REMARK ID 638550 MODEL 1 2024-10-26_00000156_3_19
PFRMAT TS
TARGET 2024-10-26_00000156_3_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   ALA A   1      -0.417   0.095  -1.657  1.00  1.58           N  
ATOM      2  CA  ALA A   1       0.947  -0.348  -1.403  1.00  1.58           C  
ATOM      3  C   ALA A   1       1.901   0.828  -1.362  1.00  1.58           C  
ATOM      4  O   ALA A   1       2.511   1.170  -2.368  1.00  1.58           O  
ATOM      5  CB  ALA A   1       1.403  -1.324  -2.476  1.00  1.58           C  
ATOM      6 1H   ALA A   1      -1.054  -0.411  -1.060  1.00  1.58           H  
ATOM      7 2H   ALA A   1      -0.486   1.085  -1.464  1.00  1.58           H  
ATOM      8 3H   ALA A   1      -0.650  -0.078  -2.624  1.00  1.58           H  
ATOM      9  HA  ALA A   1       0.970  -0.841  -0.432  1.00  1.58           H  
ATOM     10 1HB  ALA A   1       2.417  -1.658  -2.257  1.00  1.58           H  
ATOM     11 2HB  ALA A   1       0.737  -2.184  -2.497  1.00  1.58           H  
ATOM     12 3HB  ALA A   1       1.389  -0.832  -3.452  1.00  1.58           H  
ATOM     13  N   MET A   2       2.021   1.472  -0.210  1.00  1.54           N  
ATOM     14  CA  MET A   2       2.982   2.568  -0.111  1.00  1.54           C  
ATOM     15  C   MET A   2       4.355   2.055   0.268  1.00  1.54           C  
ATOM     16  O   MET A   2       4.499   1.318   1.247  1.00  1.54           O  
ATOM     17  CB  MET A   2       2.524   3.622   0.902  1.00  1.54           C  
ATOM     18  CG  MET A   2       3.531   4.766   1.112  1.00  1.54           C  
ATOM     19  SD  MET A   2       3.771   5.777  -0.343  1.00  1.54           S  
ATOM     20  CE  MET A   2       2.318   6.805  -0.385  1.00  1.54           C  
ATOM     21  H   MET A   2       1.499   1.191   0.611  1.00  1.54           H  
ATOM     22  HA  MET A   2       3.079   3.039  -1.087  1.00  1.54           H  
ATOM     23 1HB  MET A   2       1.585   4.060   0.572  1.00  1.54           H  
ATOM     24 2HB  MET A   2       2.349   3.150   1.870  1.00  1.54           H  
ATOM     25 1HG  MET A   2       3.185   5.412   1.919  1.00  1.54           H  
ATOM     26 2HG  MET A   2       4.497   4.360   1.408  1.00  1.54           H  
ATOM     27 1HE  MET A   2       2.379   7.469  -1.244  1.00  1.54           H  
ATOM     28 2HE  MET A   2       1.427   6.182  -0.462  1.00  1.54           H  
ATOM     29 3HE  MET A   2       2.270   7.400   0.529  1.00  1.54           H  
ATOM     30  N   TYR A   3       5.367   2.484  -0.475  1.00  1.58           N  
ATOM     31  CA  TYR A   3       6.733   2.118  -0.150  1.00  1.58           C  
ATOM     32  C   TYR A   3       7.473   3.276   0.475  1.00  1.58           C  
ATOM     33  O   TYR A   3       7.890   4.211  -0.214  1.00  1.58           O  
ATOM     34  CB  TYR A   3       7.453   1.660  -1.407  1.00  1.58           C  
ATOM     35  CG  TYR A   3       6.871   0.413  -1.945  1.00  1.58           C  
ATOM     36  CD1 TYR A   3       5.738   0.500  -2.670  1.00  1.58           C  
ATOM     37  CD2 TYR A   3       7.461  -0.818  -1.734  1.00  1.58           C  
ATOM     38  CE1 TYR A   3       5.170  -0.599  -3.180  1.00  1.58           C  
ATOM     39  CE2 TYR A   3       6.869  -1.951  -2.280  1.00  1.58           C  
ATOM     40  CZ  TYR A   3       5.711  -1.818  -3.019  1.00  1.58           C  
ATOM     41  OH  TYR A   3       5.075  -2.894  -3.618  1.00  1.58           O  
ATOM     42  H   TYR A   3       5.173   3.051  -1.305  1.00  1.58           H  
ATOM     43  HA  TYR A   3       6.718   1.301   0.572  1.00  1.58           H  
ATOM     44 1HB  TYR A   3       7.383   2.434  -2.177  1.00  1.58           H  
ATOM     45 2HB  TYR A   3       8.509   1.492  -1.192  1.00  1.58           H  
ATOM     46  HD1 TYR A   3       5.266   1.462  -2.831  1.00  1.58           H  
ATOM     47  HD2 TYR A   3       8.373  -0.898  -1.156  1.00  1.58           H  
ATOM     48  HE1 TYR A   3       4.269  -0.508  -3.722  1.00  1.58           H  
ATOM     49  HE2 TYR A   3       7.320  -2.933  -2.135  1.00  1.58           H  
ATOM     50  HH  TYR A   3       4.580  -2.560  -4.422  1.00  1.58           H  
ATOM     51  N   GLN A   4       7.662   3.208   1.783  1.00  1.71           N  
ATOM     52  CA  GLN A   4       8.373   4.276   2.459  1.00  1.71           C  
ATOM     53  C   GLN A   4       9.822   3.973   2.234  1.00  1.71           C  
ATOM     54  O   GLN A   4      10.239   2.839   2.456  1.00  1.71           O  
ATOM     55  CB  GLN A   4       8.029   4.317   3.950  1.00  1.71           C  
ATOM     56  CG  GLN A   4       6.576   4.670   4.241  1.00  1.71           C  
ATOM     57  CD  GLN A   4       6.250   4.683   5.731  1.00  1.71           C  
ATOM     58  OE1 GLN A   4       6.276   3.638   6.396  1.00  1.71           O  
ATOM     59  NE2 GLN A   4       5.954   5.864   6.265  1.00  1.71           N  
ATOM     60  H   GLN A   4       7.295   2.421   2.306  1.00  1.71           H  
ATOM     61  HA  GLN A   4       8.157   5.230   1.995  1.00  1.71           H  
ATOM     62 1HB  GLN A   4       8.245   3.352   4.405  1.00  1.71           H  
ATOM     63 2HB  GLN A   4       8.652   5.063   4.443  1.00  1.71           H  
ATOM     64 1HG  GLN A   4       6.374   5.660   3.847  1.00  1.71           H  
ATOM     65 2HG  GLN A   4       5.928   3.941   3.754  1.00  1.71           H  
ATOM     66 1HE2 GLN A   4       5.737   5.941   7.234  1.00  1.71           H  
ATOM     67 2HE2 GLN A   4       5.967   6.709   5.679  1.00  1.71           H  
ATOM     68  N   LEU A   5      10.611   4.963   1.863  1.00  1.90           N  
ATOM     69  CA  LEU A   5      11.993   4.645   1.538  1.00  1.90           C  
ATOM     70  C   LEU A   5      13.047   4.848   2.598  1.00  1.90           C  
ATOM     71  O   LEU A   5      14.221   4.959   2.279  1.00  1.90           O  
ATOM     72  CB  LEU A   5      12.395   5.303   0.231  1.00  1.90           C  
ATOM     73  CG  LEU A   5      11.590   4.766  -0.913  1.00  1.90           C  
ATOM     74  CD1 LEU A   5      12.033   5.386  -2.234  1.00  1.90           C  
ATOM     75  CD2 LEU A   5      11.764   3.264  -0.881  1.00  1.90           C  
ATOM     76  H   LEU A   5      10.224   5.901   1.701  1.00  1.90           H  
ATOM     77  HA  LEU A   5      12.014   3.581   1.317  1.00  1.90           H  
ATOM     78 1HB  LEU A   5      12.224   6.379   0.300  1.00  1.90           H  
ATOM     79 2HB  LEU A   5      13.438   5.113   0.041  1.00  1.90           H  
ATOM     80  HG  LEU A   5      10.534   5.017  -0.767  1.00  1.90           H  
ATOM     81 1HD1 LEU A   5      11.453   4.987  -3.041  1.00  1.90           H  
ATOM     82 2HD1 LEU A   5      11.911   6.451  -2.205  1.00  1.90           H  
ATOM     83 3HD1 LEU A   5      13.067   5.148  -2.406  1.00  1.90           H  
ATOM     84 1HD2 LEU A   5      11.214   2.802  -1.624  1.00  1.90           H  
ATOM     85 2HD2 LEU A   5      12.801   3.040  -1.017  1.00  1.90           H  
ATOM     86 3HD2 LEU A   5      11.435   2.871   0.073  1.00  1.90           H  
ATOM     87  N   GLY A   6      12.671   4.782   3.863  1.00  2.07           N  
ATOM     88  CA  GLY A   6      13.673   4.845   4.928  1.00  2.07           C  
ATOM     89  C   GLY A   6      14.736   3.732   4.772  1.00  2.07           C  
ATOM     90  O   GLY A   6      15.898   3.926   5.124  1.00  2.07           O  
ATOM     91  H   GLY A   6      11.688   4.690   4.082  1.00  2.07           H  
ATOM     92 1HA  GLY A   6      14.157   5.821   4.917  1.00  2.07           H  
ATOM     93 2HA  GLY A   6      13.179   4.742   5.894  1.00  2.07           H  
ATOM     94  N   ASP A   7      14.332   2.575   4.223  1.00  2.13           N  
ATOM     95  CA  ASP A   7      15.230   1.433   4.002  1.00  2.13           C  
ATOM     96  C   ASP A   7      15.811   1.447   2.581  1.00  2.13           C  
ATOM     97  O   ASP A   7      16.566   0.551   2.187  1.00  2.13           O  
ATOM     98  CB  ASP A   7      14.459   0.125   4.134  1.00  2.13           C  
ATOM     99  CG  ASP A   7      13.835  -0.112   5.515  1.00  2.13           C  
