  0.94           C  
ATOM   2723  C   VAL A 170      35.618  -6.387  13.309  1.00  0.94           C  
ATOM   2724  O   VAL A 170      35.561  -7.178  14.249  1.00  0.94           O  
ATOM   2725  CB  VAL A 170      36.156  -7.631  11.191  1.00  0.94           C  
ATOM   2726  CG1 VAL A 170      34.796  -7.214  10.597  1.00  0.94           C  
ATOM   2727  CG2 VAL A 170      37.235  -7.772  10.116  1.00  0.94           C  
ATOM   2728  H   VAL A 170      37.921  -7.792  13.393  1.00  0.94           H  
ATOM   2729  HA  VAL A 170      36.751  -5.632  11.680  1.00  0.94           H  
ATOM   2730  HB  VAL A 170      36.013  -8.592  11.688  1.00  0.94           H  
ATOM   2731 1HG1 VAL A 170      34.478  -7.959   9.878  1.00  0.94           H  
ATOM   2732 2HG1 VAL A 170      34.051  -7.136  11.385  1.00  0.94           H  
ATOM   2733 3HG1 VAL A 170      34.891  -6.252  10.098  1.00  0.94           H  
ATOM   2734 1HG2 VAL A 170      36.954  -8.479   9.369  1.00  0.94           H  
ATOM   2735 2HG2 VAL A 170      37.370  -6.823   9.660  1.00  0.94           H  
ATOM   2736 3HG2 VAL A 170      38.173  -8.090  10.567  1.00  0.94           H  
ATOM   2737  N   TYR A 171      34.858  -5.313  13.240  1.00  0.86           N  
ATOM   2738  CA  TYR A 171      33.877  -5.093  14.291  1.00  0.86           C  
ATOM   2739  C   TYR A 171      32.486  -5.035  13.734  1.00  0.86           C  
ATOM   2740  O   TYR A 171      32.284  -4.523  12.635  1.00  0.86           O  
ATOM   2741  CB  TYR A 171      34.173  -3.790  15.004  1.00  0.86           C  
ATOM   2742  CG  TYR A 171      35.490  -3.766  15.698  1.00  0.86           C  
ATOM   2743  CD1 TYR A 171      36.609  -3.507  14.962  1.00  0.86           C  
ATOM   2744  CD2 TYR A 171      35.582  -3.952  17.056  1.00  0.86           C  
ATOM   2745  CE1 TYR A 171      37.844  -3.434  15.562  1.00  0.86           C  
ATOM   2746  CE2 TYR A 171      36.814  -3.873  17.671  1.00  0.86           C  
ATOM   2747  CZ  TYR A 171      37.943  -3.617  16.930  1.00  0.86           C  
ATOM   2748  OH  TYR A 171      39.169  -3.538  17.558  1.00  0.86           O  
ATOM   2749  H   TYR A 171      34.964  -4.671  12.450  1.00  0.86           H  
ATOM   2750  HA  TYR A 171      33.916  -5.917  15.001  1.00  0.86           H  
ATOM   2751 1HB  TYR A 171      34.142  -2.964  14.293  1.00  0.86           H  
ATOM   2752 2HB  TYR A 171      33.392  -3.619  15.744  1.00  0.86           H  
ATOM   2753  HD1 TYR A 171      36.505  -3.366  13.893  1.00  0.86           H  
ATOM   2754  HD2 TYR A 171      34.683  -4.147  17.645  1.00  0.86           H  
ATOM   2755  HE1 TYR A 171      38.730  -3.229  14.966  1.00  0.86           H  
ATOM   2756  HE2 TYR A 171      36.895  -4.004  18.747  1.00  0.86           H  
ATOM   2757  HH  TYR A 171      39.855  -3.327  16.915  1.00  0.86           H  
ATOM   2758  N   LEU A 172      31.528  -5.526  14.511  1.00  0.82           N  
ATOM   2759  CA  LEU A 172      30.126  -5.422  14.138  1.00  0.82           C  
ATOM   2760  C   LEU A 172      29.433  -4.370  14.961  1.00  0.82           C  
ATOM   2761  O   LEU A 172      29.743  -4.175  16.145  1.00  0.82           O  
ATOM   2762  CB  LEU A 172      29.384  -6.734  14.290  1.00  0.82           C  
ATOM   2763  CG  LEU A 172      29.861  -7.875  13.476  1.00  0.82           C  
ATOM   2764  CD1 LEU A 172      29.049  -9.053  13.782  1.00  0.82           C  
ATOM   2765  CD2 LEU A 172      29.763  -7.553  12.098  1.00  0.82           C  
ATOM   2766  H   LEU A 172      31.793  -5.956  15.399  1.00  0.82           H  
ATOM   2767  HA  LEU A 172      30.063  -5.123  13.093  1.00  0.82           H  
ATOM   2768 1HB  LEU A 172      29.447  -7.032  15.332  1.00  0.82           H  
ATOM   2769 2HB  LEU A 172      28.336  -6.561  14.041  1.00  0.82           H  
ATOM   2770  HG  LEU A 172      30.873  -8.077  13.694  1.00  0.82           H  
ATOM   2771 1HD1 LEU A 172      29.397  -9.860  13.179  1.00  0.82           H  
ATOM   2772 2HD1 LEU A 172      29.139  -9.310  14.834  1.00  0.82           H  
ATOM   2773 3HD1 LEU A 172      28.020  -8.839  13.542  1.00  0.82           H  
ATOM   2774 1HD2 LEU A 172      30.116  -8.395  11.512  1.00  0.82           H  
ATOM   2775 2HD2 LEU A 172      28.734  -7.331  11.851  1.00  0.82           H  
ATOM   2776 3HD2 LEU A 172      30.376  -6.688  11.924  1.00  0.82           H  
ATOM   2777  N   PHE A 173      28.465  -3.714  14.336  1.00  0.82           N  
ATOM   2778  CA  PHE A 173      27.731  -2.665  15.013  1.00  0.82           C  
ATOM   2779  C   PHE A 173      26.240  -2.946  15.108  1.00  0.82           C  
ATOM   2780  O   PHE A 173      25.640  -3.483  14.174  1.00  0.82           O  
ATOM   2781  CB  PHE A 173      27.976  -1.391  14.247  1.00  0.82           C  
ATOM   2782  CG  PHE A 173      29.411  -1.042  14.236  1.00  0.82           C  
ATOM   2783  CD1 PHE A 173      30.253  -1.515  13.254  1.00  0.82           C  
ATOM   2784  CD2 PHE A 173      29.929  -0.273  15.214  1.00  0.82           C  
ATOM   2785  CE1 PHE A 173      31.591  -1.191  13.268  1.00  0.82           C  
ATOM   2786  CE2 PHE A 173      31.251   0.065  15.229  1.00  0.82           C  
ATOM   2787  CZ  PHE A 173      32.089  -0.400  14.247  1.00  0.82           C  
ATOM   2788  H   PHE A 173      28.275  -3.924  13.352  1.00  0.82           H  
ATOM   2789  HA  PHE A 173      28.122  -2.557  16.025  1.00  0.82           H  
ATOM   2790 1HB  PHE A 173      27.638  -1.509  13.217  1.00  0.82           H  
ATOM   2791 2HB  PHE A 173      27.423  -0.581  14.689  1.00  0.82           H  
ATOM   2792  HD1 PHE A 173      29.845  -2.147  12.470  1.00  0.82           H  
ATOM   2793  HD2 PHE A 173      29.276   0.062  15.988  1.00  0.82           H  
ATOM   2794  HE1 PHE A 173      32.245  -1.558  12.512  1.00  0.82           H  
ATOM   2795  HE2 PHE A 173      31.640   0.692  16.030  1.00  0.82           H  
ATOM   2796  HZ  PHE A 173      33.148  -0.143  14.259  1.00  0.82           H  
ATOM   2797  N   GLY A 174      25.637  -2.565  16.236  1.00  0.84           N  
ATOM   2798  CA  GLY A 174      24.214  -2.786  16.438  1.00  0.84           C  
ATOM   2799  C   GLY A 174      23.306  -1.689  15.901  1.00  0.84           C  
ATOM   2800  O   GLY A 174      23.760  -0.665  15.383  1.00  0.84           O  
ATOM   2801  H   GLY A 174      26.191  -2.169  16.994  1.00  0.84           H  
ATOM   2802 1HA  GLY A 174      23.948  -3.724  15.963  1.00  0.84           H  
ATOM   2803 2HA  GLY A 174      24.031  -2.914  17.505  1.00  0.84           H  
ATOM   2804  N   LYS A 175      22.009  -1.895  16.117  1.00  0.88           N  
ATOM   2805  CA  LYS A 175      20.915  -1.028  15.676  1.00  0.88           C  
ATOM   2806  C   LYS A 175      21.088   0.468  15.889  1.00  0.88           C  
ATOM   2807  O   LYS A 175      20.752   1.249  15.005  1.00  0.88           O  
ATOM   2808  CB  LYS A 175      19.636  -1.447  16.397  1.00  0.88           C  
ATOM   2809  CG  LYS A 175      18.390  -0.627  16.069  1.00  0.88           C  
ATOM   2810  CD  LYS A 175      17.158  -1.204  16.786  1.00  0.88           C  
ATOM   2811  CE  LYS A 175      17.156  -0.884  18.295  1.00  0.88           C  
ATOM   2812  NZ  LYS A 175      16.742   0.536  18.597  1.00  0.88           N  
ATOM   2813  H   LYS A 175      21.753  -2.756  16.581  1.00  0.88           H  
ATOM   2814  HA  LYS A 175      20.782  -1.190  14.605  1.00  0.88           H  
ATOM   2815 1HB  LYS A 175      19.412  -2.469  16.166  1.00  0.88           H  
ATOM   2816 2HB  LYS A 175      19.789  -1.382  17.474  1.00  0.88           H  
ATOM   2817 1HG  LYS A 175      18.537   0.407  16.397  1.00  0.88           H  
ATOM   2818 2HG  LYS A 175      18.217  -0.628  14.994  1.00  0.88           H  
ATOM   2819 1HD  LYS A 175      16.261  -0.776  16.358  1.00  0.88           H  
ATOM   2820 2HD  LYS A 175      17.130  -2.283  16.651  1.00  0.88           H  
ATOM   2821 1HE  LYS A 175      16.470  -1.564  18.796  1.00  0.88           H  
ATOM   2822 2HE  LYS A 175      18.161  -1.039  18.689  1.00  0.88           H  
ATOM   2823 1HZ  LYS A 175      16.775   0.683  19.597  1.00  0.88           H  
ATOM   2824 2HZ  LYS A 175      17.393   1.209  18.159  1.00  0.88           H  
ATOM   2825 3HZ  LYS A 175      15.817   0.711  18.261  1.00  0.88           H  
ATOM   2826  N   ASP A 176      21.541   0.862  17.081  1.00  0.91           N  
ATOM   2827  CA  ASP A 176      21.626   2.275  17.431  1.00  0.91           C  
ATOM   2828  C   ASP A 176      23.052   2.831  17.413  1.00  0.91           C  
ATOM   2829  O   ASP A 176      23.292   3.939  17.900  1.00  0.91           O  
ATOM   2830  CB  ASP A 176      21.046   2.475  18.834  1.00  0.91           C  
ATOM   2831  CG  ASP A 176      19.568   2.056  18.933  1.00  0.91           C  
ATOM   2832  OD1 ASP A 176      18.787   2.351  18.055  1.00  0.91           O  
ATOM   2833  OD2 ASP A 176      19.221   1.394  19.884  1.00  0.91           O  
ATOM   2834  H   ASP A 176      21.823   0.166  17.753  1.00  0.91           H  
ATOM   2835  HA  ASP A 176      21.034   2.842  16.713  1.00  0.91           H  
ATOM   2836 1HB  ASP A 176      21.627   1.895  19.555  1.00  0.91           H  
ATOM   2837 2HB  ASP A 176      21.133   3.525  19.121  1.00  0.91           H  
ATOM   2838  N   TRP A 177      24.015   2.061  16.909  1.00  0.92           N  
ATOM   2839  CA  TRP A 177      25.391   2.545  16.928  1.00  0.92           C  
ATOM   2840  C   TRP A 177      25.657   3.420  15.695  1.00  0.92           C  
ATOM   2841  O   TRP A 177      25.272   3.070  14.574  1.00  0.92           O  
ATOM   2842  CB  TRP A 177      26.394   1.411  16.946  1.00  0.92           C  
ATOM   2843  CG  TRP A 177      27.759   1.831  17.454  1.00  0.92           C  
ATOM   2844  CD1 TRP A 177      28.745   2.458  16.773  1.00  0.92           C  
ATOM   2845  CD2 TRP A 177      28.295   1.574  18.772  1.00  0.92           C  
ATOM   2846  NE1 TRP A 177      29.848   2.623  17.573  1.00  0.92           N  
ATOM   2847  CE2 TRP A 177      29.594   2.087  18.792  1.00  0.92           C  
ATOM   2848  CE3 TRP A 177      27.787   0.958  19.914  1.00  0.92           C  
ATOM   2849  CZ2 TRP A 177      30.397   2.008  19.915  1.00  0.92           C  
ATOM   2850  CZ3 TRP A 177      28.589   0.882  21.046  1.00  0.92           C  
ATOM   2851  CH2 TRP A 177      29.862   1.396  21.046  1.00  0.92           C  
ATOM   2852  H   TRP A 177      23.802   1.156  16.485  1.00  0.92           H  
ATOM   2853  HA  TRP A 177      25.537   3.149  17.823  1.00  0.92           H  
ATOM   2854 1HB  TRP A 177      26.022   0.593  17.567  1.00  0.92           H  
ATOM   2855 2HB  TRP A 177      26.501   1.031  15.942  1.00  0.92           H  
ATOM   2856  HD1 TRP A 177      28.669   2.779  15.755  1.00  0.92           H  
ATOM   2857  HE1 TRP A 177      30.711   3.060  17.298  1.00  0.92           H  
ATOM   2858  HE3 TRP A 177      26.779   0.547  19.918  1.00  0.92           H  
ATOM   2859  HZ2 TRP A 177      31.411   2.405  19.932  1.00  0.92           H  
ATOM   2860  HZ3 TRP A 177      28.183   0.399  21.935  1.00  0.92           H  
ATOM   2861  HH2 TRP A 177      30.467   1.317  21.949  1.00  0.92           H  
ATOM   2862  N   GLY A 178      26.368   4.527  15.884  1.00  0.91           N  
ATOM   2863  CA  GLY A 178      26.655   5.483  14.808  1.00  0.91           C  
ATOM   2864  C   GLY A 178      27.612   5.021  13.705  1.00  0.91           C  
ATOM   2865  O   GLY A 178      28.756   5.465  13.623  1.00  0.91           O  
ATOM   2866  H   GLY A 178      26.679   4.743  16.818  1.00  0.91           H  
ATOM   2867 1HA  GLY A 178      25.709   5.753  14.339  1.00  0.91           H  
ATOM   2868 2HA  GLY A 178      27.048   6.400  15.247  1.00  0.91           H  
ATOM   2869  N   ARG A 179      27.137   4.093  12.879  1.00  0.87           N  
ATOM   2870  CA  ARG A 179      27.847   3.659  11.668  1.00  0.87           C  
ATOM   2871  C   ARG A 179      26.878   3.574  10.497  1.00  0.87           C  
ATOM   2872  O   ARG A 179      27.140   2.883   9.512  1.00  0.87           O  
ATOM   2873  CB  ARG A 179      28.513   2.314  11.819  1.00  0.87           C  
ATOM   2874  CG  ARG A 179      29.622   2.246  12.792  1.00  0.87           C  
ATOM   2875  CD  ARG A 179      30.789   3.033  12.422  1.00  0.87           C  
ATOM   2876  NE  ARG A 179      31.856   2.876  13.411  1.00  0.87           N  
ATOM   2877  CZ  ARG A 179      32.015   3.627  14.530  1.00  0.87           C  
ATOM   2878  NH1 ARG A 179      31.176   4.595  14.821  1.00  0.87           N  
ATOM   2879  NH2 ARG A 179      33.035   3.396  15.347  1.00  0.87           N  
ATOM   2880  H   ARG A 179      26.220   3.721  13.107  1.00  0.87           H  
ATOM   2881  HA  ARG A 179      28.618   4.388  11.434  1.00  0.87           H  
ATOM   2882 1HB  ARG A 179      27.772   1.580  12.132  1.00  0.87           H  
ATOM   2883 2HB  ARG A 179      28.903   1.991  10.854  1.00  0.87           H  
ATOM   2884 1HG  ARG A 179      29.291   2.547  13.756  1.00  0.87           H  
ATOM   2885 2HG  ARG A 179      29.949   1.243  12.815  1.00  0.87           H  
ATOM   2886 1HD  ARG A 179      31.168   2.704  11.456  1.00  0.87           H  
ATOM   2887 2HD  ARG A 179      30.516   4.081  12.368  1.00  0.87           H  
ATOM   2888  HE  ARG A 179      32.536   2.148  13.243  1.00  0.87           H  
ATOM   2889 1HH1 ARG A 179      30.366   4.805  14.215  1.00  0.87           H  
ATOM   2890 2HH1 ARG A 179      31.316   5.152  15.646  1.00  0.87           H  
ATOM   2891 1HH2 ARG A 179      33.703   2.663  15.146  1.00  0.87           H  
ATOM   2892 2HH2 ARG A 179      33.156   3.964  16.172  1.00  0.87           H  
ATOM   2893  N   GLY A 180      25.733   4.236  10.632  1.00  0.82           N  
ATOM   2894  CA  GLY A 180      24.659   4.191   9.642  1.00  0.82           C  
ATOM   2895  C   GLY A 180      23.759   2.982   9.871  1.00  0.82           C  
ATOM   2896  O   GLY A 180      22.816   2.740   9.113  1.00  0.82           O  
ATOM   2897  H   GLY A 180      25.595   4.814  11.456  1.00  0.82           H  
ATOM   2898 1HA  GLY A 180      24.066   5.105   9.724  1.00  0.82           H  
ATOM   2899 2HA  GLY A 180      25.059   4.159   8.639  1.00  0.82           H  
ATOM   2900  N   GLY A 181      24.039   2.213  10.927  1.00  0.78           N  
ATOM   2901  CA  GLY A 181      23.250   1.030  11.265  1.00  0.78           C  
ATOM   2902  C   GLY A 181      21.804   1.440  11.510  1.00  0.78           C  
ATOM   2903  O   GLY A 181      20.862   0.721  11.169  1.00  0.78           O  
ATOM   2904  H   GLY A 181      24.814   2.469  11.517  1.00  0.78           H  
ATOM   2905 1HA  GLY A 181      23.302   0.303  10.456  1.00  0.78           H  
ATOM   2906 2HA  GLY A 181      23.660   0.559  12.161  1.00  0.78           H  
ATOM   2907  N   GLU A 182      21.623   2.645  12.055  1.00  0.75           N  
ATOM   2908  CA  GLU A 182      20.295   3.166  12.327  1.00  0.75           C  
ATOM   2909  C   GLU A 182      19.519   3.369  11.017  1.00  0.75           C  
ATOM   2910  O   GLU A 182      18.288   3.299  10.987  1.00  0.75           O  
ATOM   2911  CB  GLU A 182      20.407   4.476  13.140  1.00  0.75           C  
ATOM   2912  CG  GLU A 182      21.043   5.709  12.407  1.00  0.75           C  
ATOM   2913  CD  GLU A 182      22.573   5.778  12.404  1.00  0.75           C  
ATOM   2914  OE1 GLU A 182      23.221   4.810  12.685  1.00  0.75           O  
ATOM   2915  OE2 GLU A 182      23.081   6.823  12.109  1.00  0.75           O  
ATOM   2916  H   GLU A 182      22.432   3.187  12.312  1.00  0.75           H  
ATOM   2917  HA  GLU A 182      19.757   2.437  12.935  1.00  0.75           H  
ATOM   2918 1HB  GLU A 182      19.414   4.771  13.476  1.00  0.75           H  
ATOM   2919 2HB  GLU A 182      21.002   4.285  14.037  1.00  0.75           H  
ATOM   2920 1HG  GLU A 182      20.685   5.749  11.398  1.00  0.75           H  
ATOM   2921 2HG  GLU A 182      20.685   6.601  12.902  1.00  0.75           H  
ATOM   2922  N   ILE A 183      20.230   3.560   9.910  1.00  0.74           N  
ATOM   2923  CA  ILE A 183      19.557   3.731   8.655  1.00  0.74           C  
ATOM   2924  C   ILE A 183      19.186   2.399   8.089  1.00  0.74           C  
ATOM   2925  O   ILE A 183      18.019   2.132   7.803  1.00  0.74           O  
ATOM   2926  CB  ILE A 183      20.377   4.542   7.648  1.00  0.74           C  
ATOM   2927  CG1 ILE A 183      20.511   5.955   8.139  1.00  0.74           C  
ATOM   2928  CG2 ILE A 183      19.748   4.459   6.274  1.00  0.74           C  
ATOM   2929  CD1 ILE A 183      21.441   6.736   7.355  1.00  0.74           C  
ATOM   2930  H   ILE A 183      21.244   3.555   9.928  1.00  0.74           H  
ATOM   2931  HA  ILE A 183      18.653   4.292   8.849  1.00  0.74           H  
ATOM   2932  HB  ILE A 183      21.382   4.131   7.594  1.00  0.74           H  
ATOM   2933 1HG1 ILE A 183      19.538   6.438   8.112  1.00  0.74           H  
ATOM   2934 2HG1 ILE A 183      20.868   5.945   9.161  1.00  0.74           H  
ATOM   2935 1HG2 ILE A 183      20.341   5.022   5.574  1.00  0.74           H  
ATOM   2936 2HG2 ILE A 183      19.699   3.418   5.956  1.00  0.74           H  
ATOM   2937 3HG2 ILE A 183      18.764   4.865   6.299  1.00  0.74           H  
ATOM   2938 1HD1 ILE A 183      21.505   7.746   7.758  1.00  0.74           H  
ATOM   2939 2HD1 ILE A 183      22.411   6.252   7.410  1.00  0.74           H  
ATOM   2940 3HD1 ILE A 183      21.108   6.780   6.321  1.00  0.74           H  
ATOM   2941  N   ILE A 184      20.141   1.497   8.058  1.00  0.75           N  
ATOM   2942  CA  ILE A 184      19.833   0.196   7.518  1.00  0.75           C  
ATOM   2943  C   ILE A 184      18.709  -0.502   8.282  1.00  0.75           C  
ATOM   2944  O   ILE A 184      17.807  -1.072   7.660  1.00  0.75           O  
ATOM   2945  CB  ILE A 184      21.076  -0.686   7.542  1.00  0.75           C  
ATOM   2946  CG1 ILE A 184      22.144  -0.164   6.575  1.00  0.75           C  
ATOM   2947  CG2 ILE A 184      20.719  -2.101   7.202  1.00  0.75           C  
ATOM   2948  CD1 ILE A 184      21.691  -0.203   5.121  1.00  0.75           C  
ATOM   2949  H   ILE A 184      21.081   1.745   8.372  1.00  0.75           H  