ATOM    100  OD1 ASP A   7      14.460   0.183   6.500  1.00  2.13           O  
ATOM    101  OD2 ASP A   7      12.693  -0.582   5.553  1.00  2.13           O  
ATOM    102  H   ASP A   7      13.361   2.493   3.962  1.00  2.13           H  
ATOM    103  HA  ASP A   7      16.047   1.474   4.722  1.00  2.13           H  
ATOM    104 1HB  ASP A   7      13.694   0.102   3.382  1.00  2.13           H  
ATOM    105 2HB  ASP A   7      15.138  -0.702   3.924  1.00  2.13           H  
ATOM    106  N   VAL A   8      15.400   2.438   1.804  1.00  2.00           N  
ATOM    107  CA  VAL A   8      15.746   2.674   0.410  1.00  2.00           C  
ATOM    108  C   VAL A   8      15.496   1.521  -0.585  1.00  2.00           C  
ATOM    109  O   VAL A   8      14.654   1.624  -1.474  1.00  2.00           O  
ATOM    110  CB  VAL A   8      17.207   3.116   0.346  1.00  2.00           C  
ATOM    111  CG1 VAL A   8      17.630   3.301  -1.091  1.00  2.00           C  
ATOM    112  CG2 VAL A   8      17.333   4.400   1.151  1.00  2.00           C  
ATOM    113  H   VAL A   8      14.827   3.161   2.220  1.00  2.00           H  
ATOM    114  HA  VAL A   8      15.148   3.522   0.080  1.00  2.00           H  
ATOM    115  HB  VAL A   8      17.851   2.352   0.778  1.00  2.00           H  
ATOM    116 1HG1 VAL A   8      18.667   3.632  -1.132  1.00  2.00           H  
ATOM    117 2HG1 VAL A   8      17.528   2.383  -1.653  1.00  2.00           H  
ATOM    118 3HG1 VAL A   8      16.986   4.044  -1.509  1.00  2.00           H  
ATOM    119 1HG2 VAL A   8      18.362   4.749   1.131  1.00  2.00           H  
ATOM    120 2HG2 VAL A   8      16.681   5.151   0.731  1.00  2.00           H  
ATOM    121 3HG2 VAL A   8      17.030   4.215   2.186  1.00  2.00           H  
ATOM    122  N   LYS A   9      16.226   0.422  -0.460  1.00  1.72           N  
ATOM    123  CA  LYS A   9      16.205  -0.612  -1.502  1.00  1.72           C  
ATOM    124  C   LYS A   9      15.029  -1.581  -1.479  1.00  1.72           C  
ATOM    125  O   LYS A   9      15.182  -2.767  -1.177  1.00  1.72           O  
ATOM    126  CB  LYS A   9      17.520  -1.381  -1.477  1.00  1.72           C  
ATOM    127  CG  LYS A   9      18.715  -0.516  -1.850  1.00  1.72           C  
ATOM    128  CD  LYS A   9      20.017  -1.282  -1.805  1.00  1.72           C  
ATOM    129  CE  LYS A   9      21.189  -0.382  -2.180  1.00  1.72           C  
ATOM    130  NZ  LYS A   9      22.489  -1.098  -2.093  1.00  1.72           N  
ATOM    131  H   LYS A   9      16.819   0.337   0.359  1.00  1.72           H  
ATOM    132  HA  LYS A   9      16.160  -0.102  -2.458  1.00  1.72           H  
ATOM    133 1HB  LYS A   9      17.688  -1.787  -0.480  1.00  1.72           H  
ATOM    134 2HB  LYS A   9      17.468  -2.215  -2.176  1.00  1.72           H  
ATOM    135 1HG  LYS A   9      18.564  -0.110  -2.855  1.00  1.72           H  
ATOM    136 2HG  LYS A   9      18.778   0.315  -1.150  1.00  1.72           H  
ATOM    137 1HD  LYS A   9      20.174  -1.675  -0.800  1.00  1.72           H  
ATOM    138 2HD  LYS A   9      19.974  -2.119  -2.503  1.00  1.72           H  
ATOM    139 1HE  LYS A   9      21.050  -0.025  -3.200  1.00  1.72           H  
ATOM    140 2HE  LYS A   9      21.211   0.474  -1.505  1.00  1.72           H  
ATOM    141 1HZ  LYS A   9      23.237  -0.469  -2.349  1.00  1.72           H  
ATOM    142 2HZ  LYS A   9      22.632  -1.423  -1.146  1.00  1.72           H  
ATOM    143 3HZ  LYS A   9      22.484  -1.886  -2.721  1.00  1.72           H  
ATOM    144  N   LYS A  10      13.862  -1.068  -1.838  1.00  1.40           N  
ATOM    145  CA  LYS A  10      12.641  -1.871  -1.865  1.00  1.40           C  
ATOM    146  C   LYS A  10      12.225  -2.243  -3.283  1.00  1.40           C  
ATOM    147  O   LYS A  10      12.498  -1.521  -4.238  1.00  1.40           O  
ATOM    148  CB  LYS A  10      11.496  -1.143  -1.166  1.00  1.40           C  
ATOM    149  CG  LYS A  10      11.728  -0.918   0.318  1.00  1.40           C  
ATOM    150  CD  LYS A  10      10.493  -0.355   1.020  1.00  1.40           C  
ATOM    151  CE  LYS A  10      10.806  -0.061   2.490  1.00  1.40           C  
ATOM    152  NZ  LYS A  10      11.167  -1.297   3.265  1.00  1.40           N  
ATOM    153  H   LYS A  10      13.857  -0.069  -2.044  1.00  1.40           H  
ATOM    154  HA  LYS A  10      12.829  -2.799  -1.326  1.00  1.40           H  
ATOM    155 1HB  LYS A  10      11.352  -0.167  -1.629  1.00  1.40           H  
ATOM    156 2HB  LYS A  10      10.575  -1.709  -1.295  1.00  1.40           H  
ATOM    157 1HG  LYS A  10      12.008  -1.859   0.791  1.00  1.40           H  
ATOM    158 2HG  LYS A  10      12.553  -0.210   0.448  1.00  1.40           H  
ATOM    159 1HD  LYS A  10      10.183   0.575   0.535  1.00  1.40           H  
ATOM    160 2HD  LYS A  10       9.674  -1.069   0.966  1.00  1.40           H  
ATOM    161 1HE  LYS A  10      11.641   0.632   2.517  1.00  1.40           H  
ATOM    162 2HE  LYS A  10       9.946   0.407   2.965  1.00  1.40           H  
ATOM    163 1HZ  LYS A  10      11.415  -1.038   4.244  1.00  1.40           H  
ATOM    164 2HZ  LYS A  10      10.396  -1.940   3.267  1.00  1.40           H  
ATOM    165 3HZ  LYS A  10      11.966  -1.734   2.846  1.00  1.40           H  
ATOM    166  N   ILE A  11      11.533  -3.368  -3.428  1.00  1.13           N  
ATOM    167  CA  ILE A  11      11.028  -3.758  -4.744  1.00  1.13           C  
ATOM    168  C   ILE A  11       9.684  -3.108  -4.977  1.00  1.13           C  
ATOM    169  O   ILE A  11       8.814  -3.177  -4.120  1.00  1.13           O  
ATOM    170  CB  ILE A  11      10.903  -5.276  -4.900  1.00  1.13           C  
ATOM    171  CG1 ILE A  11      12.273  -5.922  -4.771  1.00  1.13           C  
ATOM    172  CG2 ILE A  11      10.288  -5.592  -6.265  1.00  1.13           C  
ATOM    173  CD1 ILE A  11      12.204  -7.422  -4.689  1.00  1.13           C  
ATOM    174  H   ILE A  11      11.342  -3.949  -2.624  1.00  1.13           H  
ATOM    175  HA  ILE A  11      11.713  -3.398  -5.510  1.00  1.13           H  
ATOM    176  HB  ILE A  11      10.270  -5.681  -4.113  1.00  1.13           H  
ATOM    177 1HG1 ILE A  11      12.881  -5.639  -5.623  1.00  1.13           H  
ATOM    178 2HG1 ILE A  11      12.756  -5.549  -3.866  1.00  1.13           H  
ATOM    179 1HG2 ILE A  11      10.200  -6.668  -6.392  1.00  1.13           H  
ATOM    180 2HG2 ILE A  11       9.301  -5.143  -6.339  1.00  1.13           H  
ATOM    181 3HG2 ILE A  11      10.928  -5.182  -7.037  1.00  1.13           H  
ATOM    182 1HD1 ILE A  11      13.193  -7.825  -4.591  1.00  1.13           H  
ATOM    183 2HD1 ILE A  11      11.610  -7.712  -3.821  1.00  1.13           H  
ATOM    184 3HD1 ILE A  11      11.741  -7.816  -5.594  1.00  1.13           H  
ATOM    185  N   VAL A  12       9.529  -2.458  -6.122  1.00  0.93           N  
ATOM    186  CA  VAL A  12       8.309  -1.722  -6.411  1.00  0.93           C  
ATOM    187  C   VAL A  12       7.725  -2.122  -7.763  1.00  0.93           C  
ATOM    188  O   VAL A  12       8.461  -2.395  -8.716  1.00  0.93           O  
ATOM    189  CB  VAL A  12       8.652  -0.225  -6.412  1.00  0.93           C  
ATOM    190  CG1 VAL A  12       9.611   0.088  -7.569  1.00  0.93           C  
ATOM    191  CG2 VAL A  12       7.420   0.620  -6.487  1.00  0.93           C  
ATOM    192  H   VAL A  12      10.295  -2.461  -6.794  1.00  0.93           H  
ATOM    193  HA  VAL A  12       7.572  -1.930  -5.633  1.00  0.93           H  
ATOM    194  HB  VAL A  12       9.161  -0.009  -5.493  1.00  0.93           H  
ATOM    195 1HG1 VAL A  12       9.880   1.131  -7.559  1.00  0.93           H  
ATOM    196 2HG1 VAL A  12      10.503  -0.510  -7.463  1.00  0.93           H  
ATOM    197 3HG1 VAL A  12       9.125  -0.142  -8.521  1.00  0.93           H  
ATOM    198 1HG2 VAL A  12       7.693   1.672  -6.450  1.00  0.93           H  
ATOM    199 2HG2 VAL A  12       6.899   0.420  -7.414  1.00  0.93           H  
ATOM    200 3HG2 VAL A  12       6.777   0.384  -5.641  1.00  0.93           H  
ATOM    201  N   LEU A  13       6.392  -2.176  -7.850  1.00  0.81           N  
ATOM    202  CA  LEU A  13       5.715  -2.504  -9.100  1.00  0.81           C  
ATOM    203  C   LEU A  13       5.203  -1.216  -9.743  1.00  0.81           C  
ATOM    204  O   LEU A  13       4.978  -0.231  -9.042  1.00  0.81           O  
ATOM    205  CB  LEU A  13       4.582  -3.509  -8.826  1.00  0.81           C  
ATOM    206  CG  LEU A  13       5.004  -4.992  -8.736  1.00  0.81           C  
ATOM    207  CD1 LEU A  13       5.857  -5.221  -7.484  1.00  0.81           C  
ATOM    208  CD2 LEU A  13       3.767  -5.853  -8.706  1.00  0.81           C  
ATOM    209  H   LEU A  13       5.795  -1.964  -7.035  1.00  0.81           H  
ATOM    210  HA  LEU A  13       6.429  -2.964  -9.767  1.00  0.81           H  
ATOM    211 1HB  LEU A  13       4.143  -3.257  -7.863  1.00  0.81           H  
ATOM    212 2HB  LEU A  13       3.796  -3.406  -9.566  1.00  0.81           H  
ATOM    213  HG  LEU A  13       5.596  -5.256  -9.606  1.00  0.81           H  
ATOM    214 1HD1 LEU A  13       6.145  -6.268  -7.429  1.00  0.81           H  
ATOM    215 2HD1 LEU A  13       6.742  -4.616  -7.521  1.00  0.81           H  
ATOM    216 3HD1 LEU A  13       5.279  -4.956  -6.596  1.00  0.81           H  
ATOM    217 1HD2 LEU A  13       4.056  -6.903  -8.653  1.00  0.81           H  
ATOM    218 2HD2 LEU A  13       3.167  -5.594  -7.831  1.00  0.81           H  
ATOM    219 3HD2 LEU A  13       3.184  -5.681  -9.610  1.00  0.81           H  
ATOM    220  N   PRO A  14       5.033  -1.159 -11.067  1.00  0.74           N  
ATOM    221  CA  PRO A  14       4.585   0.027 -11.740  1.00  0.74           C  
ATOM    222  C   PRO A  14       3.221   0.378 -11.195  1.00  0.74           C  
ATOM    223  O   PRO A  14       2.369  -0.495 -11.018  1.00  0.74           O  
ATOM    224  CB  PRO A  14       4.548  -0.401 -13.208  1.00  0.74           C  
ATOM    225  CG  PRO A  14       4.464  -1.920 -13.173  1.00  0.74           C  
ATOM    226  CD  PRO A  14       5.215  -2.327 -11.928  1.00  0.74           C  
ATOM    227  HA  PRO A  14       5.307   0.841 -11.575  1.00  0.74           H  
ATOM    228 1HB  PRO A  14       3.684   0.062 -13.705  1.00  0.74           H  
ATOM    229 2HB  PRO A  14       5.439  -0.036 -13.726  1.00  0.74           H  
ATOM    230 1HG  PRO A  14       3.411  -2.239 -13.156  1.00  0.74           H  
ATOM    231 2HG  PRO A  14       4.909  -2.339 -14.089  1.00  0.74           H  
ATOM    232 1HD  PRO A  14       4.774  -3.232 -11.532  1.00  0.74           H  
ATOM    233 2HD  PRO A  14       6.241  -2.448 -12.146  1.00  0.74           H  
ATOM    234  N   GLY A  15       3.019   1.657 -10.938  1.00  0.72           N  
ATOM    235  CA  GLY A  15       1.775   2.171 -10.388  1.00  0.72           C  
ATOM    236  C   GLY A  15       1.793   2.259  -8.854  1.00  0.72           C  
ATOM    237  O   GLY A  15       0.897   2.861  -8.264  1.00  0.72           O  
ATOM    238  H   GLY A  15       3.770   2.318 -11.123  1.00  0.72           H  
ATOM    239 1HA  GLY A  15       1.589   3.162 -10.804  1.00  0.72           H  
ATOM    240 2HA  GLY A  15       0.951   1.534 -10.707  1.00  0.72           H  
ATOM    241  N   ASP A  16       2.798   1.667  -8.199  1.00  0.73           N  
ATOM    242  CA  ASP A  16       2.882   1.741  -6.740  1.00  0.73           C  
ATOM    243  C   ASP A  16       3.358   3.113  -6.218  1.00  0.73           C  
ATOM    244  O   ASP A  16       4.316   3.671  -6.764  1.00  0.73           O  
ATOM    245  CB  ASP A  16       3.840   0.702  -6.182  1.00  0.73           C  
ATOM    246  CG  ASP A  16       3.311  -0.772  -6.073  1.00  0.73           C  
ATOM    247  OD1 ASP A  16       2.119  -0.958  -6.003  1.00  0.73           O  
ATOM    248  OD2 ASP A  16       4.136  -1.705  -6.026  1.00  0.73           O  
ATOM    249  H   ASP A  16       3.511   1.140  -8.708  1.00  0.73           H  
ATOM    250  HA  ASP A  16       1.902   1.488  -6.362  1.00  0.73           H  
ATOM    251 1HB  ASP A  16       4.695   0.690  -6.810  1.00  0.73           H  
ATOM    252 2HB  ASP A  16       4.165   1.054  -5.213  1.00  0.73           H  
ATOM    253  N   PRO A  17       2.676   3.714  -5.213  1.00  0.76           N  
ATOM    254  CA  PRO A  17       3.066   4.925  -4.496  1.00  0.76           C  
ATOM    255  C   PRO A  17       4.423   4.790  -3.786  1.00  0.76           C  
ATOM    256  O   PRO A  17       4.711   3.750  -3.188  1.00  0.76           O  
ATOM    257  CB  PRO A  17       1.953   5.071  -3.460  1.00  0.76           C  
ATOM    258  CG  PRO A  17       0.776   4.363  -4.017  1.00  0.76           C  
ATOM    259  CD  PRO A  17       1.341   3.211  -4.824  1.00  0.76           C  
ATOM    260  HA  PRO A  17       3.068   5.774  -5.193  1.00  0.76           H  
ATOM    261 1HB  PRO A  17       2.269   4.634  -2.527  1.00  0.76           H  
ATOM    262 2HB  PRO A  17       1.762   6.135  -3.276  1.00  0.76           H  
ATOM    263 1HG  PRO A  17       0.153   4.005  -3.186  1.00  0.76           H  
ATOM    264 2HG  PRO A  17       0.158   5.044  -4.576  1.00  0.76           H  
ATOM    265 1HD  PRO A  17       1.415   2.294  -4.234  1.00  0.76           H  
ATOM    266 2HD  PRO A  17       0.689   3.103  -5.705  1.00  0.76           H  
ATOM    267  N   ILE A  18       5.197   5.864  -3.798  1.00  0.83           N  
ATOM    268  CA  ILE A  18       6.514   5.959  -3.170  1.00  0.83           C  
ATOM    269  C   ILE A  18       6.576   7.146  -2.193  1.00  0.83           C  
ATOM    270  O   ILE A  18       6.204   8.265  -2.559  1.00  0.83           O  
ATOM    271  CB  ILE A  18       7.581   6.154  -4.273  1.00  0.83           C  
ATOM    272  CG1 ILE A  18       7.574   4.973  -5.253  1.00  0.83           C  
ATOM    273  CG2 ILE A  18       8.951   6.326  -3.659  1.00  0.83           C  
ATOM    274  CD1 ILE A  18       8.371   5.251  -6.490  1.00  0.83           C  
ATOM    275  H   ILE A  18       4.868   6.663  -4.320  1.00  0.83           H  
ATOM    276  HA  ILE A  18       6.715   5.042  -2.617  1.00  0.83           H  
ATOM    277  HB  ILE A  18       7.335   7.034  -4.847  1.00  0.83           H  
ATOM    278 1HG1 ILE A  18       7.983   4.102  -4.754  1.00  0.83           H  
ATOM    279 2HG1 ILE A  18       6.556   4.751  -5.564  1.00  0.83           H  
ATOM    280 1HG2 ILE A  18       9.688   6.475  -4.444  1.00  0.83           H  
ATOM    281 2HG2 ILE A  18       8.952   7.185  -2.995  1.00  0.83           H  
ATOM    282 3HG2 ILE A  18       9.188   5.431  -3.091  1.00  0.83           H  
ATOM    283 1HD1 ILE A  18       8.340   4.394  -7.146  1.00  0.83           H  
ATOM    284 2HD1 ILE A  18       7.941   6.104  -6.996  1.00  0.83           H  
ATOM    285 3HD1 ILE A  18       9.401   5.469  -6.225  1.00  0.83           H  
ATOM    286  N   GLU A  19       7.030   6.913  -0.956  1.00  0.92           N  
ATOM    287  CA  GLU A  19       7.160   8.014   0.002  1.00  0.92           C  
ATOM    288  C   GLU A  19       8.625   8.367   0.264  1.00  0.92           C  
ATOM    289  O   GLU A  19       9.386   7.635   0.921  1.00  0.92           O  
ATOM    290  CB  GLU A  19       6.426   7.724   1.310  1.00  0.92           C  
ATOM    291  CG  GLU A  19       6.514   8.834   2.343  1.00  0.92           C  
ATOM    292  CD  GLU A  19       5.783   8.496   3.613  1.00  0.92           C  
ATOM    293  OE1 GLU A  19       4.582   8.587   3.644  1.00  0.92           O  
ATOM    294  OE2 GLU A  19       6.440   8.136   4.562  1.00  0.92           O  
ATOM    295  H   GLU A  19       7.316   5.970  -0.694  1.00  0.92           H  
ATOM    296  HA  GLU A  19       6.691   8.897  -0.430  1.00  0.92           H  
ATOM    297 1HB  GLU A  19       5.378   7.606   1.107  1.00  0.92           H  
ATOM    298 2HB  GLU A  19       6.767   6.819   1.741  1.00  0.92           H  
ATOM    299 1HG  GLU A  19       7.564   9.014   2.576  1.00  0.92           H  