ATOM   2950  HA  ILE A 184      19.517   0.324   6.484  1.00  0.75           H  
ATOM   2951  HB  ILE A 184      21.501  -0.654   8.547  1.00  0.75           H  
ATOM   2952 1HG1 ILE A 184      22.396   0.865   6.845  1.00  0.75           H  
ATOM   2953 2HG1 ILE A 184      23.041  -0.776   6.676  1.00  0.75           H  
ATOM   2954 1HG2 ILE A 184      21.606  -2.693   7.255  1.00  0.75           H  
ATOM   2955 2HG2 ILE A 184      19.988  -2.475   7.917  1.00  0.75           H  
ATOM   2956 3HG2 ILE A 184      20.312  -2.150   6.204  1.00  0.75           H  
ATOM   2957 1HD1 ILE A 184      22.485   0.167   4.483  1.00  0.75           H  
ATOM   2958 2HD1 ILE A 184      21.454  -1.229   4.838  1.00  0.75           H  
ATOM   2959 3HD1 ILE A 184      20.810   0.419   5.001  1.00  0.75           H  
ATOM   2960  N   HIS A 185      18.724  -0.426   9.615  1.00  0.77           N  
ATOM   2961  CA  HIS A 185      17.709  -1.136  10.373  1.00  0.77           C  
ATOM   2962  C   HIS A 185      16.438  -0.346  10.722  1.00  0.77           C  
ATOM   2963  O   HIS A 185      15.382  -0.958  10.880  1.00  0.77           O  
ATOM   2964  CB  HIS A 185      18.351  -1.699  11.635  1.00  0.77           C  
ATOM   2965  CG  HIS A 185      19.412  -2.663  11.274  1.00  0.77           C  
ATOM   2966  ND1 HIS A 185      19.153  -3.815  10.568  1.00  0.77           N  
ATOM   2967  CD2 HIS A 185      20.742  -2.644  11.494  1.00  0.77           C  
ATOM   2968  CE1 HIS A 185      20.281  -4.456  10.356  1.00  0.77           C  
ATOM   2969  NE2 HIS A 185      21.259  -3.771  10.917  1.00  0.77           N  
ATOM   2970  H   HIS A 185      19.469   0.074  10.102  1.00  0.77           H  
ATOM   2971  HA  HIS A 185      17.385  -1.995   9.787  1.00  0.77           H  
ATOM   2972 1HB  HIS A 185      18.794  -0.888  12.222  1.00  0.77           H  
ATOM   2973 2HB  HIS A 185      17.605  -2.199  12.247  1.00  0.77           H  
ATOM   2974  HD1 HIS A 185      18.235  -4.117  10.232  1.00  0.77           H  
ATOM   2975  HD2 HIS A 185      21.400  -1.934  12.002  1.00  0.77           H  
ATOM   2976  HE1 HIS A 185      20.296  -5.390   9.798  1.00  0.77           H  
ATOM   2977  N   GLN A 186      16.505   0.984  10.878  1.00  0.78           N  
ATOM   2978  CA  GLN A 186      15.301   1.725  11.265  1.00  0.78           C  
ATOM   2979  C   GLN A 186      14.743   2.624  10.162  1.00  0.78           C  
ATOM   2980  O   GLN A 186      13.546   2.908  10.143  1.00  0.78           O  
ATOM   2981  CB  GLN A 186      15.561   2.510  12.553  1.00  0.78           C  
ATOM   2982  CG  GLN A 186      15.882   1.601  13.734  1.00  0.78           C  
ATOM   2983  CD  GLN A 186      14.664   0.738  14.111  1.00  0.78           C  
ATOM   2984  OE1 GLN A 186      13.605   1.287  14.429  1.00  0.78           O  
ATOM   2985  NE2 GLN A 186      14.790  -0.588  14.063  1.00  0.78           N  
ATOM   2986  H   GLN A 186      17.369   1.508  10.759  1.00  0.78           H  
ATOM   2987  HA  GLN A 186      14.520   1.002  11.494  1.00  0.78           H  
ATOM   2988 1HB  GLN A 186      16.375   3.210  12.418  1.00  0.78           H  
ATOM   2989 2HB  GLN A 186      14.676   3.092  12.807  1.00  0.78           H  
ATOM   2990 1HG  GLN A 186      16.711   0.945  13.467  1.00  0.78           H  
ATOM   2991 2HG  GLN A 186      16.155   2.218  14.593  1.00  0.78           H  
ATOM   2992 1HE2 GLN A 186      14.006  -1.170  14.286  1.00  0.78           H  
ATOM   2993 2HE2 GLN A 186      15.649  -1.015  13.788  1.00  0.78           H  
ATOM   2994  N   ALA A 187      15.593   3.096   9.248  1.00  0.78           N  
ATOM   2995  CA  ALA A 187      15.094   3.950   8.179  1.00  0.78           C  
ATOM   2996  C   ALA A 187      14.627   3.088   7.008  1.00  0.78           C  
ATOM   2997  O   ALA A 187      13.549   3.292   6.457  1.00  0.78           O  
ATOM   2998  CB  ALA A 187      16.169   4.907   7.734  1.00  0.78           C  
ATOM   2999  H   ALA A 187      16.588   2.876   9.291  1.00  0.78           H  
ATOM   3000  HA  ALA A 187      14.243   4.515   8.557  1.00  0.78           H  
ATOM   3001 1HB  ALA A 187      15.831   5.555   6.964  1.00  0.78           H  
ATOM   3002 2HB  ALA A 187      16.493   5.505   8.583  1.00  0.78           H  
ATOM   3003 3HB  ALA A 187      16.968   4.331   7.363  1.00  0.78           H  
ATOM   3004  N   PHE A 188      15.440   2.093   6.651  1.00  0.77           N  
ATOM   3005  CA  PHE A 188      15.129   1.199   5.538  1.00  0.77           C  
ATOM   3006  C   PHE A 188      14.451  -0.089   6.017  1.00  0.77           C  
ATOM   3007  O   PHE A 188      14.082  -0.949   5.218  1.00  0.77           O  
ATOM   3008  CB  PHE A 188      16.396   0.848   4.759  1.00  0.77           C  
ATOM   3009  CG  PHE A 188      17.041   2.023   4.032  1.00  0.77           C  
ATOM   3010  CD1 PHE A 188      16.337   3.209   3.824  1.00  0.77           C  
ATOM   3011  CD2 PHE A 188      18.349   1.934   3.544  1.00  0.77           C  
ATOM   3012  CE1 PHE A 188      16.915   4.269   3.158  1.00  0.77           C  
ATOM   3013  CE2 PHE A 188      18.934   3.000   2.870  1.00  0.77           C  
ATOM   3014  CZ  PHE A 188      18.217   4.172   2.677  1.00  0.77           C  
ATOM   3015  H   PHE A 188      16.324   1.984   7.141  1.00  0.77           H  
ATOM   3016  HA  PHE A 188      14.440   1.713   4.865  1.00  0.77           H  
ATOM   3017 1HB  PHE A 188      17.131   0.412   5.438  1.00  0.77           H  
ATOM   3018 2HB  PHE A 188      16.137   0.109   4.023  1.00  0.77           H  
ATOM   3019  HD1 PHE A 188      15.312   3.294   4.192  1.00  0.77           H  
ATOM   3020  HD2 PHE A 188      18.909   1.012   3.694  1.00  0.77           H  
ATOM   3021  HE1 PHE A 188      16.342   5.182   3.010  1.00  0.77           H  
ATOM   3022  HE2 PHE A 188      19.951   2.918   2.494  1.00  0.77           H  
ATOM   3023  HZ  PHE A 188      18.673   5.017   2.148  1.00  0.77           H  
ATOM   3024  N   HIS A 189      14.309  -0.224   7.329  1.00  0.75           N  
ATOM   3025  CA  HIS A 189      13.659  -1.377   7.950  1.00  0.75           C  
ATOM   3026  C   HIS A 189      14.189  -2.764   7.555  1.00  0.75           C  
ATOM   3027  O   HIS A 189      13.391  -3.666   7.279  1.00  0.75           O  
ATOM   3028  CB  HIS A 189      12.153  -1.293   7.697  1.00  0.75           C  
ATOM   3029  CG  HIS A 189      11.564  -0.087   8.343  1.00  0.75           C  
ATOM   3030  ND1 HIS A 189      11.403   0.012   9.709  1.00  0.75           N  
ATOM   3031  CD2 HIS A 189      11.138   1.087   7.829  1.00  0.75           C  
ATOM   3032  CE1 HIS A 189      10.895   1.194  10.004  1.00  0.75           C  
ATOM   3033  NE2 HIS A 189      10.722   1.864   8.882  1.00  0.75           N  
ATOM   3034  H   HIS A 189      14.644   0.520   7.922  1.00  0.75           H  
ATOM   3035  HA  HIS A 189      13.795  -1.298   9.026  1.00  0.75           H  
ATOM   3036 1HB  HIS A 189      11.947  -1.243   6.627  1.00  0.75           H  
ATOM   3037 2HB  HIS A 189      11.660  -2.179   8.093  1.00  0.75           H  
ATOM   3038  HD2 HIS A 189      11.133   1.371   6.775  1.00  0.75           H  
ATOM   3039  HE1 HIS A 189      10.665   1.557  11.005  1.00  0.75           H  
ATOM   3040  HE2 HIS A 189      10.356   2.800   8.801  1.00  0.75           H  
ATOM   3041  N   TYR A 190      15.514  -2.944   7.523  1.00  0.72           N  
ATOM   3042  CA  TYR A 190      16.091  -4.253   7.213  1.00  0.72           C  
ATOM   3043  C   TYR A 190      16.390  -5.065   8.458  1.00  0.72           C  
ATOM   3044  O   TYR A 190      16.577  -4.516   9.547  1.00  0.72           O  
ATOM   3045  CB  TYR A 190      17.356  -4.139   6.398  1.00  0.72           C  
ATOM   3046  CG  TYR A 190      17.127  -3.670   5.041  1.00  0.72           C  
ATOM   3047  CD1 TYR A 190      17.719  -2.512   4.581  1.00  0.72           C  
ATOM   3048  CD2 TYR A 190      16.302  -4.407   4.232  1.00  0.72           C  
ATOM   3049  CE1 TYR A 190      17.495  -2.126   3.302  1.00  0.72           C  
ATOM   3050  CE2 TYR A 190      16.078  -4.009   2.963  1.00  0.72           C  
ATOM   3051  CZ  TYR A 190      16.668  -2.892   2.508  1.00  0.72           C  
ATOM   3052  OH  TYR A 190      16.458  -2.526   1.274  1.00  0.72           O  
ATOM   3053  H   TYR A 190      16.150  -2.169   7.718  1.00  0.72           H  
ATOM   3054  HA  TYR A 190      15.365  -4.818   6.627  1.00  0.72           H  
ATOM   3055 1HB  TYR A 190      18.046  -3.464   6.884  1.00  0.72           H  
ATOM   3056 2HB  TYR A 190      17.839  -5.116   6.348  1.00  0.72           H  
ATOM   3057  HD1 TYR A 190      18.361  -1.925   5.225  1.00  0.72           H  
ATOM   3058  HD2 TYR A 190      15.833  -5.316   4.609  1.00  0.72           H  
ATOM   3059  HE1 TYR A 190      17.961  -1.225   2.909  1.00  0.72           H  
ATOM   3060  HE2 TYR A 190      15.426  -4.594   2.304  1.00  0.72           H  
ATOM   3061  HH  TYR A 190      16.350  -3.311   0.709  1.00  0.72           H  
ATOM   3062  N   ASP A 191      16.438  -6.381   8.301  1.00  0.69           N  
ATOM   3063  CA  ASP A 191      16.766  -7.246   9.424  1.00  0.69           C  
ATOM   3064  C   ASP A 191      18.247  -7.519   9.487  1.00  0.69           C  
ATOM   3065  O   ASP A 191      18.954  -7.317   8.504  1.00  0.69           O  
ATOM   3066  CB  ASP A 191      15.996  -8.560   9.364  1.00  0.69           C  
ATOM   3067  CG  ASP A 191      14.515  -8.396   9.691  1.00  0.69           C  
ATOM   3068  OD1 ASP A 191      14.218  -7.685  10.620  1.00  0.69           O  
ATOM   3069  OD2 ASP A 191      13.701  -8.987   9.033  1.00  0.69           O  
ATOM   3070  H   ASP A 191      16.305  -6.788   7.370  1.00  0.69           H  
ATOM   3071  HA  ASP A 191      16.482  -6.737  10.345  1.00  0.69           H  
ATOM   3072 1HB  ASP A 191      16.088  -8.987   8.361  1.00  0.69           H  
ATOM   3073 2HB  ASP A 191      16.441  -9.275  10.061  1.00  0.69           H  
ATOM   3074  N   ALA A 192      18.715  -7.931  10.655  1.00  0.67           N  
ATOM   3075  CA  ALA A 192      20.089  -8.373  10.839  1.00  0.67           C  
ATOM   3076  C   ALA A 192      20.044  -9.893  10.993  1.00  0.67           C  
ATOM   3077  O   ALA A 192      18.967 -10.412  11.285  1.00  0.67           O  
ATOM   3078  CB  ALA A 192      20.725  -7.703  12.040  1.00  0.67           C  
ATOM   3079  H   ALA A 192      18.074  -7.996  11.434  1.00  0.67           H  
ATOM   3080  HA  ALA A 192      20.650  -8.109   9.954  1.00  0.67           H  
ATOM   3081 1HB  ALA A 192      21.736  -8.039  12.160  1.00  0.67           H  
ATOM   3082 2HB  ALA A 192      20.732  -6.647  11.900  1.00  0.67           H  
ATOM   3083 3HB  ALA A 192      20.174  -7.931  12.924  1.00  0.67           H  
ATOM   3084  N   PRO A 193      21.137 -10.638  10.743  1.00  0.66           N  
ATOM   3085  CA  PRO A 193      21.244 -12.072  10.962  1.00  0.66           C  
ATOM   3086  C   PRO A 193      20.997 -12.372  12.431  1.00  0.66           C  
ATOM   3087  O   PRO A 193      21.199 -11.503  13.285  1.00  0.66           O  
ATOM   3088  CB  PRO A 193      22.681 -12.391  10.540  1.00  0.66           C  
ATOM   3089  CG  PRO A 193      23.055 -11.289   9.603  1.00  0.66           C  
ATOM   3090  CD  PRO A 193      22.351 -10.048  10.124  1.00  0.66           C  
ATOM   3091  HA  PRO A 193      20.513 -12.595  10.328  1.00  0.66           H  
ATOM   3092 1HB  PRO A 193      23.332 -12.446  11.417  1.00  0.66           H  
ATOM   3093 2HB  PRO A 193      22.721 -13.378  10.053  1.00  0.66           H  
ATOM   3094 1HG  PRO A 193      24.141 -11.175   9.584  1.00  0.66           H  
ATOM   3095 2HG  PRO A 193      22.753 -11.549   8.593  1.00  0.66           H  
ATOM   3096 1HD  PRO A 193      22.959  -9.530  10.848  1.00  0.66           H  
ATOM   3097 2HD  PRO A 193      22.139  -9.419   9.269  1.00  0.66           H  
ATOM   3098  N   GLU A 194      20.577 -13.598  12.735  1.00  0.65           N  
ATOM   3099  CA  GLU A 194      20.242 -13.963  14.111  1.00  0.65           C  
ATOM   3100  C   GLU A 194      21.427 -13.846  15.073  1.00  0.65           C  
ATOM   3101  O   GLU A 194      21.254 -13.456  16.230  1.00  0.65           O  
ATOM   3102  CB  GLU A 194      19.701 -15.395  14.156  1.00  0.65           C  
ATOM   3103  CG  GLU A 194      18.335 -15.612  13.469  1.00  0.65           C  
ATOM   3104  CD  GLU A 194      17.187 -14.841  14.092  1.00  0.65           C  
ATOM   3105  OE1 GLU A 194      17.003 -14.917  15.281  1.00  0.65           O  
ATOM   3106  OE2 GLU A 194      16.487 -14.168  13.356  1.00  0.65           O  
ATOM   3107  H   GLU A 194      20.447 -14.279  11.999  1.00  0.65           H  
ATOM   3108  HA  GLU A 194      19.464 -13.288  14.460  1.00  0.65           H  
ATOM   3109 1HB  GLU A 194      20.420 -16.065  13.681  1.00  0.65           H  
ATOM   3110 2HB  GLU A 194      19.605 -15.711  15.195  1.00  0.65           H  
ATOM   3111 1HG  GLU A 194      18.424 -15.313  12.425  1.00  0.65           H  
ATOM   3112 2HG  GLU A 194      18.101 -16.675  13.492  1.00  0.65           H  
ATOM   3113  N   LYS A 195      22.643 -14.141  14.610  1.00  0.66           N  
ATOM   3114  CA  LYS A 195      23.797 -14.046  15.507  1.00  0.66           C  
ATOM   3115  C   LYS A 195      24.135 -12.589  15.784  1.00  0.66           C  
ATOM   3116  O   LYS A 195      24.625 -12.233  16.856  1.00  0.66           O  
ATOM   3117  CB  LYS A 195      25.009 -14.760  14.922  1.00  0.66           C  
ATOM   3118  CG  LYS A 195      24.879 -16.265  14.820  1.00  0.66           C  
ATOM   3119  CD  LYS A 195      24.793 -16.901  16.206  1.00  0.66           C  
ATOM   3120  CE  LYS A 195      24.767 -18.422  16.126  1.00  0.66           C  
ATOM   3121  NZ  LYS A 195      24.666 -19.046  17.476  1.00  0.66           N  
ATOM   3122  H   LYS A 195      22.760 -14.448  13.654  1.00  0.66           H  
ATOM   3123  HA  LYS A 195      23.542 -14.519  16.455  1.00  0.66           H  
ATOM   3124 1HB  LYS A 195      25.220 -14.368  13.925  1.00  0.66           H  
ATOM   3125 2HB  LYS A 195      25.878 -14.555  15.541  1.00  0.66           H  
ATOM   3126 1HG  LYS A 195      23.982 -16.514  14.252  1.00  0.66           H  
ATOM   3127 2HG  LYS A 195      25.747 -16.663  14.288  1.00  0.66           H  
ATOM   3128 1HD  LYS A 195      25.656 -16.588  16.800  1.00  0.66           H  
ATOM   3129 2HD  LYS A 195      23.887 -16.558  16.709  1.00  0.66           H  
ATOM   3130 1HE  LYS A 195      23.913 -18.735  15.526  1.00  0.66           H  
ATOM   3131 2HE  LYS A 195      25.683 -18.768  15.644  1.00  0.66           H  
ATOM   3132 1HZ  LYS A 195      24.654 -20.052  17.383  1.00  0.66           H  
ATOM   3133 2HZ  LYS A 195      25.463 -18.767  18.036  1.00  0.66           H  
ATOM   3134 3HZ  LYS A 195      23.815 -18.740  17.925  1.00  0.66           H  
ATOM   3135  N   VAL A 196      23.851 -11.732  14.817  1.00  0.67           N  
ATOM   3136  CA  VAL A 196      24.130 -10.323  14.983  1.00  0.67           C  
ATOM   3137  C   VAL A 196      23.117  -9.749  15.969  1.00  0.67           C  
ATOM   3138  O   VAL A 196      23.488  -9.120  16.964  1.00  0.67           O  
ATOM   3139  CB  VAL A 196      24.058  -9.603  13.629  1.00  0.67           C  
ATOM   3140  CG1 VAL A 196      24.203  -8.123  13.801  1.00  0.67           C  
ATOM   3141  CG2 VAL A 196      25.144 -10.120  12.730  1.00  0.67           C  
ATOM   3142  H   VAL A 196      23.426 -12.063  13.962  1.00  0.67           H  
ATOM   3143  HA  VAL A 196      25.132 -10.208  15.389  1.00  0.67           H  
ATOM   3144  HB  VAL A 196      23.085  -9.792  13.187  1.00  0.67           H  
ATOM   3145 1HG1 VAL A 196      24.130  -7.633  12.831  1.00  0.67           H  
ATOM   3146 2HG1 VAL A 196      23.412  -7.773  14.449  1.00  0.67           H  
ATOM   3147 3HG1 VAL A 196      25.163  -7.900  14.241  1.00  0.67           H  
ATOM   3148 1HG2 VAL A 196      25.103  -9.627  11.757  1.00  0.67           H  
ATOM   3149 2HG2 VAL A 196      26.087  -9.915  13.187  1.00  0.67           H  
ATOM   3150 3HG2 VAL A 196      25.026 -11.191  12.595  1.00  0.67           H  
ATOM   3151  N   LYS A 197      21.840 -10.074  15.776  1.00  0.68           N  
ATOM   3152  CA  LYS A 197      20.828  -9.587  16.705  1.00  0.68           C  
ATOM   3153  C   LYS A 197      21.071 -10.102  18.131  1.00  0.68           C  
ATOM   3154  O   LYS A 197      20.921  -9.364  19.107  1.00  0.68           O  
ATOM   3155  CB  LYS A 197      19.440 -10.031  16.255  1.00  0.68           C  
ATOM   3156  CG  LYS A 197      18.938  -9.343  15.018  1.00  0.68           C  
ATOM   3157  CD  LYS A 197      17.487  -9.667  14.769  1.00  0.68           C  
ATOM   3158  CE  LYS A 197      17.339 -11.116  14.350  1.00  0.68           C  
ATOM   3159  NZ  LYS A 197      15.935 -11.476  14.008  1.00  0.68           N  
ATOM   3160  H   LYS A 197      21.570 -10.627  14.959  1.00  0.68           H  
ATOM   3161  HA  LYS A 197      20.867  -8.503  16.717  1.00  0.68           H  
ATOM   3162 1HB  LYS A 197      19.456 -11.106  16.050  1.00  0.68           H  
ATOM   3163 2HB  LYS A 197      18.726  -9.860  17.057  1.00  0.68           H  
ATOM   3164 1HG  LYS A 197      19.072  -8.265  15.108  1.00  0.68           H  
ATOM   3165 2HG  LYS A 197      19.519  -9.707  14.174  1.00  0.68           H  
ATOM   3166 1HD  LYS A 197      16.906  -9.492  15.673  1.00  0.68           H  
ATOM   3167 2HD  LYS A 197      17.104  -9.029  13.973  1.00  0.68           H  
ATOM   3168 1HE  LYS A 197      17.972 -11.301  13.483  1.00  0.68           H  
ATOM   3169 2HE  LYS A 197      17.671 -11.755  15.167  1.00  0.68           H  
ATOM   3170 1HZ  LYS A 197      15.943 -12.472  13.741  1.00  0.68           H  
ATOM   3171 2HZ  LYS A 197      15.339 -11.341  14.803  1.00  0.68           H  
ATOM   3172 3HZ  LYS A 197      15.608 -10.919  13.235  1.00  0.68           H  
ATOM   3173  N   THR A 198      21.483 -11.366  18.247  1.00  0.71           N  
ATOM   3174  CA  THR A 198      21.731 -11.986  19.537  1.00  0.71           C  
ATOM   3175  C   THR A 198      22.909 -11.397  20.302  1.00  0.71           C  
ATOM   3176  O   THR A 198      22.818 -11.197  21.515  1.00  0.71           O  
ATOM   3177  CB  THR A 198      21.986 -13.492  19.376  1.00  0.71           C  