ATOM    300 2HG  GLU A  19       6.102   9.748   1.917  1.00  0.92           H  
ATOM    301  N   VAL A  20       9.016   9.500  -0.295  1.00  1.01           N  
ATOM    302  CA  VAL A  20      10.385   9.969  -0.253  1.00  1.01           C  
ATOM    303  C   VAL A  20      10.400  11.493  -0.379  1.00  1.01           C  
ATOM    304  O   VAL A  20       9.516  12.065  -1.011  1.00  1.01           O  
ATOM    305  CB  VAL A  20      11.129   9.295  -1.391  1.00  1.01           C  
ATOM    306  CG1 VAL A  20      10.574   9.809  -2.657  1.00  1.01           C  
ATOM    307  CG2 VAL A  20      12.637   9.483  -1.286  1.00  1.01           C  
ATOM    308  H   VAL A  20       8.329  10.047  -0.798  1.00  1.01           H  
ATOM    309  HA  VAL A  20      10.831   9.680   0.700  1.00  1.01           H  
ATOM    310  HB  VAL A  20      10.909   8.236  -1.352  1.00  1.01           H  
ATOM    311 1HG1 VAL A  20      11.036   9.314  -3.455  1.00  1.01           H  
ATOM    312 2HG1 VAL A  20       9.501   9.625  -2.689  1.00  1.01           H  
ATOM    313 3HG1 VAL A  20      10.760  10.882  -2.731  1.00  1.01           H  
ATOM    314 1HG2 VAL A  20      13.115   8.960  -2.096  1.00  1.01           H  
ATOM    315 2HG2 VAL A  20      12.897  10.517  -1.335  1.00  1.01           H  
ATOM    316 3HG2 VAL A  20      12.987   9.065  -0.341  1.00  1.01           H  
ATOM    317  N   GLN A  21      11.391  12.146   0.219  1.00  1.10           N  
ATOM    318  CA  GLN A  21      11.509  13.606   0.155  1.00  1.10           C  
ATOM    319  C   GLN A  21      12.463  14.162  -0.916  1.00  1.10           C  
ATOM    320  O   GLN A  21      12.721  15.366  -0.942  1.00  1.10           O  
ATOM    321  CB  GLN A  21      11.944  14.143   1.517  1.00  1.10           C  
ATOM    322  CG  GLN A  21      10.961  13.880   2.663  1.00  1.10           C  
ATOM    323  CD  GLN A  21       9.608  14.568   2.457  1.00  1.10           C  
ATOM    324  OE1 GLN A  21       9.547  15.774   2.201  1.00  1.10           O  
ATOM    325  NE2 GLN A  21       8.525  13.808   2.581  1.00  1.10           N  
ATOM    326  H   GLN A  21      12.083  11.621   0.734  1.00  1.10           H  
ATOM    327  HA  GLN A  21      10.518  14.006  -0.063  1.00  1.10           H  
ATOM    328 1HB  GLN A  21      12.903  13.701   1.788  1.00  1.10           H  
ATOM    329 2HB  GLN A  21      12.094  15.220   1.446  1.00  1.10           H  
ATOM    330 1HG  GLN A  21      10.788  12.808   2.741  1.00  1.10           H  
ATOM    331 2HG  GLN A  21      11.395  14.257   3.590  1.00  1.10           H  
ATOM    332 1HE2 GLN A  21       7.616  14.211   2.460  1.00  1.10           H  
ATOM    333 2HE2 GLN A  21       8.616  12.838   2.796  1.00  1.10           H  
ATOM    334  N   GLY A  22      13.035  13.306  -1.755  1.00  1.17           N  
ATOM    335  CA  GLY A  22      14.007  13.779  -2.746  1.00  1.17           C  
ATOM    336  C   GLY A  22      13.370  14.283  -4.042  1.00  1.17           C  
ATOM    337  O   GLY A  22      12.139  14.307  -4.190  1.00  1.17           O  
ATOM    338  H   GLY A  22      12.784  12.333  -1.711  1.00  1.17           H  
ATOM    339 1HA  GLY A  22      14.609  14.577  -2.309  1.00  1.17           H  
ATOM    340 2HA  GLY A  22      14.698  12.969  -2.981  1.00  1.17           H  
ATOM    341  N   LYS A  23      14.230  14.668  -4.990  1.00  1.21           N  
ATOM    342  CA  LYS A  23      13.806  15.151  -6.291  1.00  1.21           C  
ATOM    343  C   LYS A  23      13.424  13.943  -7.115  1.00  1.21           C  
ATOM    344  O   LYS A  23      14.016  12.870  -6.983  1.00  1.21           O  
ATOM    345  CB  LYS A  23      14.927  15.936  -6.967  1.00  1.21           C  
ATOM    346  CG  LYS A  23      15.319  17.219  -6.236  1.00  1.21           C  
ATOM    347  CD  LYS A  23      16.467  17.935  -6.933  1.00  1.21           C  
ATOM    348  CE  LYS A  23      16.912  19.165  -6.143  1.00  1.21           C  
ATOM    349  NZ  LYS A  23      18.044  19.875  -6.800  1.00  1.21           N  
ATOM    350  H   LYS A  23      15.232  14.643  -4.809  1.00  1.21           H  
ATOM    351  HA  LYS A  23      12.929  15.788  -6.175  1.00  1.21           H  
ATOM    352 1HB  LYS A  23      15.814  15.310  -7.046  1.00  1.21           H  
ATOM    353 2HB  LYS A  23      14.625  16.199  -7.980  1.00  1.21           H  
ATOM    354 1HG  LYS A  23      14.459  17.885  -6.187  1.00  1.21           H  
ATOM    355 2HG  LYS A  23      15.624  16.974  -5.219  1.00  1.21           H  
ATOM    356 1HD  LYS A  23      17.312  17.247  -7.023  1.00  1.21           H  
ATOM    357 2HD  LYS A  23      16.158  18.242  -7.931  1.00  1.21           H  
ATOM    358 1HE  LYS A  23      16.072  19.850  -6.045  1.00  1.21           H  
ATOM    359 2HE  LYS A  23      17.230  18.847  -5.148  1.00  1.21           H  
ATOM    360 1HZ  LYS A  23      18.309  20.674  -6.242  1.00  1.21           H  
ATOM    361 2HZ  LYS A  23      18.832  19.247  -6.883  1.00  1.21           H  
ATOM    362 3HZ  LYS A  23      17.763  20.184  -7.717  1.00  1.21           H  
ATOM    363  N   MET A  24      12.437  14.095  -7.960  1.00  1.20           N  
ATOM    364  CA  MET A  24      11.988  12.957  -8.729  1.00  1.20           C  
ATOM    365  C   MET A  24      12.708  12.803 -10.062  1.00  1.20           C  
ATOM    366  O   MET A  24      12.766  13.758 -10.841  1.00  1.20           O  
ATOM    367  CB  MET A  24      10.515  13.124  -8.939  1.00  1.20           C  
ATOM    368  CG  MET A  24       9.902  12.023  -9.524  1.00  1.20           C  
ATOM    369  SD  MET A  24       8.204  12.269  -9.642  1.00  1.20           S  
ATOM    370  CE  MET A  24       8.196  13.407 -11.015  1.00  1.20           C  
ATOM    371  H   MET A  24      11.978  14.990  -8.058  1.00  1.20           H  
ATOM    372  HA  MET A  24      12.167  12.049  -8.152  1.00  1.20           H  
ATOM    373 1HB  MET A  24      10.030  13.315  -7.999  1.00  1.20           H  
ATOM    374 2HB  MET A  24      10.334  13.982  -9.583  1.00  1.20           H  
ATOM    375 1HG  MET A  24      10.313  11.820 -10.515  1.00  1.20           H  
ATOM    376 2HG  MET A  24      10.094  11.189  -8.891  1.00  1.20           H  
ATOM    377 1HE  MET A  24       7.179  13.681 -11.269  1.00  1.20           H  
ATOM    378 2HE  MET A  24       8.761  14.301 -10.750  1.00  1.20           H  
ATOM    379 3HE  MET A  24       8.664  12.924 -11.878  1.00  1.20           H  
ATOM    380  N   ARG A  25      13.233  11.605 -10.339  1.00  1.15           N  
ATOM    381  CA  ARG A  25      13.920  11.358 -11.604  1.00  1.15           C  
ATOM    382  C   ARG A  25      13.489  10.092 -12.330  1.00  1.15           C  
ATOM    383  O   ARG A  25      12.955   9.161 -11.720  1.00  1.15           O  
ATOM    384  CB  ARG A  25      15.421  11.244 -11.397  1.00  1.15           C  
ATOM    385  CG  ARG A  25      16.113  12.500 -10.904  1.00  1.15           C  
ATOM    386  CD  ARG A  25      17.589  12.343 -10.940  1.00  1.15           C  
ATOM    387  NE  ARG A  25      18.281  13.515 -10.437  1.00  1.15           N  
ATOM    388  CZ  ARG A  25      19.621  13.645 -10.390  1.00  1.15           C  
ATOM    389  NH1 ARG A  25      20.392  12.671 -10.819  1.00  1.15           N  
ATOM    390  NH2 ARG A  25      20.161  14.752  -9.913  1.00  1.15           N  
ATOM    391  H   ARG A  25      13.210  10.858  -9.639  1.00  1.15           H  
ATOM    392  HA  ARG A  25      13.726  12.204 -12.263  1.00  1.15           H  
ATOM    393 1HB  ARG A  25      15.617  10.458 -10.661  1.00  1.15           H  
ATOM    394 2HB  ARG A  25      15.900  10.938 -12.328  1.00  1.15           H  
ATOM    395 1HG  ARG A  25      15.834  13.343 -11.537  1.00  1.15           H  
ATOM    396 2HG  ARG A  25      15.809  12.704  -9.878  1.00  1.15           H  
ATOM    397 1HD  ARG A  25      17.881  11.490 -10.352  1.00  1.15           H  
ATOM    398 2HD  ARG A  25      17.903  12.184 -11.970  1.00  1.15           H  
ATOM    399  HE  ARG A  25      17.719  14.283 -10.097  1.00  1.15           H  
ATOM    400 1HH1 ARG A  25      19.980  11.823 -11.179  1.00  1.15           H  
ATOM    401 2HH1 ARG A  25      21.396  12.768 -10.782  1.00  1.15           H  
ATOM    402 1HH2 ARG A  25      19.569  15.501  -9.585  1.00  1.15           H  
ATOM    403 2HH2 ARG A  25      21.165  14.850  -9.879  1.00  1.15           H  
ATOM    404  N   ASN A  26      13.746  10.072 -13.645  1.00  1.08           N  
ATOM    405  CA  ASN A  26      13.656   8.848 -14.439  1.00  1.08           C  
ATOM    406  C   ASN A  26      12.404   8.005 -14.208  1.00  1.08           C  
ATOM    407  O   ASN A  26      11.349   8.309 -14.757  1.00  1.08           O  
ATOM    408  CB  ASN A  26      14.913   8.036 -14.275  1.00  1.08           C  
ATOM    409  CG  ASN A  26      16.143   8.713 -14.800  1.00  1.08           C  
ATOM    410  OD1 ASN A  26      16.093   9.562 -15.703  1.00  1.08           O  
ATOM    411  ND2 ASN A  26      17.260   8.351 -14.230  1.00  1.08           N  
ATOM    412  H   ASN A  26      14.096  10.909 -14.087  1.00  1.08           H  
ATOM    413  HA  ASN A  26      13.620   9.147 -15.487  1.00  1.08           H  
ATOM    414 1HB  ASN A  26      15.069   7.892 -13.239  1.00  1.08           H  
ATOM    415 2HB  ASN A  26      14.808   7.056 -14.740  1.00  1.08           H  
ATOM    416 1HD2 ASN A  26      18.128   8.751 -14.514  1.00  1.08           H  
ATOM    417 2HD2 ASN A  26      17.230   7.664 -13.468  1.00  1.08           H  
ATOM    418  N   GLY A  27      12.555   6.893 -13.468  1.00  1.01           N  
ATOM    419  CA  GLY A  27      11.499   5.893 -13.297  1.00  1.01           C  
ATOM    420  C   GLY A  27      10.389   6.237 -12.295  1.00  1.01           C  
ATOM    421  O   GLY A  27       9.529   5.395 -12.025  1.00  1.01           O  
ATOM    422  H   GLY A  27      13.450   6.719 -12.985  1.00  1.01           H  
ATOM    423 1HA  GLY A  27      11.040   5.723 -14.267  1.00  1.01           H  
ATOM    424 2HA  GLY A  27      11.962   4.951 -13.008  1.00  1.01           H  
ATOM    425  N   VAL A  28      10.417   7.441 -11.723  1.00  0.94           N  
ATOM    426  CA  VAL A  28       9.388   7.871 -10.765  1.00  0.94           C  
ATOM    427  C   VAL A  28       8.559   9.044 -11.347  1.00  0.94           C  
ATOM    428  O   VAL A  28       9.124   9.983 -11.909  1.00  0.94           O  
ATOM    429  CB  VAL A  28      10.038   8.296  -9.432  1.00  0.94           C  
ATOM    430  CG1 VAL A  28       8.985   8.740  -8.464  1.00  0.94           C  
ATOM    431  CG2 VAL A  28      10.803   7.190  -8.833  1.00  0.94           C  
ATOM    432  H   VAL A  28      11.189   8.073 -11.947  1.00  0.94           H  
ATOM    433  HA  VAL A  28       8.721   7.035 -10.573  1.00  0.94           H  
ATOM    434  HB  VAL A  28      10.711   9.127  -9.626  1.00  0.94           H  
ATOM    435 1HG1 VAL A  28       9.464   9.049  -7.541  1.00  0.94           H  
ATOM    436 2HG1 VAL A  28       8.417   9.551  -8.862  1.00  0.94           H  
ATOM    437 3HG1 VAL A  28       8.314   7.915  -8.272  1.00  0.94           H  
ATOM    438 1HG2 VAL A  28      11.260   7.518  -7.910  1.00  0.94           H  
ATOM    439 2HG2 VAL A  28      10.130   6.364  -8.635  1.00  0.94           H  
ATOM    440 3HG2 VAL A  28      11.573   6.892  -9.530  1.00  0.94           H  
ATOM    441  N   TYR A  29       7.221   8.998 -11.216  1.00  0.89           N  
ATOM    442  CA  TYR A  29       6.363  10.064 -11.762  1.00  0.89           C  
ATOM    443  C   TYR A  29       5.367  10.577 -10.716  1.00  0.89           C  
ATOM    444  O   TYR A  29       5.110   9.904  -9.726  1.00  0.89           O  
ATOM    445  CB  TYR A  29       5.576   9.554 -12.979  1.00  0.89           C  
ATOM    446  CG  TYR A  29       4.380   8.577 -12.694  1.00  0.89           C  
ATOM    447  CD1 TYR A  29       3.103   9.104 -12.555  1.00  0.89           C  
ATOM    448  CD2 TYR A  29       4.549   7.202 -12.596  1.00  0.89           C  
ATOM    449  CE1 TYR A  29       2.014   8.283 -12.337  1.00  0.89           C  
ATOM    450  CE2 TYR A  29       3.457   6.372 -12.396  1.00  0.89           C  
ATOM    451  CZ  TYR A  29       2.191   6.909 -12.266  1.00  0.89           C  
ATOM    452  OH  TYR A  29       1.099   6.087 -12.071  1.00  0.89           O  
ATOM    453  H   TYR A  29       6.811   8.199 -10.746  1.00  0.89           H  
ATOM    454  HA  TYR A  29       6.988  10.896 -12.072  1.00  0.89           H  
ATOM    455 1HB  TYR A  29       5.179  10.411 -13.523  1.00  0.89           H  
ATOM    456 2HB  TYR A  29       6.267   9.044 -13.654  1.00  0.89           H  
ATOM    457  HD1 TYR A  29       2.959  10.176 -12.629  1.00  0.89           H  
ATOM    458  HD2 TYR A  29       5.526   6.774 -12.680  1.00  0.89           H  
ATOM    459  HE1 TYR A  29       1.019   8.716 -12.237  1.00  0.89           H  
ATOM    460  HE2 TYR A  29       3.598   5.298 -12.331  1.00  0.89           H  
ATOM    461  HH  TYR A  29       0.368   6.602 -11.723  1.00  0.89           H  
ATOM    462  N   ARG A  30       4.811  11.781 -10.909  1.00  0.86           N  
ATOM    463  CA  ARG A  30       3.791  12.266  -9.965  1.00  0.86           C  
ATOM    464  C   ARG A  30       2.367  12.032 -10.436  1.00  0.86           C  
ATOM    465  O   ARG A  30       2.058  12.189 -11.620  1.00  0.86           O  
ATOM    466  CB  ARG A  30       3.936  13.753  -9.657  1.00  0.86           C  
ATOM    467  CG  ARG A  30       5.125  14.114  -8.841  1.00  0.86           C  
ATOM    468  CD  ARG A  30       5.278  15.567  -8.607  1.00  0.86           C  
ATOM    469  NE  ARG A  30       6.484  15.823  -7.836  1.00  0.86           N  
ATOM    470  CZ  ARG A  30       6.964  17.030  -7.484  1.00  0.86           C  
ATOM    471  NH1 ARG A  30       6.339  18.125  -7.861  1.00  0.86           N  
ATOM    472  NH2 ARG A  30       8.074  17.119  -6.745  1.00  0.86           N  
ATOM    473  H   ARG A  30       5.063  12.336 -11.713  1.00  0.86           H  
ATOM    474  HA  ARG A  30       3.932  11.734  -9.034  1.00  0.86           H  
ATOM    475 1HB  ARG A  30       3.986  14.313 -10.586  1.00  0.86           H  
ATOM    476 2HB  ARG A  30       3.048  14.091  -9.117  1.00  0.86           H  
ATOM    477 1HG  ARG A  30       5.048  13.617  -7.874  1.00  0.86           H  
ATOM    478 2HG  ARG A  30       5.974  13.791  -9.330  1.00  0.86           H  
ATOM    479 1HD  ARG A  30       5.353  16.094  -9.556  1.00  0.86           H  
ATOM    480 2HD  ARG A  30       4.420  15.936  -8.040  1.00  0.86           H  
ATOM    481  HE  ARG A  30       7.004  15.015  -7.527  1.00  0.86           H  
ATOM    482 1HH1 ARG A  30       5.498  18.061  -8.419  1.00  0.86           H  
ATOM    483 2HH1 ARG A  30       6.700  19.030  -7.595  1.00  0.86           H  
ATOM    484 1HH2 ARG A  30       8.570  16.270  -6.415  1.00  0.86           H  
ATOM    485 2HH2 ARG A  30       8.426  18.028  -6.481  1.00  0.86           H  
ATOM    486  N   GLY A  31       1.491  11.702  -9.493  1.00  0.86           N  
ATOM    487  CA  GLY A  31       0.074  11.551  -9.803  1.00  0.86           C  
ATOM    488  C   GLY A  31      -0.662  12.868  -9.593  1.00  0.86           C  
ATOM    489  O   GLY A  31      -0.050  13.884  -9.263  1.00  0.86           O  
ATOM    490  H   GLY A  31       1.833  11.551  -8.541  1.00  0.86           H  
ATOM    491 1HA  GLY A  31      -0.046  11.214 -10.832  1.00  0.86           H  
ATOM    492 2HA  GLY A  31      -0.359  10.787  -9.158  1.00  0.86           H  
ATOM    493  N   GLN A  32      -1.991  12.846  -9.714  1.00  0.88           N  
ATOM    494  CA  GLN A  32      -2.806  14.060  -9.543  1.00  0.88           C  
ATOM    495  C   GLN A  32      -2.753  14.565  -8.105  1.00  0.88           C  
ATOM    496  O   GLN A  32      -2.946  15.746  -7.825  1.00  0.88           O  
ATOM    497  CB  GLN A  32      -4.255  13.790  -9.950  1.00  0.88           C  
ATOM    498  CG  GLN A  32      -4.452  13.557 -11.443  1.00  0.88           C  
ATOM    499  CD  GLN A  32      -5.903  13.267 -11.807  1.00  0.88           C  