ATOM   3178  OG1 THR A 198      20.832 -14.120  18.800  1.00  0.71           O  
ATOM   3179  CG2 THR A 198      22.297 -14.121  20.714  1.00  0.71           C  
ATOM   3180  H   THR A 198      21.585 -11.945  17.415  1.00  0.71           H  
ATOM   3181  HA  THR A 198      20.839 -11.855  20.147  1.00  0.71           H  
ATOM   3182  HB  THR A 198      22.835 -13.640  18.709  1.00  0.71           H  
ATOM   3183  HG1 THR A 198      20.749 -13.831  17.863  1.00  0.71           H  
ATOM   3184 1HG2 THR A 198      22.484 -15.184  20.578  1.00  0.71           H  
ATOM   3185 2HG2 THR A 198      23.183 -13.647  21.138  1.00  0.71           H  
ATOM   3186 3HG2 THR A 198      21.453 -13.982  21.385  1.00  0.71           H  
ATOM   3187  N   GLU A 199      24.032 -11.166  19.618  1.00  0.74           N  
ATOM   3188  CA  GLU A 199      25.218 -10.692  20.311  1.00  0.74           C  
ATOM   3189  C   GLU A 199      25.544  -9.214  20.097  1.00  0.74           C  
ATOM   3190  O   GLU A 199      25.940  -8.519  21.037  1.00  0.74           O  
ATOM   3191  CB  GLU A 199      26.414 -11.521  19.838  1.00  0.74           C  
ATOM   3192  CG  GLU A 199      26.313 -13.017  20.156  1.00  0.74           C  
ATOM   3193  CD  GLU A 199      27.472 -13.812  19.607  1.00  0.74           C  
ATOM   3194  OE1 GLU A 199      28.280 -13.231  18.922  1.00  0.74           O  
ATOM   3195  OE2 GLU A 199      27.554 -14.990  19.871  1.00  0.74           O  
ATOM   3196  H   GLU A 199      24.076 -11.365  18.618  1.00  0.74           H  
ATOM   3197  HA  GLU A 199      25.073 -10.851  21.379  1.00  0.74           H  
ATOM   3198 1HB  GLU A 199      26.534 -11.408  18.757  1.00  0.74           H  
ATOM   3199 2HB  GLU A 199      27.316 -11.150  20.313  1.00  0.74           H  
ATOM   3200 1HG  GLU A 199      26.263 -13.150  21.235  1.00  0.74           H  
ATOM   3201 2HG  GLU A 199      25.388 -13.399  19.724  1.00  0.74           H  
ATOM   3202  N   VAL A 200      25.366  -8.716  18.884  1.00  0.77           N  
ATOM   3203  CA  VAL A 200      25.800  -7.371  18.565  1.00  0.77           C  
ATOM   3204  C   VAL A 200      24.792  -6.354  19.012  1.00  0.77           C  
ATOM   3205  O   VAL A 200      25.145  -5.345  19.608  1.00  0.77           O  
ATOM   3206  CB  VAL A 200      26.005  -7.228  17.072  1.00  0.77           C  
ATOM   3207  CG1 VAL A 200      26.367  -5.843  16.734  1.00  0.77           C  
ATOM   3208  CG2 VAL A 200      27.033  -8.199  16.624  1.00  0.77           C  
ATOM   3209  H   VAL A 200      24.946  -9.273  18.147  1.00  0.77           H  
ATOM   3210  HA  VAL A 200      26.748  -7.181  19.072  1.00  0.77           H  
ATOM   3211  HB  VAL A 200      25.081  -7.426  16.575  1.00  0.77           H  
ATOM   3212 1HG1 VAL A 200      26.478  -5.757  15.654  1.00  0.77           H  
ATOM   3213 2HG1 VAL A 200      25.581  -5.195  17.077  1.00  0.77           H  
ATOM   3214 3HG1 VAL A 200      27.306  -5.568  17.221  1.00  0.77           H  
ATOM   3215 1HG2 VAL A 200      27.142  -8.104  15.569  1.00  0.77           H  
ATOM   3216 2HG2 VAL A 200      27.964  -7.980  17.115  1.00  0.77           H  
ATOM   3217 3HG2 VAL A 200      26.716  -9.215  16.872  1.00  0.77           H  
ATOM   3218  N   PHE A 201      23.522  -6.598  18.730  1.00  0.81           N  
ATOM   3219  CA  PHE A 201      22.538  -5.606  19.135  1.00  0.81           C  
ATOM   3220  C   PHE A 201      22.541  -5.443  20.649  1.00  0.81           C  
ATOM   3221  O   PHE A 201      22.407  -4.330  21.152  1.00  0.81           O  
ATOM   3222  CB  PHE A 201      21.141  -5.943  18.634  1.00  0.81           C  
ATOM   3223  CG  PHE A 201      20.956  -5.675  17.158  1.00  0.81           C  
ATOM   3224  CD1 PHE A 201      22.029  -5.726  16.283  1.00  0.81           C  
ATOM   3225  CD2 PHE A 201      19.709  -5.364  16.647  1.00  0.81           C  
ATOM   3226  CE1 PHE A 201      21.855  -5.456  14.944  1.00  0.81           C  
ATOM   3227  CE2 PHE A 201      19.541  -5.104  15.304  1.00  0.81           C  
ATOM   3228  CZ  PHE A 201      20.614  -5.144  14.462  1.00  0.81           C  
ATOM   3229  H   PHE A 201      23.270  -7.456  18.232  1.00  0.81           H  
ATOM   3230  HA  PHE A 201      22.819  -4.651  18.699  1.00  0.81           H  
ATOM   3231 1HB  PHE A 201      20.928  -6.979  18.824  1.00  0.81           H  
ATOM   3232 2HB  PHE A 201      20.408  -5.355  19.184  1.00  0.81           H  
ATOM   3233  HD1 PHE A 201      23.015  -5.975  16.662  1.00  0.81           H  
ATOM   3234  HD2 PHE A 201      18.853  -5.323  17.321  1.00  0.81           H  
ATOM   3235  HE1 PHE A 201      22.708  -5.486  14.264  1.00  0.81           H  
ATOM   3236  HE2 PHE A 201      18.555  -4.857  14.913  1.00  0.81           H  
ATOM   3237  HZ  PHE A 201      20.478  -4.929  13.407  1.00  0.81           H  
ATOM   3238  N   LYS A 202      22.718  -6.544  21.383  1.00  0.84           N  
ATOM   3239  CA  LYS A 202      22.734  -6.457  22.836  1.00  0.84           C  
ATOM   3240  C   LYS A 202      23.992  -5.757  23.360  1.00  0.84           C  
ATOM   3241  O   LYS A 202      23.914  -4.974  24.309  1.00  0.84           O  
ATOM   3242  CB  LYS A 202      22.646  -7.842  23.478  1.00  0.84           C  
ATOM   3243  CG  LYS A 202      21.319  -8.548  23.304  1.00  0.84           C  
ATOM   3244  CD  LYS A 202      21.316  -9.870  24.057  1.00  0.84           C  
ATOM   3245  CE  LYS A 202      20.064 -10.669  23.782  1.00  0.84           C  
ATOM   3246  NZ  LYS A 202      20.055 -11.945  24.546  1.00  0.84           N  
ATOM   3247  H   LYS A 202      22.829  -7.438  20.924  1.00  0.84           H  
ATOM   3248  HA  LYS A 202      21.871  -5.871  23.153  1.00  0.84           H  
ATOM   3249 1HB  LYS A 202      23.414  -8.488  23.038  1.00  0.84           H  
ATOM   3250 2HB  LYS A 202      22.856  -7.765  24.543  1.00  0.84           H  
ATOM   3251 1HG  LYS A 202      20.510  -7.916  23.667  1.00  0.84           H  
ATOM   3252 2HG  LYS A 202      21.158  -8.751  22.238  1.00  0.84           H  
ATOM   3253 1HD  LYS A 202      22.185 -10.457  23.770  1.00  0.84           H  
ATOM   3254 2HD  LYS A 202      21.377  -9.674  25.126  1.00  0.84           H  
ATOM   3255 1HE  LYS A 202      19.188 -10.083  24.052  1.00  0.84           H  
ATOM   3256 2HE  LYS A 202      20.024 -10.898  22.713  1.00  0.84           H  
ATOM   3257 1HZ  LYS A 202      19.216 -12.461  24.332  1.00  0.84           H  
ATOM   3258 2HZ  LYS A 202      20.864 -12.496  24.299  1.00  0.84           H  
ATOM   3259 3HZ  LYS A 202      20.084 -11.740  25.532  1.00  0.84           H  
ATOM   3260  N   GLN A 203      25.157  -6.031  22.751  1.00  0.86           N  
ATOM   3261  CA  GLN A 203      26.397  -5.417  23.222  1.00  0.86           C  
ATOM   3262  C   GLN A 203      26.744  -4.090  22.523  1.00  0.86           C  
ATOM   3263  O   GLN A 203      27.687  -3.401  22.915  1.00  0.86           O  
ATOM   3264  CB  GLN A 203      27.556  -6.413  23.075  1.00  0.86           C  
ATOM   3265  CG  GLN A 203      27.417  -7.661  23.961  1.00  0.86           C  
ATOM   3266  CD  GLN A 203      28.557  -8.681  23.790  1.00  0.86           C  
ATOM   3267  OE1 GLN A 203      29.733  -8.381  24.037  1.00  0.86           O  
ATOM   3268  NE2 GLN A 203      28.204  -9.898  23.380  1.00  0.86           N  
ATOM   3269  H   GLN A 203      25.208  -6.703  21.983  1.00  0.86           H  
ATOM   3270  HA  GLN A 203      26.279  -5.203  24.282  1.00  0.86           H  
ATOM   3271 1HB  GLN A 203      27.616  -6.744  22.034  1.00  0.86           H  
ATOM   3272 2HB  GLN A 203      28.498  -5.921  23.312  1.00  0.86           H  
ATOM   3273 1HG  GLN A 203      27.387  -7.350  25.003  1.00  0.86           H  
ATOM   3274 2HG  GLN A 203      26.480  -8.158  23.693  1.00  0.86           H  
ATOM   3275 1HE2 GLN A 203      28.899 -10.606  23.253  1.00  0.86           H  
ATOM   3276 2HE2 GLN A 203      27.235 -10.111  23.215  1.00  0.86           H  
ATOM   3277  N   GLY A 204      26.023  -3.731  21.461  1.00  0.86           N  
ATOM   3278  CA  GLY A 204      26.242  -2.479  20.722  1.00  0.86           C  
ATOM   3279  C   GLY A 204      27.403  -2.541  19.719  1.00  0.86           C  
ATOM   3280  O   GLY A 204      27.244  -2.260  18.525  1.00  0.86           O  
ATOM   3281  H   GLY A 204      25.291  -4.350  21.130  1.00  0.86           H  
ATOM   3282 1HA  GLY A 204      25.324  -2.230  20.191  1.00  0.86           H  
ATOM   3283 2HA  GLY A 204      26.418  -1.676  21.434  1.00  0.86           H  
ATOM   3284  N   TYR A 205      28.575  -2.885  20.236  1.00  0.86           N  
ATOM   3285  CA  TYR A 205      29.818  -3.007  19.473  1.00  0.86           C  
ATOM   3286  C   TYR A 205      30.580  -4.269  19.860  1.00  0.86           C  
ATOM   3287  O   TYR A 205      30.911  -4.478  21.028  1.00  0.86           O  
ATOM   3288  CB  TYR A 205      30.594  -1.723  19.695  1.00  0.86           C  
ATOM   3289  CG  TYR A 205      31.980  -1.557  19.189  1.00  0.86           C  
ATOM   3290  CD1 TYR A 205      32.247  -1.549  17.865  1.00  0.86           C  
ATOM   3291  CD2 TYR A 205      32.986  -1.288  20.103  1.00  0.86           C  
ATOM   3292  CE1 TYR A 205      33.532  -1.271  17.426  1.00  0.86           C  
ATOM   3293  CE2 TYR A 205      34.262  -1.018  19.674  1.00  0.86           C  
ATOM   3294  CZ  TYR A 205      34.535  -1.000  18.337  1.00  0.86           C  
ATOM   3295  OH  TYR A 205      35.804  -0.702  17.896  1.00  0.86           O  
ATOM   3296  H   TYR A 205      28.578  -3.070  21.238  1.00  0.86           H  
ATOM   3297  HA  TYR A 205      29.570  -3.085  18.414  1.00  0.86           H  
ATOM   3298 1HB  TYR A 205      30.014  -0.936  19.234  1.00  0.86           H  
ATOM   3299 2HB  TYR A 205      30.610  -1.516  20.762  1.00  0.86           H  
ATOM   3300  HD1 TYR A 205      31.446  -1.755  17.162  1.00  0.86           H  
ATOM   3301  HD2 TYR A 205      32.759  -1.276  21.169  1.00  0.86           H  
ATOM   3302  HE1 TYR A 205      33.755  -1.255  16.367  1.00  0.86           H  
ATOM   3303  HE2 TYR A 205      35.047  -0.799  20.398  1.00  0.86           H  
ATOM   3304  HH  TYR A 205      36.378  -0.552  18.651  1.00  0.86           H  
ATOM   3305  N   LEU A 206      30.857  -5.116  18.865  1.00  0.86           N  
ATOM   3306  CA  LEU A 206      31.481  -6.413  19.135  1.00  0.86           C  
ATOM   3307  C   LEU A 206      32.693  -6.694  18.242  1.00  0.86           C  
ATOM   3308  O   LEU A 206      32.624  -6.575  17.016  1.00  0.86           O  
ATOM   3309  CB  LEU A 206      30.422  -7.508  18.944  1.00  0.86           C  
ATOM   3310  CG  LEU A 206      30.819  -8.952  19.201  1.00  0.86           C  
ATOM   3311  CD1 LEU A 206      31.129  -9.115  20.665  1.00  0.86           C  
ATOM   3312  CD2 LEU A 206      29.660  -9.867  18.772  1.00  0.86           C  
ATOM   3313  H   LEU A 206      30.576  -4.864  17.914  1.00  0.86           H  
ATOM   3314  HA  LEU A 206      31.815  -6.425  20.171  1.00  0.86           H  
ATOM   3315 1HB  LEU A 206      29.575  -7.285  19.595  1.00  0.86           H  
ATOM   3316 2HB  LEU A 206      30.078  -7.453  17.915  1.00  0.86           H  
ATOM   3317  HG  LEU A 206      31.712  -9.202  18.654  1.00  0.86           H  
ATOM   3318 1HD1 LEU A 206      31.415 -10.147  20.863  1.00  0.86           H  
ATOM   3319 2HD1 LEU A 206      31.947  -8.454  20.943  1.00  0.86           H  
ATOM   3320 3HD1 LEU A 206      30.246  -8.864  21.253  1.00  0.86           H  
ATOM   3321 1HD2 LEU A 206      29.919 -10.913  18.963  1.00  0.86           H  
ATOM   3322 2HD2 LEU A 206      28.772  -9.604  19.342  1.00  0.86           H  
ATOM   3323 3HD2 LEU A 206      29.456  -9.742  17.716  1.00  0.86           H  
ATOM   3324  N   SER A 207      33.815  -7.051  18.871  1.00  0.87           N  
ATOM   3325  CA  SER A 207      35.062  -7.367  18.161  1.00  0.87           C  
ATOM   3326  C   SER A 207      35.105  -8.811  17.693  1.00  0.87           C  
ATOM   3327  O   SER A 207      35.011  -9.733  18.505  1.00  0.87           O  
ATOM   3328  CB  SER A 207      36.246  -7.124  19.065  1.00  0.87           C  
ATOM   3329  OG  SER A 207      37.440  -7.547  18.469  1.00  0.87           O  
ATOM   3330  H   SER A 207      33.801  -7.116  19.880  1.00  0.87           H  
ATOM   3331  HA  SER A 207      35.137  -6.732  17.279  1.00  0.87           H  
ATOM   3332 1HB  SER A 207      36.307  -6.083  19.313  1.00  0.87           H  
ATOM   3333 2HB  SER A 207      36.101  -7.664  20.000  1.00  0.87           H  
ATOM   3334  HG  SER A 207      37.405  -7.252  17.553  1.00  0.87           H  
ATOM   3335  N   LEU A 208      35.205  -9.005  16.378  1.00  0.89           N  
ATOM   3336  CA  LEU A 208      35.217 -10.334  15.788  1.00  0.89           C  
ATOM   3337  C   LEU A 208      36.542 -10.693  15.135  1.00  0.89           C  
ATOM   3338  O   LEU A 208      37.225  -9.862  14.512  1.00  0.89           O  
ATOM   3339  CB  LEU A 208      34.135 -10.460  14.708  1.00  0.89           C  
ATOM   3340  CG  LEU A 208      32.715 -10.675  15.162  1.00  0.89           C  
ATOM   3341  CD1 LEU A 208      32.203  -9.460  15.838  1.00  0.89           C  
ATOM   3342  CD2 LEU A 208      31.909 -10.963  13.990  1.00  0.89           C  
ATOM   3343  H   LEU A 208      35.275  -8.209  15.748  1.00  0.89           H  
ATOM   3344  HA  LEU A 208      35.017 -11.061  16.573  1.00  0.89           H  
ATOM   3345 1HB  LEU A 208      34.150  -9.549  14.105  1.00  0.89           H  
ATOM   3346 2HB  LEU A 208      34.404 -11.298  14.055  1.00  0.89           H  
ATOM   3347  HG  LEU A 208      32.657 -11.512  15.858  1.00  0.89           H  
ATOM   3348 1HD1 LEU A 208      31.176  -9.616  16.131  1.00  0.89           H  
ATOM   3349 2HD1 LEU A 208      32.776  -9.270  16.689  1.00  0.89           H  
ATOM   3350 3HD1 LEU A 208      32.273  -8.616  15.182  1.00  0.89           H  
ATOM   3351 1HD2 LEU A 208      30.905 -11.110  14.322  1.00  0.89           H  
ATOM   3352 2HD2 LEU A 208      31.958 -10.131  13.298  1.00  0.89           H  
ATOM   3353 3HD2 LEU A 208      32.270 -11.855  13.503  1.00  0.89           H  
ATOM   3354  N   SER A 209      36.885 -11.966  15.252  1.00  0.90           N  
ATOM   3355  CA  SER A 209      38.017 -12.492  14.530  1.00  0.90           C  
ATOM   3356  C   SER A 209      37.576 -12.697  13.093  1.00  0.90           C  
ATOM   3357  O   SER A 209      36.398 -12.924  12.830  1.00  0.90           O  
ATOM   3358  CB  SER A 209      38.472 -13.788  15.170  1.00  0.90           C  
ATOM   3359  OG  SER A 209      37.488 -14.765  15.060  1.00  0.90           O  
ATOM   3360  H   SER A 209      36.318 -12.583  15.816  1.00  0.90           H  
ATOM   3361  HA  SER A 209      38.833 -11.766  14.552  1.00  0.90           H  
ATOM   3362 1HB  SER A 209      39.383 -14.133  14.685  1.00  0.90           H  
ATOM   3363 2HB  SER A 209      38.702 -13.614  16.219  1.00  0.90           H  
ATOM   3364  HG  SER A 209      37.835 -15.542  15.516  1.00  0.90           H  
ATOM   3365  N   GLN A 210      38.512 -12.750  12.170  1.00  0.91           N  
ATOM   3366  CA  GLN A 210      38.140 -12.958  10.779  1.00  0.91           C  
ATOM   3367  C   GLN A 210      37.447 -14.309  10.562  1.00  0.91           C  
ATOM   3368  O   GLN A 210      36.516 -14.439   9.763  1.00  0.91           O  
ATOM   3369  CB  GLN A 210      39.385 -12.862   9.917  1.00  0.91           C  
ATOM   3370  CG  GLN A 210      39.997 -11.467   9.817  1.00  0.91           C  
ATOM   3371  CD  GLN A 210      41.323 -11.481   9.043  1.00  0.91           C  
ATOM   3372  OE1 GLN A 210      41.486 -12.206   8.035  1.00  0.91           O  
ATOM   3373  NE2 GLN A 210      42.288 -10.681   9.519  1.00  0.91           N  
ATOM   3374  H   GLN A 210      39.478 -12.588  12.419  1.00  0.91           H  
ATOM   3375  HA  GLN A 210      37.454 -12.168  10.491  1.00  0.91           H  
ATOM   3376 1HB  GLN A 210      40.146 -13.537  10.306  1.00  0.91           H  
ATOM   3377 2HB  GLN A 210      39.139 -13.182   8.909  1.00  0.91           H  
ATOM   3378 1HG  GLN A 210      39.301 -10.810   9.295  1.00  0.91           H  
ATOM   3379 2HG  GLN A 210      40.192 -11.080  10.822  1.00  0.91           H  
ATOM   3380 1HE2 GLN A 210      43.177 -10.640   9.062  1.00  0.91           H  
ATOM   3381 2HE2 GLN A 210      42.113 -10.076  10.339  1.00  0.91           H  
ATOM   3382  N   GLU A 211      37.871 -15.299  11.337  1.00  0.91           N  
ATOM   3383  CA  GLU A 211      37.397 -16.674  11.251  1.00  0.91           C  
ATOM   3384  C   GLU A 211      35.917 -16.863  11.576  1.00  0.91           C  
ATOM   3385  O   GLU A 211      35.331 -17.873  11.183  1.00  0.91           O  
ATOM   3386  CB  GLU A 211      38.237 -17.570  12.169  1.00  0.91           C  
ATOM   3387  CG  GLU A 211      39.683 -17.753  11.700  1.00  0.91           C  
ATOM   3388  CD  GLU A 211      40.512 -18.635  12.606  1.00  0.91           C  
ATOM   3389  OE1 GLU A 211      40.019 -19.037  13.634  1.00  0.91           O  
ATOM   3390  OE2 GLU A 211      41.640 -18.906  12.264  1.00  0.91           O  
ATOM   3391  H   GLU A 211      38.595 -15.088  12.006  1.00  0.91           H  
ATOM   3392  HA  GLU A 211      37.548 -17.011  10.226  1.00  0.91           H  
ATOM   3393 1HB  GLU A 211      38.255 -17.139  13.172  1.00  0.91           H  
ATOM   3394 2HB  GLU A 211      37.774 -18.553  12.243  1.00  0.91           H  
ATOM   3395 1HG  GLU A 211      39.670 -18.190  10.701  1.00  0.91           H  
ATOM   3396 2HG  GLU A 211      40.150 -16.770  11.627  1.00  0.91           H  
ATOM   3397  N   VAL A 212      35.310 -15.931  12.312  1.00  0.89           N  
ATOM   3398  CA  VAL A 212      33.915 -16.111  12.682  1.00  0.89           C  
ATOM   3399  C   VAL A 212      33.012 -15.201  11.881  1.00  0.89           C  
ATOM   3400  O   VAL A 212      31.794 -15.248  12.028  1.00  0.89           O  
ATOM   3401  CB  VAL A 212      33.691 -15.846  14.182  1.00  0.89           C  
ATOM   3402  CG1 VAL A 212      34.537 -16.808  14.999  1.00  0.89           C  
ATOM   3403  CG2 VAL A 212      34.024 -14.411  14.503  1.00  0.89           C  
ATOM   3404  H   VAL A 212      35.805 -15.082  12.595  1.00  0.89           H  
ATOM   3405  HA  VAL A 212      33.627 -17.143  12.478  1.00  0.89           H  
ATOM   3406  HB  VAL A 212      32.648 -16.042  14.421  1.00  0.89           H  
ATOM   3407 1HG1 VAL A 212      34.363 -16.635  16.061  1.00  0.89           H  
ATOM   3408 2HG1 VAL A 212      34.262 -17.833  14.746  1.00  0.89           H  
ATOM   3409 3HG1 VAL A 212      35.590 -16.647  14.773  1.00  0.89           H  
ATOM   3410 1HG2 VAL A 212      33.851 -14.218  15.561  1.00  0.89           H  
ATOM   3411 2HG2 VAL A 212      35.055 -14.237  14.271  1.00  0.89           H  
ATOM   3412 3HG2 VAL A 212      33.404 -13.760  13.909  1.00  0.89           H  
ATOM   3413  N   LEU A 213      33.577 -14.430  10.959  1.00  0.85           N  
ATOM   3414  CA  LEU A 213      32.746 -13.520  10.198  1.00  0.85           C  
ATOM   3415  C   LEU A 213      31.598 -14.154   9.425  1.00  0.85           C  
ATOM   3416  O   LEU A 213      30.521 -13.575   9.439  1.00  0.85           O  
ATOM   3417  CB  LEU A 213      33.584 -12.673   9.257  1.00  0.85           C  
ATOM   3418  CG  LEU A 213      34.422 -11.684   9.945  1.00  0.85           C  
ATOM   3419  CD1 LEU A 213      35.316 -11.034   8.950  1.00  0.85           C  
ATOM   3420  CD2 LEU A 213      33.530 -10.681  10.644  1.00  0.85           C  
ATOM   3421  H   LEU A 213      34.587 -14.451  10.790  1.00  0.85           H  
ATOM   3422  HA  LEU A 213      32.296 -12.834  10.919  1.00  0.85           H  
ATOM   3423 1HB  LEU A 213      34.257 -13.305   8.692  1.00  0.85           H  
ATOM   3424 2HB  LEU A 213      32.928 -12.148   8.566  1.00  0.85           H  
ATOM   3425  HG  LEU A 213      35.038 -12.191  10.686  1.00  0.85           H  
ATOM   3426 1HD1 LEU A 213      35.930 -10.343   9.468  1.00  0.85           H  
ATOM   3427 2HD1 LEU A 213      35.939 -11.792   8.469  1.00  0.85           H  
ATOM   3428 3HD1 LEU A 213      34.723 -10.519   8.206  1.00  0.85           H  
ATOM   3429 1HD2 LEU A 213      34.137  -9.964  11.175  1.00  0.85           H  
ATOM   3430 2HD2 LEU A 213      32.908 -10.167   9.912  1.00  0.85           H  
ATOM   3431 3HD2 LEU A 213      32.903 -11.204  11.342  1.00  0.85           H  
ATOM   3432  N   PRO A 214      31.731 -15.345   8.782  1.00  0.80           N  
ATOM   3433  CA  PRO A 214      30.677 -15.989   8.016  1.00  0.80           C  
ATOM   3434  C   PRO A 214      29.408 -16.256   8.822  1.00  0.80           C  
ATOM   3435  O   PRO A 214      28.335 -16.424   8.244  1.00  0.80           O  
ATOM   3436  CB  PRO A 214      31.320 -17.313   7.590  1.00  0.80           C  
ATOM   3437  CG  PRO A 214      32.807 -17.053   7.605  1.00  0.80           C  
ATOM   3438  CD  PRO A 214      33.019 -16.118   8.757  1.00  0.80           C  
ATOM   3439  HA  PRO A 214      30.447 -15.370   7.140  1.00  0.80           H  
ATOM   3440 1HB  PRO A 214      31.022 -18.109   8.296  1.00  0.80           H  
ATOM   3441 2HB  PRO A 214      30.949 -17.607   6.597  1.00  0.80           H  
ATOM   3442 1HG  PRO A 214      33.352 -18.001   7.739  1.00  0.80           H  
ATOM   3443 2HG  PRO A 214      33.146 -16.640   6.654  1.00  0.80           H  
ATOM   3444 1HD  PRO A 214      33.137 -16.737   9.656  1.00  0.80           H  
ATOM   3445 2HD  PRO A 214      33.891 -15.496   8.552  1.00  0.80           H  
ATOM   3446  N   ASP A 215      29.511 -16.286  10.156  1.00  0.76           N  
ATOM   3447  CA  ASP A 215      28.363 -16.566  11.007  1.00  0.76           C  
ATOM   3448  C   ASP A 215      27.488 -15.334  11.242  1.00  0.76           C  
ATOM   3449  O   ASP A 215      26.394 -15.430  11.796  1.00  0.76           O  
ATOM   3450  CB  ASP A 215      28.855 -17.119  12.344  1.00  0.76           C  
ATOM   3451  CG  ASP A 215      29.462 -18.526  12.220  1.00  0.76           C  
ATOM   3452  OD1 ASP A 215      29.109 -19.246  11.307  1.00  0.76           O  
ATOM   3453  OD2 ASP A 215      30.280 -18.861  13.038  1.00  0.76           O  
ATOM   3454  H   ASP A 215      30.397 -16.091  10.624  1.00  0.76           H  
ATOM   3455  HA  ASP A 215      27.753 -17.326  10.519  1.00  0.76           H  
ATOM   3456 1HB  ASP A 215      29.612 -16.445  12.752  1.00  0.76           H  
ATOM   3457 2HB  ASP A 215      28.030 -17.146  13.052  1.00  0.76           H  
ATOM   3458  N   TYR A 216      27.972 -14.173  10.824  1.00  0.73           N  
ATOM   3459  CA  TYR A 216      27.280 -12.914  11.045  1.00  0.73           C  
ATOM   3460  C   TYR A 216      26.909 -12.221   9.745  1.00  0.73           C  
ATOM   3461  O   TYR A 216      26.725 -11.006   9.731  1.00  0.73           O  
ATOM   3462  CB  TYR A 216      28.189 -12.011  11.854  1.00  0.73           C  
ATOM   3463  CG  TYR A 216      28.537 -12.571  13.227  1.00  0.73           C  
ATOM   3464  CD1 TYR A 216      29.652 -13.342  13.327  1.00  0.73           C  
ATOM   3465  CD2 TYR A 216      27.784 -12.285  14.373  1.00  0.73           C  
ATOM   3466  CE1 TYR A 216      30.046 -13.856  14.537  1.00  0.73           C  
ATOM   3467  CE2 TYR A 216      28.178 -12.793  15.599  1.00  0.73           C  
ATOM   3468  CZ  TYR A 216      29.315 -13.584  15.677  1.00  0.73           C  
ATOM   3469  OH  TYR A 216      29.741 -14.110  16.884  1.00  0.73           O  
ATOM   3470  H   TYR A 216      28.872 -14.140  10.343  1.00  0.73           H  
ATOM   3471  HA  TYR A 216      26.362 -13.110  11.596  1.00  0.73           H  
ATOM   3472 1HB  TYR A 216      29.124 -11.860  11.304  1.00  0.73           H  
ATOM   3473 2HB  TYR A 216      27.728 -11.048  11.972  1.00  0.73           H  
ATOM   3474  HD1 TYR A 216      30.229 -13.543  12.431  1.00  0.73           H  
ATOM   3475  HD2 TYR A 216      26.902 -11.672  14.315  1.00  0.73           H  
ATOM   3476  HE1 TYR A 216      30.939 -14.469  14.594  1.00  0.73           H  
ATOM   3477  HE2 TYR A 216      27.596 -12.572  16.502  1.00  0.73           H  
ATOM   3478  HH  TYR A 216      29.147 -13.819  17.613  1.00  0.73           H  
ATOM   3479  N   ILE A 217      26.821 -12.979   8.659  1.00  0.70           N  
ATOM   3480  CA  ILE A 217      26.571 -12.404   7.339  1.00  0.70           C  
ATOM   3481  C   ILE A 217      25.144 -12.603   6.825  1.00  0.70           C  
ATOM   3482  O   ILE A 217      24.575 -13.693   6.906  1.00  0.70           O  
ATOM   3483  CB  ILE A 217      27.560 -12.995   6.332  1.00  0.70           C  
ATOM   3484  CG1 ILE A 217      28.947 -12.801   6.852  1.00  0.70           C  
ATOM   3485  CG2 ILE A 217      27.396 -12.347   4.984  1.00  0.70           C  
ATOM   3486  CD1 ILE A 217      29.390 -11.375   7.061  1.00  0.70           C  
ATOM   3487  H   ILE A 217      26.960 -13.978   8.748  1.00  0.70           H  
ATOM   3488  HA  ILE A 217      26.753 -11.333   7.398  1.00  0.70           H  
ATOM   3489  HB  ILE A 217      27.392 -14.070   6.246  1.00  0.70           H  
ATOM   3490 1HG1 ILE A 217      28.973 -13.303   7.783  1.00  0.70           H  
ATOM   3491 2HG1 ILE A 217      29.633 -13.287   6.202  1.00  0.70           H  
ATOM   3492 1HG2 ILE A 217      28.082 -12.763   4.291  1.00  0.70           H  
ATOM   3493 2HG2 ILE A 217      26.402 -12.518   4.623  1.00  0.70           H  
ATOM   3494 3HG2 ILE A 217      27.570 -11.284   5.071  1.00  0.70           H  
ATOM   3495 1HD1 ILE A 217      30.398 -11.377   7.471  1.00  0.70           H  
ATOM   3496 2HD1 ILE A 217      29.384 -10.857   6.114  1.00  0.70           H  
ATOM   3497 3HD1 ILE A 217      28.718 -10.873   7.755  1.00  0.70           H  
ATOM   3498  N   GLY A 218      24.568 -11.515   6.325  1.00  0.69           N  
ATOM   3499  CA  GLY A 218      23.232 -11.489   5.740  1.00  0.69           C  
ATOM   3500  C   GLY A 218      23.336 -11.604   4.223  1.00  0.69           C  
ATOM   3501  O   GLY A 218      24.197 -12.310   3.702  1.00  0.69           O  
ATOM   3502  H   GLY A 218      25.098 -10.654   6.333  1.00  0.69           H  
ATOM   3503 1HA  GLY A 218      22.627 -12.301   6.141  1.00  0.69           H  
ATOM   3504 2HA  GLY A 218      22.747 -10.550   6.000  1.00  0.69           H  
ATOM   3505  N   ASP A 219      22.447 -10.917   3.520  1.00  0.68           N  
ATOM   3506  CA  ASP A 219      22.417 -10.927   2.071  1.00  0.68           C  
ATOM   3507  C   ASP A 219      23.384  -9.853   1.597  1.00  0.68           C  
ATOM   3508  O   ASP A 219      24.036  -9.994   0.561  1.00  0.68           O  
ATOM   3509  CB  ASP A 219      21.007 -10.598   1.580  1.00  0.68           C  
ATOM   3510  CG  ASP A 219      19.972 -11.632   1.979  1.00  0.68           C  
ATOM   3511  OD1 ASP A 219      20.116 -12.775   1.610  1.00  0.68           O  
ATOM   3512  OD2 ASP A 219      19.038 -11.267   2.685  1.00  0.68           O  
ATOM   3513  H   ASP A 219      21.780 -10.339   4.003  1.00  0.68           H  
ATOM   3514  HA  ASP A 219      22.739 -11.899   1.699  1.00  0.68           H  
ATOM   3515 1HB  ASP A 219      20.706  -9.642   2.002  1.00  0.68           H  
ATOM   3516 2HB  ASP A 219      21.011 -10.489   0.496  1.00  0.68           H  
ATOM   3517  N   TYR A 220      23.465  -8.780   2.392  1.00  0.68           N  
ATOM   3518  CA  TYR A 220      24.328  -7.640   2.102  1.00  0.68           C  
ATOM   3519  C   TYR A 220      25.168  -7.242   3.301  1.00  0.68           C  
ATOM   3520  O   TYR A 220      24.720  -7.344   4.452  1.00  0.68           O  
ATOM   3521  CB  TYR A 220      23.502  -6.432   1.674  1.00  0.68           C  
ATOM   3522  CG  TYR A 220      22.713  -6.608   0.412  1.00  0.68           C  
ATOM   3523  CD1 TYR A 220      21.442  -7.157   0.461  1.00  0.68           C  
ATOM   3524  CD2 TYR A 220      23.258  -6.228  -0.794  1.00  0.68           C  
ATOM   3525  CE1 TYR A 220      20.730  -7.339  -0.701  1.00  0.68           C  
ATOM   3526  CE2 TYR A 220      22.552  -6.410  -1.952  1.00  0.68           C  
ATOM   3527  CZ  TYR A 220      21.301  -6.964  -1.916  1.00  0.68           C  
ATOM   3528  OH  TYR A 220      20.607  -7.138  -3.085  1.00  0.68           O  
ATOM   3529  H   TYR A 220      22.869  -8.752   3.221  1.00  0.68           H  
ATOM   3530  HA  TYR A 220      25.014  -7.915   1.308  1.00  0.68           H  
ATOM   3531 1HB  TYR A 220      22.799  -6.247   2.460  1.00  0.68           H  
ATOM   3532 2HB  TYR A 220      24.144  -5.555   1.572  1.00  0.68           H  
ATOM   3533  HD1 TYR A 220      21.015  -7.444   1.420  1.00  0.68           H  
ATOM   3534  HD2 TYR A 220      24.261  -5.792  -0.829  1.00  0.68           H  
ATOM   3535  HE1 TYR A 220      19.727  -7.774  -0.670  1.00  0.68           H  
ATOM   3536  HE2 TYR A 220      22.987  -6.123  -2.906  1.00  0.68           H  
ATOM   3537  HH  TYR A 220      21.180  -6.923  -3.832  1.00  0.68           H  
ATOM   3538  N   VAL A 221      26.370  -6.761   3.024  1.00  0.70           N  
ATOM   3539  CA  VAL A 221      27.226  -6.261   4.086  1.00  0.70           C  
ATOM   3540  C   VAL A 221      27.638  -4.833   3.799  1.00  0.70           C  
ATOM   3541  O   VAL A 221      28.080  -4.521   2.694  1.00  0.70           O  
ATOM   3542  CB  VAL A 221      28.500  -7.108   4.251  1.00  0.70           C  
ATOM   3543  CG1 VAL A 221      29.337  -6.517   5.350  1.00  0.70           C  
ATOM   3544  CG2 VAL A 221      28.145  -8.541   4.539  1.00  0.70           C  
ATOM   3545  H   VAL A 221      26.673  -6.725   2.047  1.00  0.70           H  
ATOM   3546  HA  VAL A 221      26.673  -6.278   5.023  1.00  0.70           H  
ATOM   3547  HB  VAL A 221      29.072  -7.052   3.347  1.00  0.70           H  
ATOM   3548 1HG1 VAL A 221      30.245  -7.065   5.463  1.00  0.70           H  
ATOM   3549 2HG1 VAL A 221      29.577  -5.506   5.114  1.00  0.70           H  
ATOM   3550 3HG1 VAL A 221      28.773  -6.540   6.284  1.00  0.70           H  
ATOM   3551 1HG2 VAL A 221      29.045  -9.120   4.633  1.00  0.70           H  
ATOM   3552 2HG2 VAL A 221      27.574  -8.598   5.461  1.00  0.70           H  
ATOM   3553 3HG2 VAL A 221      27.550  -8.935   3.727  1.00  0.70           H  
ATOM   3554  N   VAL A 222      27.486  -3.975   4.788  1.00  0.74           N  
ATOM   3555  CA  VAL A 222      27.894  -2.590   4.667  1.00  0.74           C  
ATOM   3556  C   VAL A 222      29.145  -2.400   5.503  1.00  0.74           C  
ATOM   3557  O   VAL A 222      29.131  -2.665   6.708  1.00  0.74           O  
ATOM   3558  CB  VAL A 222      26.774  -1.661   5.151  1.00  0.74           C  
ATOM   3559  CG1 VAL A 222      27.215  -0.240   5.055  1.00  0.74           C  
ATOM   3560  CG2 VAL A 222      25.519  -1.886   4.309  1.00  0.74           C  
ATOM   3561  H   VAL A 222      27.096  -4.312   5.668  1.00  0.74           H  
ATOM   3562  HA  VAL A 222      28.132  -2.365   3.631  1.00  0.74           H  
ATOM   3563  HB  VAL A 222      26.567  -1.873   6.188  1.00  0.74           H  
ATOM   3564 1HG1 VAL A 222      26.422   0.412   5.414  1.00  0.74           H  
ATOM   3565 2HG1 VAL A 222      28.111  -0.088   5.660  1.00  0.74           H  
ATOM   3566 3HG1 VAL A 222      27.433  -0.019   4.011  1.00  0.74           H  
ATOM   3567 1HG2 VAL A 222      24.720  -1.235   4.659  1.00  0.74           H  
ATOM   3568 2HG2 VAL A 222      25.739  -1.664   3.267  1.00  0.74           H  
ATOM   3569 3HG2 VAL A 222      25.214  -2.921   4.405  1.00  0.74           H  
ATOM   3570  N   ILE A 223      30.233  -1.998   4.853  1.00  0.81           N  
ATOM   3571  CA  ILE A 223      31.513  -1.881   5.523  1.00  0.81           C  
ATOM   3572  C   ILE A 223      32.113  -0.496   5.607  1.00  0.81           C  
ATOM   3573  O   ILE A 223      32.428   0.126   4.591  1.00  0.81           O  
ATOM   3574  CB  ILE A 223      32.569  -2.766   4.872  1.00  0.81           C  
ATOM   3575  CG1 ILE A 223      32.145  -4.168   4.950  1.00  0.81           C  
ATOM   3576  CG2 ILE A 223      33.846  -2.545   5.515  1.00  0.81           C  
ATOM   3577  CD1 ILE A 223      33.082  -5.150   4.385  1.00  0.81           C  
ATOM   3578  H   ILE A 223      30.170  -1.796   3.863  1.00  0.81           H  
ATOM   3579  HA  ILE A 223      31.377  -2.244   6.530  1.00  0.81           H  
ATOM   3580  HB  ILE A 223      32.646  -2.517   3.813  1.00  0.81           H  
ATOM   3581 1HG1 ILE A 223      31.967  -4.391   5.934  1.00  0.81           H  
ATOM   3582 2HG1 ILE A 223      31.221  -4.258   4.402  1.00  0.81           H  
ATOM   3583 1HG2 ILE A 223      34.569  -3.173   5.032  1.00  0.81           H  
ATOM   3584 2HG2 ILE A 223      34.147  -1.507   5.416  1.00  0.81           H  
ATOM   3585 3HG2 ILE A 223      33.753  -2.800   6.572  1.00  0.81           H  
ATOM   3586 1HD1 ILE A 223      32.655  -6.117   4.499  1.00  0.81           H  
ATOM   3587 2HD1 ILE A 223      33.242  -4.943   3.354  1.00  0.81           H  
ATOM   3588 3HD1 ILE A 223      34.027  -5.107   4.921  1.00  0.81           H  
ATOM   3589  N   ALA A 224      32.320  -0.038   6.836  1.00  0.92           N  
ATOM   3590  CA  ALA A 224      32.928   1.256   7.055  1.00  0.92           C  
ATOM   3591  C   ALA A 224      34.449   1.140   7.004  1.00  0.92           C  
ATOM   3592  O   ALA A 224      35.042   0.189   7.536  1.00  0.92           O  
ATOM   3593  CB  ALA A 224      32.478   1.830   8.389  1.00  0.92           C  
ATOM   3594  H   ALA A 224      32.044  -0.618   7.626  1.00  0.92           H  
ATOM   3595  HA  ALA A 224      32.612   1.924   6.261  1.00  0.92           H  
ATOM   3596 1HB  ALA A 224      32.925   2.808   8.534  1.00  0.92           H  
ATOM   3597 2HB  ALA A 224      31.392   1.922   8.396  1.00  0.92           H  
ATOM   3598 3HB  ALA A 224      32.793   1.166   9.192  1.00  0.92           H  
ATOM   3599  N   ALA A 225      35.087   2.148   6.434  1.00  1.07           N  
ATOM   3600  CA  ALA A 225      36.548   2.202   6.394  1.00  1.07           C  
ATOM   3601  C   ALA A 225      37.004   3.658   6.426  1.00  1.07           C  
ATOM   3602  O   ALA A 225      36.234   4.563   6.087  1.00  1.07           O  
ATOM   3603  CB  ALA A 225      37.064   1.478   5.148  1.00  1.07           C  
ATOM   3604  H   ALA A 225      34.530   2.856   5.954  1.00  1.07           H  
ATOM   3605  HA  ALA A 225      36.945   1.707   7.283  1.00  1.07           H  
ATOM   3606 1HB  ALA A 225      38.157   1.510   5.130  1.00  1.07           H  
ATOM   3607 2HB  ALA A 225      36.732   0.437   5.170  1.00  1.07           H  
ATOM   3608 3HB  ALA A 225      36.672   1.964   4.255  1.00  1.07           H  
ATOM   3609  N   GLU A 226      38.245   3.909   6.859  1.00  1.22           N  
ATOM   3610  CA  GLU A 226      38.717   5.300   6.887  1.00  1.22           C  
ATOM   3611  C   GLU A 226      39.589   5.573   5.678  1.00  1.22           C  
ATOM   3612  O   GLU A 226      39.639   6.691   5.167  1.00  1.22           O  
ATOM   3613  CB  GLU A 226      39.484   5.610   8.168  1.00  1.22           C  
ATOM   3614  CG  GLU A 226      38.674   5.473   9.450  1.00  1.22           C  
ATOM   3615  CD  GLU A 226      39.483   5.789  10.685  1.00  1.22           C  
ATOM   3616  OE1 GLU A 226      40.658   6.035  10.566  1.00  1.22           O  
ATOM   3617  OE2 GLU A 226      38.915   5.768  11.753  1.00  1.22           O  
ATOM   3618  H   GLU A 226      38.877   3.143   7.106  1.00  1.22           H  
ATOM   3619  HA  GLU A 226      37.858   5.966   6.839  1.00  1.22           H  
ATOM   3620 1HB  GLU A 226      40.335   4.963   8.241  1.00  1.22           H  
ATOM   3621 2HB  GLU A 226      39.859   6.632   8.123  1.00  1.22           H  
ATOM   3622 1HG  GLU A 226      37.823   6.153   9.403  1.00  1.22           H  
ATOM   3623 2HG  GLU A 226      38.286   4.455   9.521  1.00  1.22           H  
ATOM   3624  N   ASP A 227      40.256   4.525   5.216  1.00  1.36           N  
ATOM   3625  CA  ASP A 227      41.135   4.591   4.059  1.00  1.36           C  
ATOM   3626  C   ASP A 227      41.276   3.196   3.496  1.00  1.36           C  
ATOM   3627  O   ASP A 227      40.950   2.211   4.164  1.00  1.36           O  
ATOM   3628  CB  ASP A 227      42.513   5.163   4.460  1.00  1.36           C  
ATOM   3629  CG  ASP A 227      43.361   5.759   3.295  1.00  1.36           C  
ATOM   3630  OD1 ASP A 227      43.117   5.424   2.161  1.00  1.36           O  
ATOM   3631  OD2 ASP A 227      44.296   6.503   3.572  1.00  1.36           O  
ATOM   3632  H   ASP A 227      40.174   3.645   5.716  1.00  1.36           H  