ATOM    500  OE1 GLN A  32      -6.677  12.754 -10.992  1.00  0.88           O  
ATOM    501  NE2 GLN A  32      -6.280  13.597 -13.038  1.00  0.88           N  
ATOM    502  H   GLN A  32      -2.444  11.979  -9.963  1.00  0.88           H  
ATOM    503  HA  GLN A  32      -2.401  14.840 -10.187  1.00  0.88           H  
ATOM    504 1HB  GLN A  32      -4.625  12.914  -9.417  1.00  0.88           H  
ATOM    505 2HB  GLN A  32      -4.876  14.637  -9.656  1.00  0.88           H  
ATOM    506 1HG  GLN A  32      -4.137  14.451 -11.981  1.00  0.88           H  
ATOM    507 2HG  GLN A  32      -3.846  12.706 -11.749  1.00  0.88           H  
ATOM    508 1HE2 GLN A  32      -7.221  13.431 -13.335  1.00  0.88           H  
ATOM    509 2HE2 GLN A  32      -5.623  14.011 -13.669  1.00  0.88           H  
ATOM    510  N   ASP A  33      -2.486  13.633  -7.204  1.00  0.89           N  
ATOM    511  CA  ASP A  33      -2.360  13.852  -5.774  1.00  0.89           C  
ATOM    512  C   ASP A  33      -0.957  14.300  -5.355  1.00  0.89           C  
ATOM    513  O   ASP A  33      -0.674  14.435  -4.164  1.00  0.89           O  
ATOM    514  CB  ASP A  33      -2.737  12.547  -5.077  1.00  0.89           C  
ATOM    515  CG  ASP A  33      -1.809  11.394  -5.508  1.00  0.89           C  
ATOM    516  OD1 ASP A  33      -0.886  11.640  -6.259  1.00  0.89           O  
ATOM    517  OD2 ASP A  33      -2.031  10.282  -5.104  1.00  0.89           O  
ATOM    518  H   ASP A  33      -2.358  12.695  -7.548  1.00  0.89           H  
ATOM    519  HA  ASP A  33      -3.067  14.630  -5.483  1.00  0.89           H  
ATOM    520 1HB  ASP A  33      -2.664  12.675  -3.996  1.00  0.89           H  
ATOM    521 2HB  ASP A  33      -3.768  12.284  -5.313  1.00  0.89           H  
ATOM    522  N   ASN A  34      -0.077  14.503  -6.345  1.00  0.89           N  
ATOM    523  CA  ASN A  34       1.319  14.902  -6.183  1.00  0.89           C  
ATOM    524  C   ASN A  34       2.180  13.847  -5.477  1.00  0.89           C  
ATOM    525  O   ASN A  34       3.322  14.128  -5.098  1.00  0.89           O  
ATOM    526  CB  ASN A  34       1.422  16.238  -5.461  1.00  0.89           C  
ATOM    527  CG  ASN A  34       0.793  17.366  -6.240  1.00  0.89           C  
ATOM    528  OD1 ASN A  34       1.087  17.570  -7.425  1.00  0.89           O  
ATOM    529  ND2 ASN A  34      -0.076  18.102  -5.593  1.00  0.89           N  
ATOM    530  H   ASN A  34      -0.379  14.353  -7.304  1.00  0.89           H  
ATOM    531  HA  ASN A  34       1.737  15.028  -7.182  1.00  0.89           H  
ATOM    532 1HB  ASN A  34       0.968  16.186  -4.478  1.00  0.89           H  
ATOM    533 2HB  ASN A  34       2.476  16.472  -5.311  1.00  0.89           H  
ATOM    534 1HD2 ASN A  34      -0.531  18.864  -6.055  1.00  0.89           H  
ATOM    535 2HD2 ASN A  34      -0.288  17.899  -4.636  1.00  0.89           H  
ATOM    536  N   ARG A  35       1.673  12.618  -5.345  1.00  0.87           N  
ATOM    537  CA  ARG A  35       2.467  11.559  -4.747  1.00  0.87           C  
ATOM    538  C   ARG A  35       3.370  10.981  -5.802  1.00  0.87           C  
ATOM    539  O   ARG A  35       3.049  11.018  -6.990  1.00  0.87           O  
ATOM    540  CB  ARG A  35       1.605  10.462  -4.133  1.00  0.87           C  
ATOM    541  CG  ARG A  35       0.809  10.872  -2.914  1.00  0.87           C  
ATOM    542  CD  ARG A  35       0.011   9.734  -2.381  1.00  0.87           C  
ATOM    543  NE  ARG A  35      -0.711  10.095  -1.171  1.00  0.87           N  
ATOM    544  CZ  ARG A  35      -1.494   9.256  -0.463  1.00  0.87           C  
ATOM    545  NH1 ARG A  35      -1.654   8.012  -0.854  1.00  0.87           N  
ATOM    546  NH2 ARG A  35      -2.101   9.687   0.629  1.00  0.87           N  
ATOM    547  H   ARG A  35       0.719  12.407  -5.664  1.00  0.87           H  
ATOM    548  HA  ARG A  35       3.086  11.984  -3.956  1.00  0.87           H  
ATOM    549 1HB  ARG A  35       0.885  10.124  -4.866  1.00  0.87           H  
ATOM    550 2HB  ARG A  35       2.230   9.606  -3.869  1.00  0.87           H  
ATOM    551 1HG  ARG A  35       1.482  11.224  -2.136  1.00  0.87           H  
ATOM    552 2HG  ARG A  35       0.121  11.676  -3.194  1.00  0.87           H  
ATOM    553 1HD  ARG A  35      -0.717   9.427  -3.134  1.00  0.87           H  
ATOM    554 2HD  ARG A  35       0.666   8.901  -2.156  1.00  0.87           H  
ATOM    555  HE  ARG A  35      -0.618  11.047  -0.839  1.00  0.87           H  
ATOM    556 1HH1 ARG A  35      -1.197   7.689  -1.695  1.00  0.87           H  
ATOM    557 2HH1 ARG A  35      -2.242   7.386  -0.322  1.00  0.87           H  
ATOM    558 1HH2 ARG A  35      -1.978  10.644   0.931  1.00  0.87           H  
ATOM    559 2HH2 ARG A  35      -2.687   9.061   1.160  1.00  0.87           H  
ATOM    560  N   TYR A  36       4.499  10.434  -5.382  1.00  0.84           N  
ATOM    561  CA  TYR A  36       5.404   9.793  -6.322  1.00  0.84           C  
ATOM    562  C   TYR A  36       4.946   8.364  -6.597  1.00  0.84           C  
ATOM    563  O   TYR A  36       4.501   7.677  -5.683  1.00  0.84           O  
ATOM    564  CB  TYR A  36       6.819   9.773  -5.766  1.00  0.84           C  
ATOM    565  CG  TYR A  36       7.533  11.093  -5.660  1.00  0.84           C  
ATOM    566  CD1 TYR A  36       6.873  12.286  -5.810  1.00  0.84           C  
ATOM    567  CD2 TYR A  36       8.876  11.085  -5.402  1.00  0.84           C  
ATOM    568  CE1 TYR A  36       7.569  13.466  -5.683  1.00  0.84           C  
ATOM    569  CE2 TYR A  36       9.590  12.267  -5.285  1.00  0.84           C  
ATOM    570  CZ  TYR A  36       8.936  13.462  -5.425  1.00  0.84           C  
ATOM    571  OH  TYR A  36       9.626  14.671  -5.308  1.00  0.84           O  
ATOM    572  H   TYR A  36       4.732  10.444  -4.398  1.00  0.84           H  
ATOM    573  HA  TYR A  36       5.391  10.343  -7.263  1.00  0.84           H  
ATOM    574 1HB  TYR A  36       6.782   9.356  -4.766  1.00  0.84           H  
ATOM    575 2HB  TYR A  36       7.411   9.106  -6.342  1.00  0.84           H  
ATOM    576  HD1 TYR A  36       5.808  12.306  -6.009  1.00  0.84           H  
ATOM    577  HD2 TYR A  36       9.366  10.130  -5.288  1.00  0.84           H  
ATOM    578  HE1 TYR A  36       7.044  14.397  -5.777  1.00  0.84           H  
ATOM    579  HE2 TYR A  36      10.662  12.254  -5.078  1.00  0.84           H  
ATOM    580  HH  TYR A  36      10.541  14.501  -4.937  1.00  0.84           H  
ATOM    581  N   TYR A  37       5.024   7.936  -7.848  1.00  0.81           N  
ATOM    582  CA  TYR A  37       4.670   6.584  -8.269  1.00  0.81           C  
ATOM    583  C   TYR A  37       5.730   5.956  -9.170  1.00  0.81           C  
ATOM    584  O   TYR A  37       6.398   6.657  -9.926  1.00  0.81           O  
ATOM    585  CB  TYR A  37       3.350   6.616  -9.018  1.00  0.81           C  
ATOM    586  CG  TYR A  37       2.159   7.017  -8.235  1.00  0.81           C  
ATOM    587  CD1 TYR A  37       1.823   8.340  -8.065  1.00  0.81           C  
ATOM    588  CD2 TYR A  37       1.381   6.044  -7.716  1.00  0.81           C  
ATOM    589  CE1 TYR A  37       0.688   8.669  -7.332  1.00  0.81           C  
ATOM    590  CE2 TYR A  37       0.262   6.347  -7.013  1.00  0.81           C  
ATOM    591  CZ  TYR A  37      -0.097   7.650  -6.800  1.00  0.81           C  
ATOM    592  OH  TYR A  37      -1.247   7.919  -6.064  1.00  0.81           O  
ATOM    593  H   TYR A  37       5.333   8.590  -8.555  1.00  0.81           H  
ATOM    594  HA  TYR A  37       4.572   5.966  -7.382  1.00  0.81           H  
ATOM    595 1HB  TYR A  37       3.457   7.340  -9.804  1.00  0.81           H  
ATOM    596 2HB  TYR A  37       3.157   5.641  -9.471  1.00  0.81           H  
ATOM    597  HD1 TYR A  37       2.450   9.121  -8.497  1.00  0.81           H  
ATOM    598  HD2 TYR A  37       1.659   5.020  -7.872  1.00  0.81           H  
ATOM    599  HE1 TYR A  37       0.414   9.713  -7.180  1.00  0.81           H  