ATOM   3633  HA  ASP A 227      40.684   5.232   3.300  1.00  1.36           H  
ATOM   3634 1HB  ASP A 227      42.368   5.947   5.206  1.00  1.36           H  
ATOM   3635 2HB  ASP A 227      43.093   4.376   4.937  1.00  1.36           H  
ATOM   3636  N   ASP A 228      41.855   3.085   2.306  1.00  1.45           N  
ATOM   3637  CA  ASP A 228      42.076   1.765   1.719  1.00  1.45           C  
ATOM   3638  C   ASP A 228      42.990   0.964   2.617  1.00  1.45           C  
ATOM   3639  O   ASP A 228      42.777  -0.228   2.842  1.00  1.45           O  
ATOM   3640  CB  ASP A 228      42.652   1.858   0.304  1.00  1.45           C  
ATOM   3641  CG  ASP A 228      41.617   2.295  -0.758  1.00  1.45           C  
ATOM   3642  OD1 ASP A 228      40.419   2.288  -0.474  1.00  1.45           O  
ATOM   3643  OD2 ASP A 228      42.018   2.603  -1.849  1.00  1.45           O  
ATOM   3644  H   ASP A 228      42.156   3.944   1.839  1.00  1.45           H  
ATOM   3645  HA  ASP A 228      41.119   1.246   1.662  1.00  1.45           H  
ATOM   3646 1HB  ASP A 228      43.472   2.579   0.301  1.00  1.45           H  
ATOM   3647 2HB  ASP A 228      43.068   0.891   0.016  1.00  1.45           H  
ATOM   3648  N   LYS A 229      43.929   1.670   3.227  1.00  1.47           N  
ATOM   3649  CA  LYS A 229      44.921   1.127   4.136  1.00  1.47           C  
ATOM   3650  C   LYS A 229      44.307   0.458   5.369  1.00  1.47           C  
ATOM   3651  O   LYS A 229      44.972  -0.347   6.020  1.00  1.47           O  
ATOM   3652  CB  LYS A 229      45.863   2.244   4.592  1.00  1.47           C  
ATOM   3653  CG  LYS A 229      46.742   2.835   3.482  1.00  1.47           C  
ATOM   3654  CD  LYS A 229      47.771   3.827   4.045  1.00  1.47           C  
ATOM   3655  CE  LYS A 229      47.099   5.128   4.496  1.00  1.47           C  
ATOM   3656  NZ  LYS A 229      46.588   5.929   3.350  1.00  1.47           N  
ATOM   3657  H   LYS A 229      43.979   2.658   3.000  1.00  1.47           H  
ATOM   3658  HA  LYS A 229      45.498   0.373   3.600  1.00  1.47           H  
ATOM   3659 1HB  LYS A 229      45.277   3.058   5.020  1.00  1.47           H  
ATOM   3660 2HB  LYS A 229      46.518   1.866   5.376  1.00  1.47           H  
ATOM   3661 1HG  LYS A 229      47.265   2.031   2.964  1.00  1.47           H  
ATOM   3662 2HG  LYS A 229      46.106   3.358   2.763  1.00  1.47           H  
ATOM   3663 1HD  LYS A 229      48.287   3.380   4.895  1.00  1.47           H  
ATOM   3664 2HD  LYS A 229      48.506   4.063   3.278  1.00  1.47           H  
ATOM   3665 1HE  LYS A 229      46.255   4.876   5.139  1.00  1.47           H  
ATOM   3666 2HE  LYS A 229      47.808   5.729   5.061  1.00  1.47           H  
ATOM   3667 1HZ  LYS A 229      46.101   6.764   3.697  1.00  1.47           H  
ATOM   3668 2HZ  LYS A 229      47.328   6.198   2.736  1.00  1.47           H  
ATOM   3669 3HZ  LYS A 229      45.897   5.396   2.834  1.00  1.47           H  
ATOM   3670  N   THR A 230      43.058   0.806   5.715  1.00  1.44           N  
ATOM   3671  CA  THR A 230      42.430   0.254   6.902  1.00  1.44           C  
ATOM   3672  C   THR A 230      41.620  -0.996   6.576  1.00  1.44           C  
ATOM   3673  O   THR A 230      41.341  -1.811   7.461  1.00  1.44           O  
ATOM   3674  CB  THR A 230      41.514   1.328   7.578  1.00  1.44           C  
ATOM   3675  OG1 THR A 230      40.407   1.737   6.684  1.00  1.44           O  
ATOM   3676  CG2 THR A 230      42.357   2.544   7.885  1.00  1.44           C  
ATOM   3677  H   THR A 230      42.515   1.438   5.135  1.00  1.44           H  
ATOM   3678  HA  THR A 230      43.211  -0.025   7.611  1.00  1.44           H  
ATOM   3679  HB  THR A 230      41.099   0.929   8.506  1.00  1.44           H  
ATOM   3680  HG1 THR A 230      40.676   1.587   5.750  1.00  1.44           H  
ATOM   3681 1HG2 THR A 230      41.751   3.291   8.369  1.00  1.44           H  
ATOM   3682 2HG2 THR A 230      43.173   2.258   8.548  1.00  1.44           H  
ATOM   3683 3HG2 THR A 230      42.765   2.946   6.959  1.00  1.44           H  
ATOM   3684  N   GLY A 231      41.255  -1.165   5.303  1.00  1.37           N  
ATOM   3685  CA  GLY A 231      40.411  -2.287   4.936  1.00  1.37           C  
ATOM   3686  C   GLY A 231      41.038  -3.292   3.977  1.00  1.37           C  
ATOM   3687  O   GLY A 231      40.633  -4.446   3.967  1.00  1.37           O  
ATOM   3688  H   GLY A 231      41.573  -0.523   4.583  1.00  1.37           H  
ATOM   3689 1HA  GLY A 231      40.115  -2.811   5.839  1.00  1.37           H  
ATOM   3690 2HA  GLY A 231      39.493  -1.899   4.497  1.00  1.37           H  
ATOM   3691  N   SER A 232      42.055  -2.902   3.207  1.00  1.30           N  
ATOM   3692  CA  SER A 232      42.595  -3.776   2.155  1.00  1.30           C  
ATOM   3693  C   SER A 232      43.072  -5.123   2.673  1.00  1.30           C  
ATOM   3694  O   SER A 232      42.785  -6.163   2.076  1.00  1.30           O  
ATOM   3695  CB  SER A 232      43.753  -3.081   1.469  1.00  1.30           C  
ATOM   3696  OG  SER A 232      43.321  -1.933   0.798  1.00  1.30           O  
ATOM   3697  H   SER A 232      42.398  -1.949   3.267  1.00  1.30           H  
ATOM   3698  HA  SER A 232      41.812  -3.952   1.419  1.00  1.30           H  
ATOM   3699 1HB  SER A 232      44.501  -2.806   2.213  1.00  1.30           H  
ATOM   3700 2HB  SER A 232      44.224  -3.766   0.764  1.00  1.30           H  
ATOM   3701  HG  SER A 232      42.967  -1.346   1.498  1.00  1.30           H  
ATOM   3702  N   ALA A 233      43.732  -5.106   3.826  1.00  1.24           N  
ATOM   3703  CA  ALA A 233      44.262  -6.300   4.475  1.00  1.24           C  
ATOM   3704  C   ALA A 233      43.165  -7.307   4.796  1.00  1.24           C  
ATOM   3705  O   ALA A 233      43.414  -8.511   4.886  1.00  1.24           O  
ATOM   3706  CB  ALA A 233      44.970  -5.909   5.753  1.00  1.24           C  
ATOM   3707  H   ALA A 233      43.893  -4.210   4.264  1.00  1.24           H  
ATOM   3708  HA  ALA A 233      44.968  -6.775   3.794  1.00  1.24           H  
ATOM   3709 1HB  ALA A 233      45.382  -6.794   6.236  1.00  1.24           H  
ATOM   3710 2HB  ALA A 233      45.772  -5.209   5.529  1.00  1.24           H  
ATOM   3711 3HB  ALA A 233      44.251  -5.435   6.413  1.00  1.24           H  
ATOM   3712  N   LEU A 234      41.965  -6.795   5.026  1.00  1.19           N  
ATOM   3713  CA  LEU A 234      40.819  -7.586   5.389  1.00  1.19           C  
ATOM   3714  C   LEU A 234      39.956  -7.908   4.170  1.00  1.19           C  
ATOM   3715  O   LEU A 234      39.509  -9.040   4.012  1.00  1.19           O  
ATOM   3716  CB  LEU A 234      40.093  -6.806   6.469  1.00  1.19           C  
ATOM   3717  CG  LEU A 234      40.950  -6.643   7.731  1.00  1.19           C  
ATOM   3718  CD1 LEU A 234      40.337  -5.697   8.739  1.00  1.19           C  
ATOM   3719  CD2 LEU A 234      41.072  -7.975   8.313  1.00  1.19           C  
ATOM   3720  H   LEU A 234      41.815  -5.802   4.892  1.00  1.19           H  
ATOM   3721  HA  LEU A 234      41.170  -8.523   5.816  1.00  1.19           H  
ATOM   3722 1HB  LEU A 234      39.869  -5.820   6.094  1.00  1.19           H  
ATOM   3723 2HB  LEU A 234      39.172  -7.322   6.726  1.00  1.19           H  
ATOM   3724  HG  LEU A 234      41.935  -6.266   7.468  1.00  1.19           H  
ATOM   3725 1HD1 LEU A 234      40.963  -5.642   9.617  1.00  1.19           H  
ATOM   3726 2HD1 LEU A 234      40.273  -4.719   8.307  1.00  1.19           H  
ATOM   3727 3HD1 LEU A 234      39.364  -6.035   9.030  1.00  1.19           H  
ATOM   3728 1HD2 LEU A 234      41.678  -7.922   9.180  1.00  1.19           H  
ATOM   3729 2HD2 LEU A 234      40.087  -8.350   8.583  1.00  1.19           H  
ATOM   3730 3HD2 LEU A 234      41.533  -8.647   7.589  1.00  1.19           H  
ATOM   3731  N   TYR A 235      39.791  -6.954   3.254  1.00  1.16           N  
ATOM   3732  CA  TYR A 235      38.959  -7.177   2.075  1.00  1.16           C  
ATOM   3733  C   TYR A 235      39.509  -8.322   1.237  1.00  1.16           C  
ATOM   3734  O   TYR A 235      38.747  -9.138   0.715  1.00  1.16           O  
ATOM   3735  CB  TYR A 235      38.892  -5.941   1.163  1.00  1.16           C  
ATOM   3736  CG  TYR A 235      38.001  -4.762   1.596  1.00  1.16           C  
ATOM   3737  CD1 TYR A 235      38.563  -3.504   1.730  1.00  1.16           C  
ATOM   3738  CD2 TYR A 235      36.635  -4.924   1.822  1.00  1.16           C  
ATOM   3739  CE1 TYR A 235      37.798  -2.419   2.098  1.00  1.16           C  
ATOM   3740  CE2 TYR A 235      35.868  -3.820   2.183  1.00  1.16           C  
ATOM   3741  CZ  TYR A 235      36.451  -2.582   2.326  1.00  1.16           C  
ATOM   3742  OH  TYR A 235      35.702  -1.507   2.701  1.00  1.16           O  
ATOM   3743  H   TYR A 235      40.211  -6.050   3.400  1.00  1.16           H  
ATOM   3744  HA  TYR A 235      37.957  -7.441   2.404  1.00  1.16           H  
ATOM   3745 1HB  TYR A 235      39.907  -5.555   1.044  1.00  1.16           H  
ATOM   3746 2HB  TYR A 235      38.564  -6.258   0.175  1.00  1.16           H  
ATOM   3747  HD1 TYR A 235      39.619  -3.368   1.544  1.00  1.16           H  
ATOM   3748  HD2 TYR A 235      36.172  -5.905   1.711  1.00  1.16           H  
ATOM   3749  HE1 TYR A 235      38.262  -1.436   2.204  1.00  1.16           H  
ATOM   3750  HE2 TYR A 235      34.814  -3.923   2.357  1.00  1.16           H  
ATOM   3751  HH  TYR A 235      34.793  -1.783   2.853  1.00  1.16           H  
ATOM   3752  N   GLU A 236      40.840  -8.389   1.123  1.00  1.13           N  
ATOM   3753  CA  GLU A 236      41.491  -9.419   0.324  1.00  1.13           C  
ATOM   3754  C   GLU A 236      41.786 -10.706   1.097  1.00  1.13           C  
ATOM   3755  O   GLU A 236      42.379 -11.634   0.542  1.00  1.13           O  
ATOM   3756  CB  GLU A 236      42.792  -8.885  -0.290  1.00  1.13           C  
ATOM   3757  CG  GLU A 236      42.590  -7.757  -1.314  1.00  1.13           C  
ATOM   3758  CD  GLU A 236      43.884  -7.282  -1.968  1.00  1.13           C  
ATOM   3759  OE1 GLU A 236      44.929  -7.795  -1.638  1.00  1.13           O  
ATOM   3760  OE2 GLU A 236      43.815  -6.412  -2.810  1.00  1.13           O  
ATOM   3761  H   GLU A 236      41.423  -7.679   1.575  1.00  1.13           H  
ATOM   3762  HA  GLU A 236      40.820  -9.677  -0.495  1.00  1.13           H  
ATOM   3763 1HB  GLU A 236      43.434  -8.502   0.506  1.00  1.13           H  
ATOM   3764 2HB  GLU A 236      43.325  -9.699  -0.781  1.00  1.13           H  
ATOM   3765 1HG  GLU A 236      41.906  -8.102  -2.089  1.00  1.13           H  
ATOM   3766 2HG  GLU A 236      42.120  -6.915  -0.802  1.00  1.13           H  
ATOM   3767  N   SER A 237      41.427 -10.767   2.378  1.00  1.11           N  
ATOM   3768  CA  SER A 237      41.702 -11.961   3.160  1.00  1.11           C  
ATOM   3769  C   SER A 237      40.953 -13.150   2.615  1.00  1.11           C  
ATOM   3770  O   SER A 237      39.783 -13.044   2.240  1.00  1.11           O  
ATOM   3771  CB  SER A 237      41.337 -11.772   4.621  1.00  1.11           C  
ATOM   3772  OG  SER A 237      41.458 -12.996   5.343  1.00  1.11           O  
ATOM   3773  H   SER A 237      40.911 -10.005   2.813  1.00  1.11           H  
ATOM   3774  HA  SER A 237      42.770 -12.171   3.100  1.00  1.11           H  
ATOM   3775 1HB  SER A 237      41.995 -11.020   5.061  1.00  1.11           H  
ATOM   3776 2HB  SER A 237      40.319 -11.395   4.703  1.00  1.11           H  
ATOM   3777  HG  SER A 237      41.497 -12.728   6.301  1.00  1.11           H  
ATOM   3778  N   LYS A 238      41.593 -14.315   2.654  1.00  1.09           N  
ATOM   3779  CA  LYS A 238      40.951 -15.547   2.210  1.00  1.09           C  
ATOM   3780  C   LYS A 238      39.702 -15.851   3.029  1.00  1.09           C  
ATOM   3781  O   LYS A 238      38.826 -16.598   2.589  1.00  1.09           O  
ATOM   3782  CB  LYS A 238      41.904 -16.733   2.326  1.00  1.09           C  
ATOM   3783  CG  LYS A 238      42.222 -17.130   3.774  1.00  1.09           C  
ATOM   3784  CD  LYS A 238      43.209 -18.279   3.854  1.00  1.09           C  
ATOM   3785  CE  LYS A 238      43.458 -18.682   5.305  1.00  1.09           C  
ATOM   3786  NZ  LYS A 238      44.452 -19.787   5.410  1.00  1.09           N  
ATOM   3787  H   LYS A 238      42.548 -14.338   2.981  1.00  1.09           H  
ATOM   3788  HA  LYS A 238      40.654 -15.426   1.168  1.00  1.09           H  
ATOM   3789 1HB  LYS A 238      41.471 -17.599   1.826  1.00  1.09           H  
ATOM   3790 2HB  LYS A 238      42.843 -16.497   1.826  1.00  1.09           H  
ATOM   3791 1HG  LYS A 238      42.618 -16.271   4.316  1.00  1.09           H  
ATOM   3792 2HG  LYS A 238      41.305 -17.453   4.262  1.00  1.09           H  
ATOM   3793 1HD  LYS A 238      42.813 -19.137   3.309  1.00  1.09           H  
ATOM   3794 2HD  LYS A 238      44.154 -17.984   3.398  1.00  1.09           H  
ATOM   3795 1HE  LYS A 238      43.827 -17.819   5.856  1.00  1.09           H  
ATOM   3796 2HE  LYS A 238      42.516 -19.008   5.750  1.00  1.09           H  
ATOM   3797 1HZ  LYS A 238      44.591 -20.027   6.381  1.00  1.09           H  
ATOM   3798 2HZ  LYS A 238      44.111 -20.596   4.909  1.00  1.09           H  
ATOM   3799 3HZ  LYS A 238      45.330 -19.489   5.009  1.00  1.09           H  
ATOM   3800  N   LEU A 239      39.608 -15.280   4.231  1.00  1.07           N  
ATOM   3801  CA  LEU A 239      38.446 -15.546   5.041  1.00  1.07           C  
ATOM   3802  C   LEU A 239      37.289 -14.661   4.586  1.00  1.07           C  
ATOM   3803  O   LEU A 239      36.172 -15.136   4.402  1.00  1.07           O  
ATOM   3804  CB  LEU A 239      38.813 -15.322   6.496  1.00  1.07           C  
ATOM   3805  CG  LEU A 239      39.884 -16.311   7.022  1.00  1.07           C  
ATOM   3806  CD1 LEU A 239      40.300 -15.933   8.408  1.00  1.07           C  
ATOM   3807  CD2 LEU A 239      39.317 -17.714   6.994  1.00  1.07           C  
ATOM   3808  H   LEU A 239      40.335 -14.642   4.571  1.00  1.07           H  
ATOM   3809  HA  LEU A 239      38.158 -16.587   4.910  1.00  1.07           H  
ATOM   3810 1HB  LEU A 239      39.205 -14.312   6.609  1.00  1.07           H  
ATOM   3811 2HB  LEU A 239      37.918 -15.420   7.114  1.00  1.07           H  
ATOM   3812  HG  LEU A 239      40.766 -16.262   6.387  1.00  1.07           H  
ATOM   3813 1HD1 LEU A 239      41.055 -16.629   8.769  1.00  1.07           H  
ATOM   3814 2HD1 LEU A 239      40.715 -14.930   8.391  1.00  1.07           H  
ATOM   3815 3HD1 LEU A 239      39.442 -15.966   9.060  1.00  1.07           H  
ATOM   3816 1HD2 LEU A 239      40.067 -18.417   7.355  1.00  1.07           H  
ATOM   3817 2HD2 LEU A 239      38.436 -17.760   7.637  1.00  1.07           H  
ATOM   3818 3HD2 LEU A 239      39.036 -17.974   5.971  1.00  1.07           H  
ATOM   3819  N   TRP A 240      37.559 -13.387   4.298  1.00  1.04           N  
ATOM   3820  CA  TRP A 240      36.491 -12.499   3.834  1.00  1.04           C  
ATOM   3821  C   TRP A 240      35.995 -13.016   2.488  1.00  1.04           C  
ATOM   3822  O   TRP A 240      34.801 -13.124   2.231  1.00  1.04           O  
ATOM   3823  CB  TRP A 240      36.946 -11.028   3.726  1.00  1.04           C  
ATOM   3824  CG  TRP A 240      35.815 -10.085   3.368  1.00  1.04           C  
ATOM   3825  CD1 TRP A 240      35.701  -9.268   2.282  1.00  1.04           C  
ATOM   3826  CD2 TRP A 240      34.599  -9.916   4.124  1.00  1.04           C  
ATOM   3827  NE1 TRP A 240      34.496  -8.604   2.317  1.00  1.04           N  
ATOM   3828  CE2 TRP A 240      33.800  -9.019   3.431  1.00  1.04           C  
ATOM   3829  CE3 TRP A 240      34.133 -10.458   5.299  1.00  1.04           C  
ATOM   3830  CZ2 TRP A 240      32.534  -8.685   3.879  1.00  1.04           C  
ATOM   3831  CZ3 TRP A 240      32.882 -10.122   5.747  1.00  1.04           C  
ATOM   3832  CH2 TRP A 240      32.105  -9.272   5.054  1.00  1.04           C  
ATOM   3833  H   TRP A 240      38.497 -13.028   4.409  1.00  1.04           H  
ATOM   3834  HA  TRP A 240      35.674 -12.539   4.545  1.00  1.04           H  
ATOM   3835 1HB  TRP A 240      37.386 -10.705   4.669  1.00  1.04           H  
ATOM   3836 2HB  TRP A 240      37.726 -10.942   2.958  1.00  1.04           H  
ATOM   3837  HD1 TRP A 240      36.445  -9.163   1.502  1.00  1.04           H  
ATOM   3838  HE1 TRP A 240      34.179  -7.948   1.621  1.00  1.04           H  
ATOM   3839  HE3 TRP A 240      34.752 -11.159   5.859  1.00  1.04           H  
ATOM   3840  HZ2 TRP A 240      31.888  -7.994   3.345  1.00  1.04           H  
ATOM   3841  HZ3 TRP A 240      32.533 -10.569   6.673  1.00  1.04           H  
ATOM   3842  HH2 TRP A 240      31.130  -9.048   5.445  1.00  1.04           H  
ATOM   3843  N   GLN A 241      36.924 -13.450   1.649  1.00  1.02           N  
ATOM   3844  CA  GLN A 241      36.584 -13.914   0.312  1.00  1.02           C  
ATOM   3845  C   GLN A 241      35.825 -15.250   0.298  1.00  1.02           C  
ATOM   3846  O   GLN A 241      35.342 -15.677  -0.754  1.00  1.02           O  
ATOM   3847  CB  GLN A 241      37.856 -14.030  -0.538  1.00  1.02           C  
ATOM   3848  CG  GLN A 241      38.570 -12.688  -0.849  1.00  1.02           C  
ATOM   3849  CD  GLN A 241      37.772 -11.795  -1.780  1.00  1.02           C  
ATOM   3850  OE1 GLN A 241      37.258 -12.265  -2.804  1.00  1.02           O  
ATOM   3851  NE2 GLN A 241      37.673 -10.510  -1.461  1.00  1.02           N  
ATOM   3852  H   GLN A 241      37.908 -13.388   1.916  1.00  1.02           H  
ATOM   3853  HA  GLN A 241      35.940 -13.170  -0.141  1.00  1.02           H  
ATOM   3854 1HB  GLN A 241      38.571 -14.665  -0.013  1.00  1.02           H  
ATOM   3855 2HB  GLN A 241      37.620 -14.515  -1.482  1.00  1.02           H  
ATOM   3856 1HG  GLN A 241      38.714 -12.142   0.090  1.00  1.02           H  
ATOM   3857 2HG  GLN A 241      39.539 -12.893  -1.304  1.00  1.02           H  
ATOM   3858 1HE2 GLN A 241      37.165  -9.886  -2.049  1.00  1.02           H  
ATOM   3859 2HE2 GLN A 241      38.119 -10.142  -0.617  1.00  1.02           H  
ATOM   3860  N   SER A 242      35.716 -15.923   1.451  1.00  1.00           N  