ATOM    600  HE2 TYR A  37      -0.350   5.545  -6.618  1.00  0.81           H  
ATOM    601  HH  TYR A  37      -1.338   8.885  -5.866  1.00  0.81           H  
ATOM    602  N   SER A  38       5.879   4.637  -9.134  1.00  0.81           N  
ATOM    603  CA  SER A  38       6.832   4.030 -10.074  1.00  0.81           C  
ATOM    604  C   SER A  38       6.250   3.847 -11.479  1.00  0.81           C  
ATOM    605  O   SER A  38       5.098   3.439 -11.638  1.00  0.81           O  
ATOM    606  CB  SER A  38       7.299   2.671  -9.625  1.00  0.81           C  
ATOM    607  OG  SER A  38       8.190   2.142 -10.589  1.00  0.81           O  
ATOM    608  H   SER A  38       5.340   4.084  -8.459  1.00  0.81           H  
ATOM    609  HA  SER A  38       7.703   4.685 -10.151  1.00  0.81           H  
ATOM    610 1HB  SER A  38       7.790   2.731  -8.667  1.00  0.81           H  
ATOM    611 2HB  SER A  38       6.440   2.008  -9.517  1.00  0.81           H  
ATOM    612  HG  SER A  38       8.128   1.165 -10.566  1.00  0.81           H  
ATOM    613  N   GLU A  39       7.070   4.078 -12.507  1.00  0.82           N  
ATOM    614  CA  GLU A  39       6.678   3.773 -13.887  1.00  0.82           C  
ATOM    615  C   GLU A  39       7.084   2.347 -14.285  1.00  0.82           C  
ATOM    616  O   GLU A  39       6.731   1.874 -15.367  1.00  0.82           O  
ATOM    617  CB  GLU A  39       7.325   4.726 -14.918  1.00  0.82           C  
ATOM    618  CG  GLU A  39       6.917   6.170 -14.905  1.00  0.82           C  
ATOM    619  CD  GLU A  39       7.551   6.964 -16.031  1.00  0.82           C  
ATOM    620  OE1 GLU A  39       8.344   6.405 -16.753  1.00  0.82           O  
ATOM    621  OE2 GLU A  39       7.208   8.111 -16.198  1.00  0.82           O  
ATOM    622  H   GLU A  39       7.996   4.459 -12.320  1.00  0.82           H  
ATOM    623  HA  GLU A  39       5.595   3.856 -13.964  1.00  0.82           H  
ATOM    624 1HB  GLU A  39       8.394   4.733 -14.749  1.00  0.82           H  
ATOM    625 2HB  GLU A  39       7.162   4.338 -15.922  1.00  0.82           H  
ATOM    626 1HG  GLU A  39       5.836   6.245 -14.978  1.00  0.82           H  
ATOM    627 2HG  GLU A  39       7.246   6.603 -13.963  1.00  0.82           H  
ATOM    628  N   TYR A  40       7.888   1.700 -13.442  1.00  0.86           N  
ATOM    629  CA  TYR A  40       8.492   0.405 -13.762  1.00  0.86           C  
ATOM    630  C   TYR A  40       8.474  -0.626 -12.643  1.00  0.86           C  
ATOM    631  O   TYR A  40       8.328  -0.307 -11.459  1.00  0.86           O  
ATOM    632  CB  TYR A  40       9.961   0.582 -14.173  1.00  0.86           C  
ATOM    633  CG  TYR A  40      10.216   1.424 -15.371  1.00  0.86           C  
ATOM    634  CD1 TYR A  40      10.399   2.781 -15.229  1.00  0.86           C  
ATOM    635  CD2 TYR A  40      10.285   0.838 -16.620  1.00  0.86           C  
ATOM    636  CE1 TYR A  40      10.639   3.561 -16.343  1.00  0.86           C  
ATOM    637  CE2 TYR A  40      10.529   1.613 -17.731  1.00  0.86           C  
ATOM    638  CZ  TYR A  40      10.702   2.974 -17.592  1.00  0.86           C  
ATOM    639  OH  TYR A  40      10.943   3.757 -18.696  1.00  0.86           O  
ATOM    640  H   TYR A  40       8.078   2.116 -12.538  1.00  0.86           H  
ATOM    641  HA  TYR A  40       7.940  -0.024 -14.599  1.00  0.86           H  
ATOM    642 1HB  TYR A  40      10.508   1.023 -13.339  1.00  0.86           H  
ATOM    643 2HB  TYR A  40      10.406  -0.399 -14.353  1.00  0.86           H  
ATOM    644  HD1 TYR A  40      10.346   3.237 -14.239  1.00  0.86           H  
ATOM    645  HD2 TYR A  40      10.147  -0.239 -16.725  1.00  0.86           H  
ATOM    646  HE1 TYR A  40      10.774   4.637 -16.244  1.00  0.86           H  
ATOM    647  HE2 TYR A  40      10.582   1.153 -18.717  1.00  0.86           H  
ATOM    648  HH  TYR A  40      10.955   4.683 -18.429  1.00  0.86           H  
ATOM    649  N   PHE A  41       8.686  -1.883 -13.037  1.00  0.93           N  
ATOM    650  CA  PHE A  41       8.960  -2.943 -12.073  1.00  0.93           C  
ATOM    651  C   PHE A  41      10.465  -2.906 -11.887  1.00  0.93           C  
ATOM    652  O   PHE A  41      11.208  -3.103 -12.861  1.00  0.93           O  
ATOM    653  CB  PHE A  41       8.480  -4.310 -12.582  1.00  0.93           C  
ATOM    654  CG  PHE A  41       8.697  -5.473 -11.632  1.00  0.93           C  
ATOM    655  CD1 PHE A  41       8.409  -5.370 -10.291  1.00  0.93           C  
ATOM    656  CD2 PHE A  41       9.166  -6.693 -12.107  1.00  0.93           C  
ATOM    657  CE1 PHE A  41       8.595  -6.433  -9.437  1.00  0.93           C  
ATOM    658  CE2 PHE A  41       9.353  -7.762 -11.250  1.00  0.93           C  
ATOM    659  CZ  PHE A  41       9.067  -7.626  -9.911  1.00  0.93           C  
ATOM    660  H   PHE A  41       8.721  -2.091 -14.024  1.00  0.93           H  
ATOM    661  HA  PHE A  41       8.479  -2.716 -11.125  1.00  0.93           H  
ATOM    662 1HB  PHE A  41       7.426  -4.271 -12.819  1.00  0.93           H  
ATOM    663 2HB  PHE A  41       9.004  -4.541 -13.508  1.00  0.93           H  
ATOM    664  HD1 PHE A  41       8.044  -4.437  -9.905  1.00  0.93           H  
ATOM    665  HD2 PHE A  41       9.392  -6.799 -13.168  1.00  0.93           H  
ATOM    666  HE1 PHE A  41       8.370  -6.324  -8.385  1.00  0.93           H  
ATOM    667  HE2 PHE A  41       9.727  -8.711 -11.633  1.00  0.93           H  
ATOM    668  HZ  PHE A  41       9.214  -8.464  -9.233  1.00  0.93           H  
ATOM    669  N   GLY A  42      10.892  -2.613 -10.663  1.00  1.01           N  
ATOM    670  CA  GLY A  42      12.305  -2.400 -10.375  1.00  1.01           C  
ATOM    671  C   GLY A  42      12.584  -2.204  -8.892  1.00  1.01           C  
ATOM    672  O   GLY A  42      11.748  -2.536  -8.045  1.00  1.01           O  
ATOM    673  H   GLY A  42      10.195  -2.495  -9.925  1.00  1.01           H  
ATOM    674 1HA  GLY A  42      12.913  -3.206 -10.772  1.00  1.01           H  
ATOM    675 2HA  GLY A  42      12.608  -1.503 -10.902  1.00  1.01           H  
ATOM    676  N   THR A  43      13.773  -1.688  -8.583  1.00  1.12           N  
ATOM    677  CA  THR A  43      14.161  -1.462  -7.187  1.00  1.12           C  
ATOM    678  C   THR A  43      14.305   0.029  -6.891  1.00  1.12           C  
ATOM    679  O   THR A  43      14.907   0.784  -7.659  1.00  1.12           O  
ATOM    680  CB  THR A  43      15.473  -2.195  -6.823  1.00  1.12           C  
ATOM    681  OG1 THR A  43      15.297  -3.603  -7.014  1.00  1.12           O  
ATOM    682  CG2 THR A  43      15.855  -1.933  -5.344  1.00  1.12           C  
ATOM    683  H   THR A  43      14.406  -1.467  -9.353  1.00  1.12           H  
ATOM    684  HA  THR A  43      13.377  -1.850  -6.542  1.00  1.12           H  
ATOM    685  HB  THR A  43      16.277  -1.844  -7.471  1.00  1.12           H  
ATOM    686  HG1 THR A  43      14.491  -3.879  -6.576  1.00  1.12           H  
ATOM    687 1HG2 THR A  43      16.776  -2.461  -5.105  1.00  1.12           H  
ATOM    688 2HG2 THR A  43      16.006  -0.870  -5.179  1.00  1.12           H  
ATOM    689 3HG2 THR A  43      15.057  -2.286  -4.691  1.00  1.12           H  
ATOM    690  N   LEU A  44      13.714   0.466  -5.789  1.00  1.24           N  
ATOM    691  CA  LEU A  44      13.776   1.864  -5.408  1.00  1.24           C  
ATOM    692  C   LEU A  44      15.146   2.243  -4.901  1.00  1.24           C  
ATOM    693  O   LEU A  44      15.798   1.495  -4.177  1.00  1.24           O  
ATOM    694  CB  LEU A  44      12.684   2.157  -4.369  1.00  1.24           C  
ATOM    695  CG  LEU A  44      11.296   2.047  -4.968  1.00  1.24           C  
ATOM    696  CD1 LEU A  44      10.157   2.125  -3.956  1.00  1.24           C  
ATOM    697  CD2 LEU A  44      11.175   3.169  -5.895  1.00  1.24           C  
ATOM    698  H   LEU A  44      13.232  -0.198  -5.190  1.00  1.24           H  
ATOM    699  HA  LEU A  44      13.571   2.468  -6.289  1.00  1.24           H  
ATOM    700 1HB  LEU A  44      12.768   1.440  -3.551  1.00  1.24           H  