ATOM   3861  CA  SER A 242      34.991 -17.179   1.530  1.00  1.00           C  
ATOM   3862  C   SER A 242      33.507 -16.946   1.838  1.00  1.00           C  
ATOM   3863  O   SER A 242      32.706 -17.888   1.830  1.00  1.00           O  
ATOM   3864  CB  SER A 242      35.606 -18.075   2.585  1.00  1.00           C  
ATOM   3865  OG  SER A 242      36.917 -18.460   2.241  1.00  1.00           O  
ATOM   3866  H   SER A 242      36.104 -15.549   2.316  1.00  1.00           H  
ATOM   3867  HA  SER A 242      35.074 -17.681   0.569  1.00  1.00           H  
ATOM   3868 1HB  SER A 242      35.620 -17.551   3.542  1.00  1.00           H  
ATOM   3869 2HB  SER A 242      34.987 -18.960   2.708  1.00  1.00           H  
ATOM   3870  HG  SER A 242      37.497 -17.679   2.398  1.00  1.00           H  
ATOM   3871  N   ILE A 243      33.153 -15.693   2.113  1.00  0.99           N  
ATOM   3872  CA  ILE A 243      31.802 -15.284   2.456  1.00  0.99           C  
ATOM   3873  C   ILE A 243      30.898 -14.993   1.245  1.00  0.99           C  
ATOM   3874  O   ILE A 243      31.282 -14.211   0.374  1.00  0.99           O  
ATOM   3875  CB  ILE A 243      31.882 -14.100   3.419  1.00  0.99           C  
ATOM   3876  CG1 ILE A 243      32.489 -14.626   4.702  1.00  0.99           C  
ATOM   3877  CG2 ILE A 243      30.611 -13.424   3.600  1.00  0.99           C  
ATOM   3878  CD1 ILE A 243      32.856 -13.610   5.663  1.00  0.99           C  
ATOM   3879  H   ILE A 243      33.869 -14.963   2.095  1.00  0.99           H  
ATOM   3880  HA  ILE A 243      31.400 -16.084   3.051  1.00  0.99           H  
ATOM   3881  HB  ILE A 243      32.575 -13.374   3.021  1.00  0.99           H  
ATOM   3882 1HG1 ILE A 243      31.776 -15.297   5.159  1.00  0.99           H  
ATOM   3883 2HG1 ILE A 243      33.392 -15.190   4.455  1.00  0.99           H  
ATOM   3884 1HG2 ILE A 243      30.748 -12.584   4.279  1.00  0.99           H  
ATOM   3885 2HG2 ILE A 243      30.276 -13.062   2.652  1.00  0.99           H  
ATOM   3886 3HG2 ILE A 243      29.896 -14.122   4.009  1.00  0.99           H  
ATOM   3887 1HD1 ILE A 243      33.291 -14.071   6.539  1.00  0.99           H  
ATOM   3888 2HD1 ILE A 243      33.569 -12.999   5.192  1.00  0.99           H  
ATOM   3889 3HD1 ILE A 243      31.989 -13.030   5.949  1.00  0.99           H  
ATOM   3890  N   PRO A 244      29.681 -15.594   1.167  1.00  0.99           N  
ATOM   3891  CA  PRO A 244      28.694 -15.418   0.104  1.00  0.99           C  
ATOM   3892  C   PRO A 244      28.410 -13.964  -0.257  1.00  0.99           C  
ATOM   3893  O   PRO A 244      28.197 -13.649  -1.423  1.00  0.99           O  
ATOM   3894  CB  PRO A 244      27.450 -16.063   0.723  1.00  0.99           C  
ATOM   3895  CG  PRO A 244      27.996 -17.150   1.602  1.00  0.99           C  
ATOM   3896  CD  PRO A 244      29.248 -16.575   2.206  1.00  0.99           C  
ATOM   3897  HA  PRO A 244      29.009 -15.984  -0.776  1.00  0.99           H  
ATOM   3898 1HB  PRO A 244      26.865 -15.310   1.276  1.00  0.99           H  
ATOM   3899 2HB  PRO A 244      26.799 -16.451  -0.073  1.00  0.99           H  
ATOM   3900 1HG  PRO A 244      27.249 -17.431   2.362  1.00  0.99           H  
ATOM   3901 2HG  PRO A 244      28.196 -18.053   1.008  1.00  0.99           H  
ATOM   3902 1HD  PRO A 244      29.033 -16.094   3.168  1.00  0.99           H  
ATOM   3903 2HD  PRO A 244      29.963 -17.412   2.288  1.00  0.99           H  
ATOM   3904  N   ALA A 245      28.432 -13.059   0.719  1.00  0.99           N  
ATOM   3905  CA  ALA A 245      28.189 -11.653   0.411  1.00  0.99           C  
ATOM   3906  C   ALA A 245      29.253 -11.129  -0.548  1.00  0.99           C  
ATOM   3907  O   ALA A 245      28.990 -10.276  -1.400  1.00  0.99           O  
ATOM   3908  CB  ALA A 245      28.171 -10.813   1.674  1.00  0.99           C  
ATOM   3909  H   ALA A 245      28.598 -13.338   1.673  1.00  0.99           H  
ATOM   3910  HA  ALA A 245      27.217 -11.573  -0.078  1.00  0.99           H  
ATOM   3911 1HB  ALA A 245      27.964  -9.773   1.409  1.00  0.99           H  
ATOM   3912 2HB  ALA A 245      27.388 -11.177   2.334  1.00  0.99           H  
ATOM   3913 3HB  ALA A 245      29.133 -10.874   2.177  1.00  0.99           H  
ATOM   3914  N   VAL A 246      30.474 -11.638  -0.424  1.00  1.00           N  
ATOM   3915  CA  VAL A 246      31.557 -11.165  -1.259  1.00  1.00           C  
ATOM   3916  C   VAL A 246      31.412 -11.797  -2.619  1.00  1.00           C  
ATOM   3917  O   VAL A 246      31.484 -11.130  -3.649  1.00  1.00           O  
ATOM   3918  CB  VAL A 246      32.916 -11.559  -0.669  1.00  1.00           C  
ATOM   3919  CG1 VAL A 246      34.024 -11.144  -1.601  1.00  1.00           C  
ATOM   3920  CG2 VAL A 246      33.065 -10.950   0.643  1.00  1.00           C  
ATOM   3921  H   VAL A 246      30.662 -12.391   0.231  1.00  1.00           H  
ATOM   3922  HA  VAL A 246      31.498 -10.082  -1.353  1.00  1.00           H  
ATOM   3923  HB  VAL A 246      32.970 -12.643  -0.567  1.00  1.00           H  
ATOM   3924 1HG1 VAL A 246      34.966 -11.434  -1.177  1.00  1.00           H  
ATOM   3925 2HG1 VAL A 246      33.893 -11.632  -2.564  1.00  1.00           H  
ATOM   3926 3HG1 VAL A 246      34.005 -10.064  -1.731  1.00  1.00           H  
ATOM   3927 1HG2 VAL A 246      34.014 -11.231   1.049  1.00  1.00           H  
ATOM   3928 2HG2 VAL A 246      33.030  -9.898   0.518  1.00  1.00           H  
ATOM   3929 3HG2 VAL A 246      32.267 -11.282   1.307  1.00  1.00           H  
ATOM   3930  N   LYS A 247      31.151 -13.099  -2.606  1.00  1.00           N  
ATOM   3931  CA  LYS A 247      31.035 -13.903  -3.818  1.00  1.00           C  
ATOM   3932  C   LYS A 247      29.918 -13.409  -4.744  1.00  1.00           C  
ATOM   3933  O   LYS A 247      30.033 -13.470  -5.968  1.00  1.00           O  
ATOM   3934  CB  LYS A 247      30.776 -15.351  -3.424  1.00  1.00           C  
ATOM   3935  CG  LYS A 247      31.951 -16.042  -2.765  1.00  1.00           C  
ATOM   3936  CD  LYS A 247      31.590 -17.454  -2.356  1.00  1.00           C  
ATOM   3937  CE  LYS A 247      32.759 -18.139  -1.709  1.00  1.00           C  
ATOM   3938  NZ  LYS A 247      32.407 -19.497  -1.215  1.00  1.00           N  
ATOM   3939  H   LYS A 247      31.075 -13.553  -1.693  1.00  1.00           H  
ATOM   3940  HA  LYS A 247      31.978 -13.842  -4.362  1.00  1.00           H  
ATOM   3941 1HB  LYS A 247      29.933 -15.387  -2.751  1.00  1.00           H  
ATOM   3942 2HB  LYS A 247      30.505 -15.923  -4.310  1.00  1.00           H  
ATOM   3943 1HG  LYS A 247      32.798 -16.069  -3.451  1.00  1.00           H  
ATOM   3944 2HG  LYS A 247      32.248 -15.480  -1.870  1.00  1.00           H  
ATOM   3945 1HD  LYS A 247      30.772 -17.424  -1.638  1.00  1.00           H  
ATOM   3946 2HD  LYS A 247      31.273 -18.024  -3.226  1.00  1.00           H  
ATOM   3947 1HE  LYS A 247      33.571 -18.222  -2.429  1.00  1.00           H  
ATOM   3948 2HE  LYS A 247      33.093 -17.533  -0.881  1.00  1.00           H  
ATOM   3949 1HZ  LYS A 247      33.221 -19.907  -0.779  1.00  1.00           H  
ATOM   3950 2HZ  LYS A 247      31.664 -19.416  -0.530  1.00  1.00           H  
ATOM   3951 3HZ  LYS A 247      32.101 -20.076  -1.982  1.00  1.00           H  
ATOM   3952  N   LYS A 248      28.847 -12.894  -4.144  1.00  0.99           N  
ATOM   3953  CA  LYS A 248      27.695 -12.364  -4.862  1.00  0.99           C  
ATOM   3954  C   LYS A 248      27.833 -10.882  -5.221  1.00  0.99           C  
ATOM   3955  O   LYS A 248      26.926 -10.316  -5.829  1.00  0.99           O  
ATOM   3956  CB  LYS A 248      26.429 -12.540  -4.024  1.00  0.99           C  
ATOM   3957  CG  LYS A 248      26.000 -13.980  -3.790  1.00  0.99           C  
ATOM   3958  CD  LYS A 248      24.741 -14.034  -2.932  1.00  0.99           C  
ATOM   3959  CE  LYS A 248      24.297 -15.470  -2.677  1.00  0.99           C  
ATOM   3960  NZ  LYS A 248      23.068 -15.536  -1.823  1.00  0.99           N  
ATOM   3961  H   LYS A 248      28.804 -12.915  -3.126  1.00  0.99           H  
ATOM   3962  HA  LYS A 248      27.586 -12.923  -5.790  1.00  0.99           H  
ATOM   3963 1HB  LYS A 248      26.583 -12.076  -3.043  1.00  0.99           H  
ATOM   3964 2HB  LYS A 248      25.604 -12.018  -4.502  1.00  0.99           H  
ATOM   3965 1HG  LYS A 248      25.798 -14.454  -4.749  1.00  0.99           H  
ATOM   3966 2HG  LYS A 248      26.798 -14.528  -3.297  1.00  0.99           H  
ATOM   3967 1HD  LYS A 248      24.944 -13.544  -1.976  1.00  0.99           H  
ATOM   3968 2HD  LYS A 248      23.939 -13.493  -3.433  1.00  0.99           H  
ATOM   3969 1HE  LYS A 248      24.093 -15.953  -3.631  1.00  0.99           H  
ATOM   3970 2HE  LYS A 248      25.105 -16.004  -2.176  1.00  0.99           H  
ATOM   3971 1HZ  LYS A 248      22.811 -16.502  -1.679  1.00  0.99           H  
ATOM   3972 2HZ  LYS A 248      23.250 -15.099  -0.928  1.00  0.99           H  
ATOM   3973 3HZ  LYS A 248      22.307 -15.054  -2.280  1.00  0.99           H  
ATOM   3974  N   HIS A 249      28.945 -10.248  -4.830  1.00  0.97           N  
ATOM   3975  CA  HIS A 249      29.181  -8.816  -5.023  1.00  0.97           C  
ATOM   3976  C   HIS A 249      28.151  -7.950  -4.289  1.00  0.97           C  
ATOM   3977  O   HIS A 249      27.702  -6.924  -4.799  1.00  0.97           O  
ATOM   3978  CB  HIS A 249      29.198  -8.456  -6.515  1.00  0.97           C  
ATOM   3979  CG  HIS A 249      30.229  -9.213  -7.297  1.00  0.97           C  
ATOM   3980  ND1 HIS A 249      31.584  -8.973  -7.177  1.00  0.97           N  
ATOM   3981  CD2 HIS A 249      30.102 -10.212  -8.200  1.00  0.97           C  
ATOM   3982  CE1 HIS A 249      32.244  -9.796  -7.973  1.00  0.97           C  
ATOM   3983  NE2 HIS A 249      31.368 -10.556  -8.606  1.00  0.97           N  
ATOM   3984  H   HIS A 249      29.689 -10.773  -4.374  1.00  0.97           H  
ATOM   3985  HA  HIS A 249      30.161  -8.567  -4.615  1.00  0.97           H  
ATOM   3986 1HB  HIS A 249      28.224  -8.623  -6.968  1.00  0.97           H  
ATOM   3987 2HB  HIS A 249      29.414  -7.394  -6.622  1.00  0.97           H  
ATOM   3988  HD2 HIS A 249      29.167 -10.662  -8.537  1.00  0.97           H  
ATOM   3989  HE1 HIS A 249      33.326  -9.839  -8.087  1.00  0.97           H  
ATOM   3990  HE2 HIS A 249      31.586 -11.278  -9.277  1.00  0.97           H  
ATOM   3991  N   HIS A 250      27.805  -8.360  -3.067  1.00  0.95           N  
ATOM   3992  CA  HIS A 250      26.863  -7.662  -2.203  1.00  0.95           C  
ATOM   3993  C   HIS A 250      27.533  -6.966  -1.021  1.00  0.95           C  
ATOM   3994  O   HIS A 250      26.888  -6.725   0.008  1.00  0.95           O  
ATOM   3995  CB  HIS A 250      25.819  -8.617  -1.657  1.00  0.95           C  
ATOM   3996  CG  HIS A 250      24.850  -9.194  -2.622  1.00  0.95           C  
ATOM   3997  ND1 HIS A 250      23.853 -10.033  -2.203  1.00  0.95           N  
ATOM   3998  CD2 HIS A 250      24.677  -9.042  -3.958  1.00  0.95           C  
ATOM   3999  CE1 HIS A 250      23.105 -10.384  -3.227  1.00  0.95           C  
ATOM   4000  NE2 HIS A 250      23.580  -9.802  -4.310  1.00  0.95           N  
ATOM   4001  H   HIS A 250      28.225  -9.205  -2.685  1.00  0.95           H  
ATOM   4002  HA  HIS A 250      26.346  -6.898  -2.781  1.00  0.95           H  
ATOM   4003 1HB  HIS A 250      26.328  -9.451  -1.172  1.00  0.95           H  
ATOM   4004 2HB  HIS A 250      25.260  -8.122  -0.901  1.00  0.95           H  
ATOM   4005  HD1 HIS A 250      23.722 -10.289  -1.226  1.00  0.95           H  
ATOM   4006  HD2 HIS A 250      25.208  -8.466  -4.721  1.00  0.95           H  
ATOM   4007  HE1 HIS A 250      22.258 -11.052  -3.087  1.00  0.95           H  
ATOM   4008  N   VAL A 251      28.815  -6.651  -1.163  1.00  0.93           N  
ATOM   4009  CA  VAL A 251      29.527  -5.939  -0.115  1.00  0.93           C  
ATOM   4010  C   VAL A 251      29.736  -4.494  -0.530  1.00  0.93           C  
ATOM   4011  O   VAL A 251      30.284  -4.198  -1.594  1.00  0.93           O  
ATOM   4012  CB  VAL A 251      30.863  -6.601   0.220  1.00  0.93           C  
ATOM   4013  CG1 VAL A 251      31.575  -5.808   1.289  1.00  0.93           C  
ATOM   4014  CG2 VAL A 251      30.592  -7.990   0.698  1.00  0.93           C  
ATOM   4015  H   VAL A 251      29.287  -6.892  -2.023  1.00  0.93           H  
ATOM   4016  HA  VAL A 251      28.922  -5.950   0.790  1.00  0.93           H  
ATOM   4017  HB  VAL A 251      31.499  -6.626  -0.664  1.00  0.93           H  
ATOM   4018 1HG1 VAL A 251      32.517  -6.293   1.522  1.00  0.93           H  
ATOM   4019 2HG1 VAL A 251      31.766  -4.795   0.937  1.00  0.93           H  
ATOM   4020 3HG1 VAL A 251      30.950  -5.767   2.184  1.00  0.93           H  
ATOM   4021 1HG2 VAL A 251      31.509  -8.461   0.942  1.00  0.93           H  
ATOM   4022 2HG2 VAL A 251      29.964  -7.970   1.566  1.00  0.93           H  
ATOM   4023 3HG2 VAL A 251      30.099  -8.525  -0.080  1.00  0.93           H  
ATOM   4024  N   ILE A 252      29.260  -3.612   0.322  1.00  0.92           N  
ATOM   4025  CA  ILE A 252      29.252  -2.185   0.114  1.00  0.92           C  
ATOM   4026  C   ILE A 252      30.299  -1.420   0.905  1.00  0.92           C  
ATOM   4027  O   ILE A 252      30.338  -1.476   2.130  1.00  0.92           O  
ATOM   4028  CB  ILE A 252      27.860  -1.672   0.484  1.00  0.92           C  
ATOM   4029  CG1 ILE A 252      26.826  -2.288  -0.452  1.00  0.92           C  
ATOM   4030  CG2 ILE A 252      27.862  -0.193   0.521  1.00  0.92           C  
ATOM   4031  CD1 ILE A 252      25.430  -2.059  -0.009  1.00  0.92           C  
ATOM   4032  H   ILE A 252      28.841  -3.966   1.175  1.00  0.92           H  
ATOM   4033  HA  ILE A 252      29.424  -1.998  -0.945  1.00  0.92           H  
ATOM   4034  HB  ILE A 252      27.599  -2.038   1.466  1.00  0.92           H  
ATOM   4035 1HG1 ILE A 252      26.949  -1.867  -1.452  1.00  0.92           H  
ATOM   4036 2HG1 ILE A 252      26.987  -3.366  -0.505  1.00  0.92           H  
ATOM   4037 1HG2 ILE A 252      26.877   0.183   0.802  1.00  0.92           H  
ATOM   4038 2HG2 ILE A 252      28.588   0.130   1.237  1.00  0.92           H  
ATOM   4039 3HG2 ILE A 252      28.146   0.170  -0.440  1.00  0.92           H  
ATOM   4040 1HD1 ILE A 252      24.752  -2.530  -0.715  1.00  0.92           H  
ATOM   4041 2HD1 ILE A 252      25.283  -2.495   0.980  1.00  0.92           H  
ATOM   4042 3HD1 ILE A 252      25.243  -0.989   0.030  1.00  0.92           H  
ATOM   4043  N   LYS A 253      31.149  -0.684   0.203  1.00  0.92           N  
ATOM   4044  CA  LYS A 253      32.185   0.105   0.863  1.00  0.92           C  
ATOM   4045  C   LYS A 253      31.689   1.506   1.198  1.00  0.92           C  
ATOM   4046  O   LYS A 253      31.186   2.227   0.332  1.00  0.92           O  
ATOM   4047  CB  LYS A 253      33.433   0.169   0.003  1.00  0.92           C  
ATOM   4048  CG  LYS A 253      34.577   0.982   0.598  1.00  0.92           C  
ATOM   4049  CD  LYS A 253      35.799   0.951  -0.310  1.00  0.92           C  
ATOM   4050  CE  LYS A 253      36.877   1.906   0.174  1.00  0.92           C  
ATOM   4051  NZ  LYS A 253      38.040   1.945  -0.762  1.00  0.92           N  
ATOM   4052  H   LYS A 253      31.080  -0.674  -0.806  1.00  0.92           H  
ATOM   4053  HA  LYS A 253      32.445  -0.379   1.806  1.00  0.92           H  
ATOM   4054 1HB  LYS A 253      33.803  -0.843  -0.170  1.00  0.92           H  
ATOM   4055 2HB  LYS A 253      33.186   0.600  -0.966  1.00  0.92           H  
ATOM   4056 1HG  LYS A 253      34.255   2.017   0.721  1.00  0.92           H  
ATOM   4057 2HG  LYS A 253      34.838   0.593   1.577  1.00  0.92           H  
ATOM   4058 1HD  LYS A 253      36.211  -0.062  -0.322  1.00  0.92           H  
ATOM   4059 2HD  LYS A 253      35.512   1.221  -1.324  1.00  0.92           H  
ATOM   4060 1HE  LYS A 253      36.451   2.904   0.246  1.00  0.92           H  
ATOM   4061 2HE  LYS A 253      37.228   1.597   1.161  1.00  0.92           H  
ATOM   4062 1HZ  LYS A 253      38.757   2.605  -0.429  1.00  0.92           H  
ATOM   4063 2HZ  LYS A 253      38.478   1.042  -0.834  1.00  0.92           H  
ATOM   4064 3HZ  LYS A 253      37.747   2.237  -1.672  1.00  0.92           H  
ATOM   4065  N   VAL A 254      31.826   1.867   2.465  1.00  0.93           N  
ATOM   4066  CA  VAL A 254      31.383   3.134   3.015  1.00  0.93           C  
ATOM   4067  C   VAL A 254      32.474   3.983   3.681  1.00  0.93           C  
ATOM   4068  O   VAL A 254      33.278   3.490   4.477  1.00  0.93           O  
ATOM   4069  CB  VAL A 254      30.267   2.853   4.018  1.00  0.93           C  
ATOM   4070  CG1 VAL A 254      29.909   3.999   4.650  1.00  0.93           C  
ATOM   4071  CG2 VAL A 254      29.071   2.313   3.312  1.00  0.93           C  
ATOM   4072  H   VAL A 254      32.230   1.196   3.115  1.00  0.93           H  
ATOM   4073  HA  VAL A 254      30.958   3.716   2.197  1.00  0.93           H  
ATOM   4074  HB  VAL A 254      30.609   2.143   4.767  1.00  0.93           H  
ATOM   4075 1HG1 VAL A 254      29.114   3.755   5.338  1.00  0.93           H  
ATOM   4076 2HG1 VAL A 254      30.747   4.418   5.198  1.00  0.93           H  
ATOM   4077 3HG1 VAL A 254      29.571   4.693   3.897  1.00  0.93           H  
ATOM   4078 1HG2 VAL A 254      28.289   2.143   4.035  1.00  0.93           H  
ATOM   4079 2HG2 VAL A 254      28.725   3.030   2.568  1.00  0.93           H  
ATOM   4080 3HG2 VAL A 254      29.342   1.390   2.838  1.00  0.93           H  
ATOM   4081  N   ASN A 255      32.488   5.282   3.367  1.00  0.95           N  
ATOM   4082  CA  ASN A 255      33.459   6.184   3.979  1.00  0.95           C  
ATOM   4083  C   ASN A 255      33.008   6.544   5.395  1.00  0.95           C  
ATOM   4084  O   ASN A 255      32.006   7.250   5.594  1.00  0.95           O  
ATOM   4085  CB  ASN A 255      33.673   7.431   3.141  1.00  0.95           C  
ATOM   4086  CG  ASN A 255      34.785   8.332   3.679  1.00  0.95           C  
ATOM   4087  OD1 ASN A 255      35.085   8.394   4.884  1.00  0.95           O  
ATOM   4088  ND2 ASN A 255      35.413   9.043   2.773  1.00  0.95           N  
ATOM   4089  H   ASN A 255      31.818   5.639   2.700  1.00  0.95           H  
ATOM   4090  HA  ASN A 255      34.416   5.662   4.071  1.00  0.95           H  
ATOM   4091 1HB  ASN A 255      33.919   7.142   2.118  1.00  0.95           H  
ATOM   4092 2HB  ASN A 255      32.745   8.006   3.105  1.00  0.95           H  
ATOM   4093 1HD2 ASN A 255      36.159   9.655   3.040  1.00  0.95           H  
ATOM   4094 2HD2 ASN A 255      35.151   8.969   1.810  1.00  0.95           H  
ATOM   4095  N   ALA A 256      33.766   6.057   6.365  1.00  0.96           N  
ATOM   4096  CA  ALA A 256      33.484   6.189   7.781  1.00  0.96           C  
ATOM   4097  C   ALA A 256      33.370   7.637   8.245  1.00  0.96           C  
ATOM   4098  O   ALA A 256      32.672   7.928   9.212  1.00  0.96           O  
ATOM   4099  CB  ALA A 256      34.573   5.506   8.563  1.00  0.96           C  
ATOM   4100  H   ALA A 256      34.592   5.514   6.106  1.00  0.96           H  
ATOM   4101  HA  ALA A 256      32.537   5.692   7.980  1.00  0.96           H  
ATOM   4102 1HB  ALA A 256      34.334   5.570   9.583  1.00  0.96           H  
ATOM   4103 2HB  ALA A 256      34.645   4.464   8.271  1.00  0.96           H  
ATOM   4104 3HB  ALA A 256      35.523   6.000   8.371  1.00  0.96           H  
ATOM   4105  N   ASN A 257      34.017   8.568   7.550  1.00  0.96           N  
ATOM   4106  CA  ASN A 257      33.991   9.966   7.977  1.00  0.96           C  
ATOM   4107  C   ASN A 257      32.579  10.542   7.911  1.00  0.96           C  
ATOM   4108  O   ASN A 257      32.268  11.504   8.609  1.00  0.96           O  
ATOM   4109  CB  ASN A 257      34.939  10.784   7.139  1.00  0.96           C  
ATOM   4110  CG  ASN A 257      36.377  10.475   7.457  1.00  0.96           C  
ATOM   4111  OD1 ASN A 257      36.927  10.907   8.479  1.00  0.96           O  
ATOM   4112  ND2 ASN A 257      36.990   9.700   6.598  1.00  0.96           N  
ATOM   4113  H   ASN A 257      34.526   8.311   6.706  1.00  0.96           H  
ATOM   4114  HA  ASN A 257      34.312  10.014   9.018  1.00  0.96           H  
ATOM   4115 1HB  ASN A 257      34.749  10.612   6.083  1.00  0.96           H  
ATOM   4116 2HB  ASN A 257      34.761  11.840   7.330  1.00  0.96           H  
ATOM   4117 1HD2 ASN A 257      37.945   9.437   6.742  1.00  0.96           H  
ATOM   4118 2HD2 ASN A 257      36.474   9.345   5.805  1.00  0.96           H  
ATOM   4119  N   VAL A 258      31.741   9.945   7.063  1.00  0.95           N  
ATOM   4120  CA  VAL A 258      30.347  10.312   6.888  1.00  0.95           C  
ATOM   4121  C   VAL A 258      29.449   9.510   7.817  1.00  0.95           C  
ATOM   4122  O   VAL A 258      28.512  10.043   8.419  1.00  0.95           O  
ATOM   4123  CB  VAL A 258      29.933  10.102   5.420  1.00  0.95           C  
ATOM   4124  CG1 VAL A 258      28.416  10.297   5.266  1.00  0.95           C  
ATOM   4125  CG2 VAL A 258      30.715  11.104   4.567  1.00  0.95           C  
ATOM   4126  H   VAL A 258      32.075   9.144   6.530  1.00  0.95           H  
ATOM   4127  HA  VAL A 258      30.237  11.372   7.127  1.00  0.95           H  
ATOM   4128  HB  VAL A 258      30.187   9.105   5.099  1.00  0.95           H  
ATOM   4129 1HG1 VAL A 258      28.124  10.157   4.223  1.00  0.95           H  
ATOM   4130 2HG1 VAL A 258      27.916   9.564   5.878  1.00  0.95           H  
ATOM   4131 3HG1 VAL A 258      28.131  11.261   5.592  1.00  0.95           H  
ATOM   4132 1HG2 VAL A 258      30.448  10.973   3.519  1.00  0.95           H  
ATOM   4133 2HG2 VAL A 258      30.476  12.118   4.882  1.00  0.95           H  
ATOM   4134 3HG2 VAL A 258      31.783  10.930   4.694  1.00  0.95           H  
ATOM   4135  N   PHE A 259      29.741   8.214   7.905  1.00  0.93           N  
ATOM   4136  CA  PHE A 259      28.962   7.262   8.694  1.00  0.93           C  
ATOM   4137  C   PHE A 259      29.213   7.209  10.201  1.00  0.93           C  
ATOM   4138  O   PHE A 259      28.357   6.739  10.943  1.00  0.93           O  
ATOM   4139  CB  PHE A 259      29.110   5.931   8.036  1.00  0.93           C  
ATOM   4140  CG  PHE A 259      28.265   5.924   6.858  1.00  0.93           C  
ATOM   4141  CD1 PHE A 259      28.620   6.614   5.735  1.00  0.93           C  
ATOM   4142  CD2 PHE A 259      27.128   5.202   6.848  1.00  0.93           C  
ATOM   4143  CE1 PHE A 259      27.819   6.599   4.620  1.00  0.93           C  
ATOM   4144  CE2 PHE A 259      26.329   5.157   5.754  1.00  0.93           C  
ATOM   4145  CZ  PHE A 259      26.669   5.857   4.631  1.00  0.93           C  
ATOM   4146  H   PHE A 259      30.536   7.871   7.360  1.00  0.93           H  
ATOM   4147  HA  PHE A 259      27.929   7.523   8.556  1.00  0.93           H  
ATOM   4148 1HB  PHE A 259      30.142   5.766   7.730  1.00  0.93           H  
ATOM   4149 2HB  PHE A 259      28.805   5.127   8.703  1.00  0.93           H  
ATOM   4150  HD1 PHE A 259      29.540   7.168   5.743  1.00  0.93           H  
ATOM   4151  HD2 PHE A 259      26.879   4.651   7.731  1.00  0.93           H  
ATOM   4152  HE1 PHE A 259      28.108   7.160   3.737  1.00  0.93           H  
ATOM   4153  HE2 PHE A 259      25.432   4.570   5.777  1.00  0.93           H  
ATOM   4154  HZ  PHE A 259      26.031   5.823   3.764  1.00  0.93           H  
ATOM   4155  N   TYR A 260      30.323   7.771  10.668  1.00  0.91           N  
ATOM   4156  CA  TYR A 260      30.654   7.797  12.096  1.00  0.91           C  
ATOM   4157  C   TYR A 260      29.698   8.593  12.990  1.00  0.91           C  
ATOM   4158  O   TYR A 260      29.674   8.385  14.206  1.00  0.91           O  
ATOM   4159  CB  TYR A 260      32.057   8.392  12.329  1.00  0.91           C  
ATOM   4160  CG  TYR A 260      33.249   7.450  12.175  1.00  0.91           C  
ATOM   4161  CD1 TYR A 260      33.063   6.109  12.319  1.00  0.91           C  
ATOM   4162  CD2 TYR A 260      34.534   7.948  11.949  1.00  0.91           C  
ATOM   4163  CE1 TYR A 260      34.128   5.236  12.256  1.00  0.91           C  
ATOM   4164  CE2 TYR A 260      35.616   7.067  11.882  1.00  0.91           C  
ATOM   4165  CZ  TYR A 260      35.402   5.707  12.047  1.00  0.91           C  
ATOM   4166  OH  TYR A 260      36.442   4.800  12.007  1.00  0.91           O  
ATOM   4167  H   TYR A 260      31.013   8.123  10.013  1.00  0.91           H  
ATOM   4168  HA  TYR A 260      30.643   6.769  12.453  1.00  0.91           H  
ATOM   4169 1HB  TYR A 260      32.202   9.225  11.634  1.00  0.91           H  
ATOM   4170 2HB  TYR A 260      32.094   8.807  13.331  1.00  0.91           H  
ATOM   4171  HD1 TYR A 260      32.066   5.741  12.493  1.00  0.91           H  
ATOM   4172  HD2 TYR A 260      34.693   9.021  11.837  1.00  0.91           H  
ATOM   4173  HE1 TYR A 260      33.968   4.174  12.376  1.00  0.91           H  
ATOM   4174  HE2 TYR A 260      36.627   7.445  11.712  1.00  0.91           H  
ATOM   4175  HH  TYR A 260      37.296   5.270  11.867  1.00  0.91           H  
ATOM   4176  N   PHE A 261      28.988   9.572  12.433  1.00  0.88           N  
ATOM   4177  CA  PHE A 261      28.138  10.443  13.250  1.00  0.88           C  
ATOM   4178  C   PHE A 261      26.664  10.129  13.017  1.00  0.88           C  
ATOM   4179  O   PHE A 261      26.306   9.496  12.019  1.00  0.88           O  
ATOM   4180  CB  PHE A 261      28.399  11.911  12.905  1.00  0.88           C  
ATOM   4181  CG  PHE A 261      29.844  12.304  13.047  1.00  0.88           C  
ATOM   4182  CD1 PHE A 261      30.743  11.568  13.814  1.00  0.88           C  
ATOM   4183  CD2 PHE A 261      30.313  13.388  12.375  1.00  0.88           C  
ATOM   4184  CE1 PHE A 261      32.077  11.903  13.865  1.00  0.88           C  
ATOM   4185  CE2 PHE A 261      31.641  13.735  12.433  1.00  0.88           C  
ATOM   4186  CZ  PHE A 261      32.521  12.980  13.168  1.00  0.88           C  
ATOM   4187  H   PHE A 261      29.038   9.701  11.431  1.00  0.88           H  
ATOM   4188  HA  PHE A 261      28.363  10.276  14.303  1.00  0.88           H  
ATOM   4189 1HB  PHE A 261      28.085  12.114  11.876  1.00  0.88           H  
ATOM   4190 2HB  PHE A 261      27.806  12.559  13.553  1.00  0.88           H  
ATOM   4191  HD1 PHE A 261      30.393  10.715  14.372  1.00  0.88           H  
ATOM   4192  HD2 PHE A 261      29.611  13.980  11.782  1.00  0.88           H  
ATOM   4193  HE1 PHE A 261      32.772  11.310  14.460  1.00  0.88           H  
ATOM   4194  HE2 PHE A 261      32.003  14.607  11.897  1.00  0.88           H  
ATOM   4195  HZ  PHE A 261      33.564  13.251  13.195  1.00  0.88           H  
ATOM   4196  N   THR A 262      25.796  10.584  13.930  1.00  0.84           N  
ATOM   4197  CA  THR A 262      24.359  10.381  13.749  1.00  0.84           C  
ATOM   4198  C   THR A 262      23.588  11.699  13.590  1.00  0.84           C  
ATOM   4199  O   THR A 262      22.372  11.747  13.768  1.00  0.84           O  
ATOM   4200  CB  THR A 262      23.792   9.553  14.911  1.00  0.84           C  
ATOM   4201  OG1 THR A 262      24.035  10.210  16.162  1.00  0.84           O  
ATOM   4202  CG2 THR A 262      24.459   8.221  14.943  1.00  0.84           C  
ATOM   4203  H   THR A 262      26.118  11.062  14.776  1.00  0.84           H  
ATOM   4204  HA  THR A 262      24.202   9.806  12.835  1.00  0.84           H  
ATOM   4205  HB  THR A 262      22.718   9.417  14.772  1.00  0.84           H  
ATOM   4206  HG1 THR A 262      24.945  10.592  16.205  1.00  0.84           H  
ATOM   4207 1HG2 THR A 262      24.054   7.624  15.759  1.00  0.84           H  
ATOM   4208 2HG2 THR A 262      24.287   7.711  14.000  1.00  0.84           H  
ATOM   4209 3HG2 THR A 262      25.526   8.357  15.089  1.00  0.84           H  
ATOM   4210  N   ASP A 263      24.306  12.777  13.290  1.00  0.81           N  
ATOM   4211  CA  ASP A 263      23.672  14.085  13.139  1.00  0.81           C  
ATOM   4212  C   ASP A 263      22.816  14.054  11.867  1.00  0.81           C  
ATOM   4213  O   ASP A 263      23.202  13.367  10.923  1.00  0.81           O  
ATOM   4214  CB  ASP A 263      24.744  15.159  12.983  1.00  0.81           C  
ATOM   4215  CG  ASP A 263      25.442  15.096  11.683  1.00  0.81           C  
ATOM   4216  OD1 ASP A 263      26.394  14.379  11.559  1.00  0.81           O  
ATOM   4217  OD2 ASP A 263      24.982  15.732  10.761  1.00  0.81           O  
ATOM   4218  H   ASP A 263      25.300  12.677  13.161  1.00  0.81           H  
ATOM   4219  HA  ASP A 263      23.055  14.281  14.019  1.00  0.81           H  
ATOM   4220 1HB  ASP A 263      24.375  16.115  13.198  1.00  0.81           H  
ATOM   4221 2HB  ASP A 263      25.508  14.979  13.709  1.00  0.81           H  
ATOM   4222  N   PRO A 264      21.771  14.897  11.721  1.00  0.78           N  
ATOM   4223  CA  PRO A 264      20.879  14.965  10.578  1.00  0.78           C  
ATOM   4224  C   PRO A 264      21.539  15.341   9.266  1.00  0.78           C  
ATOM   4225  O   PRO A 264      21.009  15.011   8.212  1.00  0.78           O  
ATOM   4226  CB  PRO A 264      19.856  16.026  11.003  1.00  0.78           C  
ATOM   4227  CG  PRO A 264      20.546  16.825  12.019  1.00  0.78           C  
ATOM   4228  CD  PRO A 264      21.430  15.826  12.755  1.00  0.78           C  
ATOM   4229  HA  PRO A 264      20.364  14.011  10.472  1.00  0.78           H  
ATOM   4230 1HB  PRO A 264      19.545  16.622  10.131  1.00  0.78           H  
ATOM   4231 2HB  PRO A 264      18.955  15.542  11.401  1.00  0.78           H  
ATOM   4232 1HG  PRO A 264      21.123  17.624  11.526  1.00  0.78           H  
ATOM   4233 2HG  PRO A 264      19.809  17.322  12.648  1.00  0.78           H  
ATOM   4234 1HD  PRO A 264      22.264  16.346  13.174  1.00  0.78           H  
ATOM   4235 2HD  PRO A 264      20.896  15.277  13.480  1.00  0.78           H  
ATOM   4236  N   LEU A 265      22.702  15.993   9.268  1.00  0.76           N  
ATOM   4237  CA  LEU A 265      23.242  16.324   7.961  1.00  0.76           C  
ATOM   4238  C   LEU A 265      23.951  15.098   7.440  1.00  0.76           C  
ATOM   4239  O   LEU A 265      23.738  14.678   6.297  1.00  0.76           O  
ATOM   4240  CB  LEU A 265      24.164  17.538   8.029  1.00  0.76           C  
ATOM   4241  CG  LEU A 265      23.465  18.856   8.406  1.00  0.76           C  
ATOM   4242  CD1 LEU A 265      24.483  19.978   8.522  1.00  0.76           C  
ATOM   4243  CD2 LEU A 265      22.439  19.171   7.352  1.00  0.76           C  
ATOM   4244  H   LEU A 265      23.239  16.212  10.110  1.00  0.76           H  
ATOM   4245  HA  LEU A 265      22.421  16.559   7.283  1.00  0.76           H  
ATOM   4246 1HB  LEU A 265      24.934  17.340   8.771  1.00  0.76           H  
ATOM   4247 2HB  LEU A 265      24.641  17.672   7.061  1.00  0.76           H  
ATOM   4248  HG  LEU A 265      22.970  18.749   9.378  1.00  0.76           H  
ATOM   4249 1HD1 LEU A 265      23.968  20.894   8.778  1.00  0.76           H  
ATOM   4250 2HD1 LEU A 265      25.200  19.744   9.286  1.00  0.76           H  
ATOM   4251 3HD1 LEU A 265      24.996  20.107   7.570  1.00  0.76           H  
ATOM   4252 1HD2 LEU A 265      21.939  20.100   7.611  1.00  0.76           H  
ATOM   4253 2HD2 LEU A 265      22.931  19.279   6.386  1.00  0.76           H  
ATOM   4254 3HD2 LEU A 265      21.707  18.358   7.299  1.00  0.76           H  
ATOM   4255  N   SER A 266      24.723  14.458   8.308  1.00  0.75           N  
ATOM   4256  CA  SER A 266      25.398  13.255   7.891  1.00  0.75           C  
ATOM   4257  C   SER A 266      24.339  12.228   7.556  1.00  0.75           C  
ATOM   4258  O   SER A 266      24.452  11.569   6.532  1.00  0.75           O  
ATOM   4259  CB  SER A 266      26.339  12.727   8.945  1.00  0.75           C  
ATOM   4260  OG  SER A 266      27.393  13.630   9.185  1.00  0.75           O  
ATOM   4261  H   SER A 266      24.858  14.836   9.248  1.00  0.75           H  
ATOM   4262  HA  SER A 266      25.968  13.460   6.999  1.00  0.75           H  
ATOM   4263 1HB  SER A 266      25.793  12.533   9.875  1.00  0.75           H  
ATOM   4264 2HB  SER A 266      26.742  11.786   8.605  1.00  0.75           H  
ATOM   4265  HG  SER A 266      27.075  14.157   9.955  1.00  0.75           H  
ATOM   4266  N   LEU A 267      23.263  12.140   8.353  1.00  0.75           N  
ATOM   4267  CA  LEU A 267      22.224  11.155   8.084  1.00  0.75           C  
ATOM   4268  C   LEU A 267      21.576  11.350   6.718  1.00  0.75           C  
ATOM   4269  O   LEU A 267      21.325  10.372   6.013  1.00  0.75           O  
ATOM   4270  CB  LEU A 267      21.131  11.187   9.148  1.00  0.75           C  
ATOM   4271  CG  LEU A 267      21.462  10.690  10.524  1.00  0.75           C  
ATOM   4272  CD1 LEU A 267      20.338  11.023  11.422  1.00  0.75           C  
ATOM   4273  CD2 LEU A 267      21.638   9.210  10.489  1.00  0.75           C  
ATOM   4274  H   LEU A 267      23.197  12.731   9.186  1.00  0.75           H  
ATOM   4275  HA  LEU A 267      22.687  10.168   8.110  1.00  0.75           H  
ATOM   4276 1HB  LEU A 267      20.757  12.194   9.224  1.00  0.75           H  
ATOM   4277 2HB  LEU A 267      20.359  10.572   8.822  1.00  0.75           H  
ATOM   4278  HG  LEU A 267      22.365  11.146  10.889  1.00  0.75           H  
ATOM   4279 1HD1 LEU A 267      20.560  10.646  12.414  1.00  0.75           H  
ATOM   4280 2HD1 LEU A 267      20.192  12.083  11.474  1.00  0.75           H  
ATOM   4281 3HD1 LEU A 267      19.448  10.551  11.033  1.00  0.75           H  
ATOM   4282 1HD2 LEU A 267      21.861   8.858  11.496  1.00  0.75           H  
ATOM   4283 2HD2 LEU A 267      20.725   8.734  10.134  1.00  0.75           H  
ATOM   4284 3HD2 LEU A 267      22.463   8.952   9.829  1.00  0.75           H  
ATOM   4285  N   GLU A 268      21.315  12.603   6.304  1.00  0.75           N  
ATOM   4286  CA  GLU A 268      20.717  12.780   4.980  1.00  0.75           C  
ATOM   4287  C   GLU A 268      21.659  12.232   3.906  1.00  0.75           C  
ATOM   4288  O   GLU A 268      21.227  11.547   2.972  1.00  0.75           O  
ATOM   4289  CB  GLU A 268      20.438  14.264   4.684  1.00  0.75           C  
ATOM   4290  CG  GLU A 268      19.282  14.930   5.464  1.00  0.75           C  
ATOM   4291  CD  GLU A 268      19.219  16.461   5.209  1.00  0.75           C  
ATOM   4292  OE1 GLU A 268      19.723  16.901   4.200  1.00  0.75           O  
ATOM   4293  OE2 GLU A 268      18.692  17.183   6.043  1.00  0.75           O  
ATOM   4294  H   GLU A 268      21.498  13.413   6.899  1.00  0.75           H  
ATOM   4295  HA  GLU A 268      19.781  12.223   4.938  1.00  0.75           H  
ATOM   4296 1HB  GLU A 268      21.343  14.839   4.904  1.00  0.75           H  
ATOM   4297 2HB  GLU A 268      20.235  14.383   3.621  1.00  0.75           H  
ATOM   4298 1HG  GLU A 268      18.344  14.485   5.133  1.00  0.75           H  
ATOM   4299 2HG  GLU A 268      19.376  14.729   6.514  1.00  0.75           H  
ATOM   4300  N   TYR A 269      22.960  12.480   4.080  1.00  0.76           N  
ATOM   4301  CA  TYR A 269      23.952  12.013   3.121  1.00  0.76           C  
ATOM   4302  C   TYR A 269      24.202  10.516   3.231  1.00  0.76           C  
ATOM   4303  O   TYR A 269      24.528   9.857   2.237  1.00  0.76           O  
ATOM   4304  CB  TYR A 269      25.231  12.807   3.286  1.00  0.76           C  
ATOM   4305  CG  TYR A 269      25.137  14.192   2.674  1.00  0.76           C  
ATOM   4306  CD1 TYR A 269      25.080  15.316   3.464  1.00  0.76           C  
ATOM   4307  CD2 TYR A 269      25.104  14.321   1.299  1.00  0.76           C  
ATOM   4308  CE1 TYR A 269      24.995  16.565   2.902  1.00  0.76           C  
ATOM   4309  CE2 TYR A 269      25.020  15.571   0.727  1.00  0.76           C  
ATOM   4310  CZ  TYR A 269      24.967  16.693   1.526  1.00  0.76           C  
ATOM   4311  OH  TYR A 269      24.884  17.942   0.958  1.00  0.76           O  
ATOM   4312  H   TYR A 269      23.258  13.045   4.881  1.00  0.76           H  
ATOM   4313  HA  TYR A 269      23.568  12.206   2.118  1.00  0.76           H  
ATOM   4314 1HB  TYR A 269      25.414  12.907   4.346  1.00  0.76           H  
ATOM   4315 2HB  TYR A 269      26.069  12.274   2.839  1.00  0.76           H  
ATOM   4316  HD1 TYR A 269      25.106  15.219   4.528  1.00  0.76           H  
ATOM   4317  HD2 TYR A 269      25.143  13.433   0.664  1.00  0.76           H  
ATOM   4318  HE1 TYR A 269      24.953  17.447   3.540  1.00  0.76           H  
ATOM   4319  HE2 TYR A 269      24.993  15.669  -0.360  1.00  0.76           H  
ATOM   4320  HH  TYR A 269      24.882  17.859   0.001  1.00  0.76           H  
ATOM   4321  N   GLN A 270      24.042   9.960   4.428  1.00  0.76           N  
ATOM   4322  CA  GLN A 270      24.198   8.532   4.610  1.00  0.76           C  
ATOM   4323  C   GLN A 270      23.065   7.831   3.865  1.00  0.76           C  
ATOM   4324  O   GLN A 270      23.287   6.803   3.228  1.00  0.76           O  
ATOM   4325  CB  GLN A 270      24.197   8.141   6.083  1.00  0.76           C  
ATOM   4326  CG  GLN A 270      25.407   8.556   6.913  1.00  0.76           C  
ATOM   4327  CD  GLN A 270      25.196   8.279   8.377  1.00  0.76           C  
ATOM   4328  OE1 GLN A 270      24.345   7.468   8.742  1.00  0.76           O  
ATOM   4329  NE2 GLN A 270      25.965   8.954   9.229  1.00  0.76           N  
ATOM   4330  H   GLN A 270      23.813  10.544   5.224  1.00  0.76           H  
ATOM   4331  HA  GLN A 270      25.144   8.229   4.170  1.00  0.76           H  
ATOM   4332 1HB  GLN A 270      23.337   8.587   6.542  1.00  0.76           H  
ATOM   4333 2HB  GLN A 270      24.105   7.068   6.158  1.00  0.76           H  
ATOM   4334 1HG  GLN A 270      26.244   7.991   6.602  1.00  0.76           H  
ATOM   4335 2HG  GLN A 270      25.624   9.591   6.789  1.00  0.76           H  
ATOM   4336 1HE2 GLN A 270      25.892   8.839  10.239  1.00  0.76           H  
ATOM   4337 2HE2 GLN A 270      26.687   9.580   8.895  1.00  0.76           H  
ATOM   4338  N   LEU A 271      21.848   8.417   3.882  1.00  0.77           N  
ATOM   4339  CA  LEU A 271      20.753   7.808   3.127  1.00  0.77           C  
ATOM   4340  C   LEU A 271      21.081   7.801   1.647  1.00  0.77           C  
ATOM   4341  O   LEU A 271      20.877   6.794   0.966  1.00  0.77           O  
ATOM   4342  CB  LEU A 271      19.436   8.598   3.215  1.00  0.77           C  
ATOM   4343  CG  LEU A 271      18.635   8.631   4.479  1.00  0.77           C  
ATOM   4344  CD1 LEU A 271      17.485   9.642   4.304  1.00  0.77           C  
ATOM   4345  CD2 LEU A 271      18.062   7.290   4.741  1.00  0.77           C  
ATOM   4346  H   LEU A 271      21.687   9.256   4.442  1.00  0.77           H  
ATOM   4347  HA  LEU A 271      20.608   6.785   3.471  1.00  0.77           H  
ATOM   4348 1HB  LEU A 271      19.648   9.630   2.956  1.00  0.77           H  
ATOM   4349 2HB  LEU A 271      18.800   8.203   2.459  1.00  0.77           H  
ATOM   4350  HG  LEU A 271      19.274   8.935   5.299  1.00  0.77           H  
ATOM   4351 1HD1 LEU A 271      16.880   9.675   5.195  1.00  0.77           H  
ATOM   4352 2HD1 LEU A 271      17.897  10.630   4.103  1.00  0.77           H  
ATOM   4353 3HD1 LEU A 271      16.857   9.338   3.479  1.00  0.77           H  
ATOM   4354 1HD2 LEU A 271      17.474   7.308   5.658  1.00  0.77           H  
ATOM   4355 2HD2 LEU A 271      17.428   7.011   3.915  1.00  0.77           H  
ATOM   4356 3HD2 LEU A 271      18.864   6.601   4.830  1.00  0.77           H  
ATOM   4357  N   GLU A 272      21.620   8.921   1.142  1.00  0.77           N  
ATOM   4358  CA  GLU A 272      21.957   8.979  -0.276  1.00  0.77           C  
ATOM   4359  C   GLU A 272      23.085   8.015  -0.627  1.00  0.77           C  
ATOM   4360  O   GLU A 272      23.014   7.316  -1.639  1.00  0.77           O  
ATOM   4361  CB  GLU A 272      22.360  10.399  -0.708  1.00  0.77           C  
ATOM   4362  CG  GLU A 272      21.225  11.429  -0.724  1.00  0.77           C  
ATOM   4363  CD  GLU A 272      21.669  12.808  -1.228  1.00  0.77           C  
ATOM   4364  OE1 GLU A 272      22.842  12.995  -1.468  1.00  0.77           O  
ATOM   4365  OE2 GLU A 272      20.824  13.663  -1.380  1.00  0.77           O  
ATOM   4366  H   GLU A 272      21.751   9.738   1.744  1.00  0.77           H  
ATOM   4367  HA  GLU A 272      21.074   8.689  -0.846  1.00  0.77           H  
ATOM   4368 1HB  GLU A 272      23.128  10.772  -0.027  1.00  0.77           H  
ATOM   4369 2HB  GLU A 272      22.799  10.364  -1.704  1.00  0.77           H  
ATOM   4370 1HG  GLU A 272      20.418  11.060  -1.358  1.00  0.77           H  
ATOM   4371 2HG  GLU A 272      20.834  11.527   0.290  1.00  0.77           H  
ATOM   4372  N   THR A 273      24.091   7.921   0.243  1.00  0.77           N  
ATOM   4373  CA  THR A 273      25.219   7.039   0.002  1.00  0.77           C  
ATOM   4374  C   THR A 273      24.798   5.581  -0.001  1.00  0.77           C  
ATOM   4375  O   THR A 273      25.164   4.829  -0.905  1.00  0.77           O  
ATOM   4376  CB  THR A 273      26.321   7.260   1.049  1.00  0.77           C  
ATOM   4377  OG1 THR A 273      26.803   8.608   0.954  1.00  0.77           O  
ATOM   4378  CG2 THR A 273      27.469   6.248   0.843  1.00  0.77           C  
ATOM   4379  H   THR A 273      24.097   8.516   1.068  1.00  0.77           H  
ATOM   4380  HA  THR A 273      25.629   7.272  -0.982  1.00  0.77           H  
ATOM   4381  HB  THR A 273      25.892   7.129   2.027  1.00  0.77           H  
ATOM   4382  HG1 THR A 273      26.095   9.212   1.278  1.00  0.77           H  
ATOM   4383 1HG2 THR A 273      28.239   6.404   1.589  1.00  0.77           H  
ATOM   4384 2HG2 THR A 273      27.077   5.233   0.935  1.00  0.77           H  
ATOM   4385 3HG2 THR A 273      27.896   6.384  -0.148  1.00  0.77           H  
ATOM   4386  N   LEU A 274      24.020   5.176   1.008  1.00  0.78           N  
ATOM   4387  CA  LEU A 274      23.562   3.802   1.071  1.00  0.78           C  
ATOM   4388  C   LEU A 274      22.618   3.511  -0.070  1.00  0.78           C  
ATOM   4389  O   LEU A 274      22.692   2.450  -0.678  1.00  0.78           O  
ATOM   4390  CB  LEU A 274      22.876   3.525   2.403  1.00  0.78           C  
ATOM   4391  CG  LEU A 274      23.783   3.503   3.601  1.00  0.78           C  
ATOM   4392  CD1 LEU A 274      22.929   3.422   4.858  1.00  0.78           C  
ATOM   4393  CD2 LEU A 274      24.771   2.318   3.478  1.00  0.78           C  
ATOM   4394  H   LEU A 274      23.748   5.830   1.738  1.00  0.78           H  
ATOM   4395  HA  LEU A 274      24.424   3.146   0.983  1.00  0.78           H  
ATOM   4396 1HB  LEU A 274      22.128   4.307   2.569  1.00  0.78           H  
ATOM   4397 2HB  LEU A 274      22.369   2.565   2.345  1.00  0.78           H  
ATOM   4398  HG  LEU A 274      24.336   4.419   3.641  1.00  0.78           H  
ATOM   4399 1HD1 LEU A 274      23.547   3.418   5.750  1.00  0.78           H  
ATOM   4400 2HD1 LEU A 274      22.292   4.288   4.868  1.00  0.78           H  
ATOM   4401 3HD1 LEU A 274      22.330   2.531   4.840  1.00  0.78           H  
ATOM   4402 1HD2 LEU A 274      25.432   2.314   4.342  1.00  0.78           H  
ATOM   4403 2HD2 LEU A 274      24.226   1.379   3.435  1.00  0.78           H  
ATOM   4404 3HD2 LEU A 274      25.364   2.430   2.571  1.00  0.78           H  
ATOM   4405  N   ARG A 275      21.741   4.450  -0.409  1.00  0.79           N  
ATOM   4406  CA  ARG A 275      20.849   4.214  -1.522  1.00  0.79           C  
ATOM   4407  C   ARG A 275      21.605   3.975  -2.811  1.00  0.79           C  
ATOM   4408  O   ARG A 275      21.386   2.967  -3.483  1.00  0.79           O  
ATOM   4409  CB  ARG A 275      19.915   5.383  -1.717  1.00  0.79           C  
ATOM   4410  CG  ARG A 275      19.075   5.296  -2.957  1.00  0.79           C  
ATOM   4411  CD  ARG A 275      18.181   6.430  -3.059  1.00  0.79           C  
ATOM   4412  NE  ARG A 275      17.462   6.471  -4.326  1.00  0.79           N  
ATOM   4413  CZ  ARG A 275      17.947   7.033  -5.448  1.00  0.79           C  
ATOM   4414  NH1 ARG A 275      19.141   7.575  -5.462  1.00  0.79           N  
ATOM   4415  NH2 ARG A 275      17.207   7.027  -6.529  1.00  0.79           N  
ATOM   4416  H   ARG A 275      21.670   5.329   0.101  1.00  0.79           H  
ATOM   4417  HA  ARG A 275      20.254   3.328  -1.298  1.00  0.79           H  
ATOM   4418 1HB  ARG A 275      19.246   5.465  -0.858  1.00  0.79           H  
ATOM   4419 2HB  ARG A 275      20.493   6.306  -1.768  1.00  0.79           H  
ATOM   4420 1HG  ARG A 275      19.728   5.302  -3.827  1.00  0.79           H  
ATOM   4421 2HG  ARG A 275      18.481   4.381  -2.941  1.00  0.79           H  
ATOM   4422 1HD  ARG A 275      17.469   6.322  -2.276  1.00  0.79           H  
ATOM   4423 2HD  ARG A 275      18.731   7.363  -2.936  1.00  0.79           H  
ATOM   4424  HE  ARG A 275      16.522   6.055  -4.402  1.00  0.79           H  
ATOM   4425 1HH1 ARG A 275      19.718   7.567  -4.636  1.00  0.79           H  
ATOM   4426 2HH1 ARG A 275      19.514   7.984  -6.316  1.00  0.79           H  
ATOM   4427 1HH2 ARG A 275      16.277   6.591  -6.476  1.00  0.79           H  
ATOM   4428 2HH2 ARG A 275      17.542   7.435  -7.382  1.00  0.79           H  
ATOM   4429  N   GLU A 276      22.549   4.853  -3.150  1.00  0.81           N  
ATOM   4430  CA  GLU A 276      23.253   4.656  -4.403  1.00  0.81           C  
ATOM   4431  C   GLU A 276      24.074   3.379  -4.373  1.00  0.81           C  
ATOM   4432  O   GLU A 276      24.118   2.638  -5.357  1.00  0.81           O  
ATOM   4433  CB  GLU A 276      24.196   5.834  -4.694  1.00  0.81           C  
ATOM   4434  CG  GLU A 276      23.526   7.176  -5.041  1.00  0.81           C  
ATOM   4435  CD  GLU A 276      22.740   7.164  -6.326  1.00  0.81           C  
ATOM   4436  OE1 GLU A 276      23.267   6.750  -7.329  1.00  0.81           O  
ATOM   4437  OE2 GLU A 276      21.609   7.601  -6.307  1.00  0.81           O  
ATOM   4438  H   GLU A 276      22.749   5.668  -2.564  1.00  0.81           H  
ATOM   4439  HA  GLU A 276      22.518   4.575  -5.205  1.00  0.81           H  
ATOM   4440 1HB  GLU A 276      24.820   6.008  -3.809  1.00  0.81           H  
ATOM   4441 2HB  GLU A 276      24.865   5.569  -5.511  1.00  0.81           H  
ATOM   4442 1HG  GLU A 276      22.851   7.442  -4.229  1.00  0.81           H  
ATOM   4443 2HG  GLU A 276      24.294   7.945  -5.098  1.00  0.81           H  
ATOM   4444  N   ALA A 277      24.707   3.094  -3.234  1.00  0.85           N  
ATOM   4445  CA  ALA A 277      25.537   1.910  -3.122  1.00  0.85           C  
ATOM   4446  C   ALA A 277      24.749   0.614  -3.218  1.00  0.85           C  
ATOM   4447  O   ALA A 277      25.153  -0.329  -3.912  1.00  0.85           O  
ATOM   4448  CB  ALA A 277      26.261   1.943  -1.813  1.00  0.85           C  
ATOM   4449  H   ALA A 277      24.648   3.725  -2.434  1.00  0.85           H  
ATOM   4450  HA  ALA A 277      26.259   1.931  -3.937  1.00  0.85           H  
ATOM   4451 1HB  ALA A 277      26.874   1.089  -1.798  1.00  0.85           H  
ATOM   4452 2HB  ALA A 277      26.864   2.848  -1.738  1.00  0.85           H  
ATOM   4453 3HB  ALA A 277      25.542   1.915  -0.994  1.00  0.85           H  
ATOM   4454  N   ILE A 278      23.606   0.575  -2.550  1.00  0.95           N  
ATOM   4455  CA  ILE A 278      22.802  -0.624  -2.529  1.00  0.95           C  
ATOM   4456  C   ILE A 278      22.171  -0.831  -3.889  1.00  0.95           C  
ATOM   4457  O   ILE A 278      22.179  -1.936  -4.428  1.00  0.95           O  
ATOM   4458  CB  ILE A 278      21.717  -0.580  -1.450  1.00  0.95           C  
ATOM   4459  CG1 ILE A 278      22.316  -0.554  -0.022  1.00  0.95           C  
ATOM   4460  CG2 ILE A 278      20.956  -1.831  -1.571  1.00  0.95           C  
ATOM   4461  CD1 ILE A 278      21.307  -0.200   1.068  1.00  0.95           C  
ATOM   4462  H   ILE A 278      23.301   1.379  -2.007  1.00  0.95           H  
ATOM   4463  HA  ILE A 278      23.448  -1.472  -2.327  1.00  0.95           H  
ATOM   4464  HB  ILE A 278      21.071   0.294  -1.578  1.00  0.95           H  
ATOM   4465 1HG1 ILE A 278      22.702  -1.536   0.204  1.00  0.95           H  
ATOM   4466 2HG1 ILE A 278      23.133   0.161   0.011  1.00  0.95           H  
ATOM   4467 1HG2 ILE A 278      20.212  -1.836  -0.806  1.00  0.95           H  
ATOM   4468 2HG2 ILE A 278      20.494  -1.889  -2.557  1.00  0.95           H  
ATOM   4469 3HG2 ILE A 278      21.626  -2.683  -1.430  1.00  0.95           H  
ATOM   4470 1HD1 ILE A 278      21.801  -0.214   2.037  1.00  0.95           H  
ATOM   4471 2HD1 ILE A 278      20.906   0.799   0.879  1.00  0.95           H  
ATOM   4472 3HD1 ILE A 278      20.494  -0.923   1.066  1.00  0.95           H  
ATOM   4473  N   LEU A 279      21.638   0.233  -4.486  1.00  1.14           N  
ATOM   4474  CA  LEU A 279      21.040   0.069  -5.796  1.00  1.14           C  
ATOM   4475  C   LEU A 279      22.127  -0.366  -6.800  1.00  1.14           C  
ATOM   4476  O   LEU A 279      21.906  -1.258  -7.618  1.00  1.14           O  
ATOM   4477  CB  LEU A 279      20.398   1.391  -6.248  1.00  1.14           C  
ATOM   4478  CG  LEU A 279      19.147   1.886  -5.417  1.00  1.14           C  
ATOM   4479  CD1 LEU A 279      18.736   3.260  -5.905  1.00  1.14           C  
ATOM   4480  CD2 LEU A 279      18.022   0.939  -5.533  1.00  1.14           C  
ATOM   4481  H   LEU A 279      21.639   1.151  -4.039  1.00  1.14           H  
ATOM   4482  HA  LEU A 279      20.276  -0.703  -5.744  1.00  1.14           H  
ATOM   4483 1HB  LEU A 279      21.158   2.175  -6.186  1.00  1.14           H  
ATOM   4484 2HB  LEU A 279      20.092   1.290  -7.287  1.00  1.14           H  
ATOM   4485  HG  LEU A 279      19.418   1.965  -4.371  1.00  1.14           H  
ATOM   4486 1HD1 LEU A 279      17.883   3.613  -5.322  1.00  1.14           H  
ATOM   4487 2HD1 LEU A 279      19.571   3.951  -5.792  1.00  1.14           H  
ATOM   4488 3HD1 LEU A 279      18.454   3.203  -6.954  1.00  1.14           H  
ATOM   4489 1HD2 LEU A 279      17.194   1.318  -4.952  1.00  1.14           H  
ATOM   4490 2HD2 LEU A 279      17.721   0.851  -6.573  1.00  1.14           H  
ATOM   4491 3HD2 LEU A 279      18.329  -0.030  -5.150  1.00  1.14           H  
ATOM   4492  N   SER A 280      23.344   0.192  -6.678  1.00  1.46           N  
ATOM   4493  CA  SER A 280      24.460  -0.154  -7.559  1.00  1.46           C  
ATOM   4494  C   SER A 280      24.854  -1.628  -7.454  1.00  1.46           C  
ATOM   4495  O   SER A 280      25.203  -2.245  -8.467  1.00  1.46           O  
ATOM   4496  CB  SER A 280      25.678   0.707  -7.265  1.00  1.46           C  
ATOM   4497  OG  SER A 280      25.435   2.052  -7.576  1.00  1.46           O  
ATOM   4498  H   SER A 280      23.506   0.925  -5.989  1.00  1.46           H  
ATOM   4499  HA  SER A 280      24.149   0.038  -8.586  1.00  1.46           H  
ATOM   4500 1HB  SER A 280      25.940   0.618  -6.215  1.00  1.46           H  
ATOM   4501 2HB  SER A 280      26.524   0.346  -7.845  1.00  1.46           H  
ATOM   4502  HG  SER A 280      24.782   2.358  -6.910  1.00  1.46           H  
ATOM   4503  N   SER A 281      24.741  -2.208  -6.243  1.00  1.94           N  
ATOM   4504  CA  SER A 281      25.118  -3.603  -5.979  1.00  1.94           C  
ATOM   4505  C   SER A 281      24.275  -4.591  -6.792  1.00  1.94           C  
ATOM   4506  O   SER A 281      24.591  -5.777  -6.845  1.00  1.94           O  
ATOM   4507  CB  SER A 281      25.022  -3.964  -4.494  1.00  1.94           C  
ATOM   4508  OG  SER A 281      23.693  -4.060  -4.043  1.00  1.94           O  
ATOM   4509  H   SER A 281      24.452  -1.628  -5.452  1.00  1.94           H  
ATOM   4510  HA  SER A 281      26.158  -3.731  -6.279  1.00  1.94           H  
ATOM   4511 1HB  SER A 281      25.538  -4.910  -4.318  1.00  1.94           H  
ATOM   4512 2HB  SER A 281      25.540  -3.199  -3.914  1.00  1.94           H  
ATOM   4513  HG  SER A 281      23.251  -3.228  -4.272  1.00  1.94           H  
ATOM   4514  N   GLU A 282      23.179  -4.121  -7.402  1.00  2.61           N  
ATOM   4515  CA  GLU A 282      22.338  -4.951  -8.253  1.00  2.61           C  
ATOM   4516  C   GLU A 282      23.133  -5.576  -9.407  1.00  2.61           C  
ATOM   4517  O   GLU A 282      22.781  -6.659  -9.884  1.00  2.61           O  
ATOM   4518  CB  GLU A 282      21.203  -4.123  -8.859  1.00  2.61           C  
ATOM   4519  CG  GLU A 282      20.167  -4.939  -9.637  1.00  2.61           C  
ATOM   4520  CD  GLU A 282      18.984  -4.122 -10.136  1.00  2.61           C  
ATOM   4521  OE1 GLU A 282      18.956  -2.935  -9.922  1.00  2.61           O  
ATOM   4522  OE2 GLU A 282      18.101  -4.703 -10.725  1.00  2.61           O  
ATOM   4523  H   GLU A 282      22.928  -3.134  -7.312  1.00  2.61           H  
ATOM   4524  HA  GLU A 282      21.917  -5.751  -7.644  1.00  2.61           H  
ATOM   4525 1HB  GLU A 282      20.708  -3.557  -8.091  1.00  2.61           H  
ATOM   4526 2HB  GLU A 282      21.632  -3.399  -9.555  1.00  2.61           H  
ATOM   4527 1HG  GLU A 282      20.665  -5.393 -10.495  1.00  2.61           H  
ATOM   4528 2HG  GLU A 282      19.803  -5.741  -8.997  1.00  2.61           H  
ATOM   4529  N   ASN A 283      24.146  -4.846  -9.898  1.00  3.41           N  
ATOM   4530  CA  ASN A 283      24.949  -5.264 -11.040  1.00  3.41           C  
ATOM   4531  C   ASN A 283      26.300  -5.849 -10.617  1.00  3.41           C  
ATOM   4532  O   ASN A 283      26.458  -7.068 -10.567  1.00  3.41           O  
ATOM   4533  OXT ASN A 283      27.291  -5.118 -10.614  1.00  3.41           O  
ATOM   4534  CB  ASN A 283      25.146  -4.089 -11.979  1.00  3.41           C  
ATOM   4535  CG  ASN A 283      23.846  -3.622 -12.596  1.00  3.41           C  
ATOM   4536  OD1 ASN A 283      22.995  -4.437 -12.968  1.00  3.41           O  
ATOM   4537  ND2 ASN A 283      23.682  -2.326 -12.717  1.00  3.41           N  
ATOM   4538  H   ASN A 283      24.388  -3.971  -9.429  1.00  3.41           H  
ATOM   4539  HA  ASN A 283      24.410  -6.049 -11.570  1.00  3.41           H  
ATOM   4540 1HB  ASN A 283      25.590  -3.257 -11.426  1.00  3.41           H  
ATOM   4541 2HB  ASN A 283      25.838  -4.365 -12.773  1.00  3.41           H  
ATOM   4542 1HD2 ASN A 283      22.841  -1.963 -13.120  1.00  3.41           H  
ATOM   4543 2HD2 ASN A 283      24.398  -1.700 -12.406  1.00  3.41           H  
TER    4544
ENDMDL