ATOM    701 2HB  LEU A  44      12.829   3.156  -3.981  1.00  1.24           H  
ATOM    702  HG  LEU A  44      11.230   1.103  -5.487  1.00  1.24           H  
ATOM    703 1HD1 LEU A  44       9.207   2.052  -4.466  1.00  1.24           H  
ATOM    704 2HD1 LEU A  44      10.244   1.306  -3.244  1.00  1.24           H  
ATOM    705 3HD1 LEU A  44      10.190   3.066  -3.452  1.00  1.24           H  
ATOM    706 1HD2 LEU A  44      10.219   3.118  -6.389  1.00  1.24           H  
ATOM    707 2HD2 LEU A  44      11.260   4.108  -5.352  1.00  1.24           H  
ATOM    708 3HD2 LEU A  44      11.981   3.103  -6.615  1.00  1.24           H  
ATOM    709  N   GLN A  45      15.602   3.409  -5.313  1.00  1.37           N  
ATOM    710  CA  GLN A  45      16.875   3.910  -4.836  1.00  1.37           C  
ATOM    711  C   GLN A  45      16.774   5.372  -4.471  1.00  1.37           C  
ATOM    712  O   GLN A  45      16.063   6.149  -5.114  1.00  1.37           O  
ATOM    713  CB  GLN A  45      17.994   3.673  -5.856  1.00  1.37           C  
ATOM    714  CG  GLN A  45      18.322   2.191  -6.091  1.00  1.37           C  
ATOM    715  CD  GLN A  45      19.516   1.988  -7.002  1.00  1.37           C  
ATOM    716  OE1 GLN A  45      19.956   2.916  -7.689  1.00  1.37           O  
ATOM    717  NE2 GLN A  45      20.057   0.772  -7.013  1.00  1.37           N  
ATOM    718  H   GLN A  45      15.036   3.957  -5.961  1.00  1.37           H  
ATOM    719  HA  GLN A  45      17.137   3.364  -3.934  1.00  1.37           H  
ATOM    720 1HB  GLN A  45      17.706   4.109  -6.815  1.00  1.37           H  
ATOM    721 2HB  GLN A  45      18.901   4.177  -5.523  1.00  1.37           H  
ATOM    722 1HG  GLN A  45      18.527   1.716  -5.130  1.00  1.37           H  
ATOM    723 2HG  GLN A  45      17.463   1.710  -6.565  1.00  1.37           H  
ATOM    724 1HE2 GLN A  45      20.849   0.581  -7.595  1.00  1.37           H  
ATOM    725 2HE2 GLN A  45      19.671   0.050  -6.441  1.00  1.37           H  
ATOM    726  N   VAL A  46      17.487   5.741  -3.423  1.00  1.47           N  
ATOM    727  CA  VAL A  46      17.495   7.097  -2.920  1.00  1.47           C  
ATOM    728  C   VAL A  46      18.918   7.568  -2.682  1.00  1.47           C  
ATOM    729  O   VAL A  46      19.737   6.830  -2.125  1.00  1.47           O  
ATOM    730  CB  VAL A  46      16.688   7.193  -1.611  1.00  1.47           C  
ATOM    731  CG1 VAL A  46      16.668   8.609  -1.098  1.00  1.47           C  
ATOM    732  CG2 VAL A  46      15.292   6.697  -1.822  1.00  1.47           C  
ATOM    733  H   VAL A  46      18.050   5.049  -2.949  1.00  1.47           H  
ATOM    734  HA  VAL A  46      17.034   7.748  -3.661  1.00  1.47           H  
ATOM    735  HB  VAL A  46      17.176   6.602  -0.862  1.00  1.47           H  
ATOM    736 1HG1 VAL A  46      16.109   8.646  -0.165  1.00  1.47           H  
ATOM    737 2HG1 VAL A  46      17.680   8.953  -0.916  1.00  1.47           H  
ATOM    738 3HG1 VAL A  46      16.191   9.258  -1.837  1.00  1.47           H  
ATOM    739 1HG2 VAL A  46      14.753   6.772  -0.886  1.00  1.47           H  
ATOM    740 2HG2 VAL A  46      14.807   7.310  -2.574  1.00  1.47           H  
ATOM    741 3HG2 VAL A  46      15.307   5.665  -2.144  1.00  1.47           H  
ATOM    742  N   ASN A  47      19.200   8.791  -3.095  1.00  1.52           N  
ATOM    743  CA  ASN A  47      20.502   9.402  -2.911  1.00  1.52           C  
ATOM    744  C   ASN A  47      20.315  10.685  -2.106  1.00  1.52           C  
ATOM    745  O   ASN A  47      19.283  10.851  -1.462  1.00  1.52           O  
ATOM    746  CB  ASN A  47      21.120   9.627  -4.280  1.00  1.52           C  
ATOM    747  CG  ASN A  47      21.743   8.351  -4.837  1.00  1.52           C  
ATOM    748  OD1 ASN A  47      22.811   7.930  -4.379  1.00  1.52           O  
ATOM    749  ND2 ASN A  47      21.094   7.721  -5.778  1.00  1.52           N  
ATOM    750  H   ASN A  47      18.468   9.315  -3.575  1.00  1.52           H  
ATOM    751  HA  ASN A  47      21.138   8.734  -2.330  1.00  1.52           H  
ATOM    752 1HB  ASN A  47      20.338   9.960  -4.964  1.00  1.52           H  
ATOM    753 2HB  ASN A  47      21.877  10.405  -4.246  1.00  1.52           H  
ATOM    754 1HD2 ASN A  47      21.466   6.872  -6.158  1.00  1.52           H  
ATOM    755 2HD2 ASN A  47      20.219   8.074  -6.113  1.00  1.52           H  
ATOM    756  N   ASP A  48      21.264  11.618  -2.139  1.00  1.51           N  
ATOM    757  CA  ASP A  48      21.090  12.795  -1.284  1.00  1.51           C  
ATOM    758  C   ASP A  48      20.194  13.849  -1.915  1.00  1.51           C  
ATOM    759  O   ASP A  48      19.631  14.698  -1.227  1.00  1.51           O  
ATOM    760  CB  ASP A  48      22.445  13.419  -0.991  1.00  1.51           C  
ATOM    761  CG  ASP A  48      23.124  13.866  -2.256  1.00  1.51           C  
ATOM    762  OD1 ASP A  48      23.135  13.097  -3.202  1.00  1.51           O  
ATOM    763  OD2 ASP A  48      23.609  14.984  -2.292  1.00  1.51           O  
ATOM    764  H   ASP A  48      22.106  11.492  -2.680  1.00  1.51           H  
ATOM    765  HA  ASP A  48      20.637  12.477  -0.344  1.00  1.51           H  
ATOM    766 1HB  ASP A  48      22.317  14.279  -0.335  1.00  1.51           H  
ATOM    767 2HB  ASP A  48      23.083  12.700  -0.477  1.00  1.51           H  
ATOM    768  N   GLN A  49      20.059  13.776  -3.233  1.00  1.45           N  
ATOM    769  CA  GLN A  49      19.251  14.729  -3.966  1.00  1.45           C  
ATOM    770  C   GLN A  49      17.987  14.123  -4.560  1.00  1.45           C  
ATOM    771  O   GLN A  49      17.047  14.859  -4.846  1.00  1.45           O  
ATOM    772  CB  GLN A  49      20.043  15.365  -5.117  1.00  1.45           C  
ATOM    773  CG  GLN A  49      21.306  16.107  -4.727  1.00  1.45           C  
ATOM    774  CD  GLN A  49      21.072  17.290  -3.829  1.00  1.45           C  
ATOM    775  OE1 GLN A  49      20.274  18.193  -4.146  1.00  1.45           O  
ATOM    776  NE2 GLN A  49      21.779  17.308  -2.702  1.00  1.45           N  
ATOM    777  H   GLN A  49      20.577  13.060  -3.721  1.00  1.45           H  
ATOM    778  HA  GLN A  49      18.949  15.519  -3.280  1.00  1.45           H  
ATOM    779 1HB  GLN A  49      20.347  14.599  -5.803  1.00  1.45           H  
ATOM    780 2HB  GLN A  49      19.398  16.052  -5.660  1.00  1.45           H  
ATOM    781 1HG  GLN A  49      21.966  15.420  -4.217  1.00  1.45           H  
ATOM    782 2HG  GLN A  49      21.788  16.466  -5.633  1.00  1.45           H  
ATOM    783 1HE2 GLN A  49      21.683  18.060  -2.056  1.00  1.45           H  
ATOM    784 2HE2 GLN A  49      22.436  16.533  -2.496  1.00  1.45           H  
ATOM    785  N   PHE A  50      17.968  12.805  -4.792  1.00  1.36           N  
ATOM    786  CA  PHE A  50      16.879  12.226  -5.582  1.00  1.36           C  
ATOM    787  C   PHE A  50      16.442  10.794  -5.314  1.00  1.36           C  
ATOM    788  O   PHE A  50      17.112  10.004  -4.643  1.00  1.36           O  
ATOM    789  CB  PHE A  50      17.248  12.282  -7.059  1.00  1.36           C  
ATOM    790  CG  PHE A  50      18.408  11.427  -7.451  1.00  1.36           C  
ATOM    791  CD1 PHE A  50      18.195  10.152  -7.947  1.00  1.36           C  
ATOM    792  CD2 PHE A  50      19.703  11.890  -7.348  1.00  1.36           C  
ATOM    793  CE1 PHE A  50      19.252   9.365  -8.337  1.00  1.36           C  
ATOM    794  CE2 PHE A  50      20.767  11.110  -7.731  1.00  1.36           C  
ATOM    795  CZ  PHE A  50      20.543   9.845  -8.230  1.00  1.36           C  
ATOM    796  H   PHE A  50      18.731  12.234  -4.473  1.00  1.36           H  
ATOM    797  HA  PHE A  50      16.008  12.843  -5.430  1.00  1.36           H  
ATOM    798 1HB  PHE A  50      16.389  11.970  -7.652  1.00  1.36           H  
ATOM    799 2HB  PHE A  50      17.468  13.309  -7.338  1.00  1.36           H  
ATOM    800  HD1 PHE A  50      17.172   9.779  -8.036  1.00  1.36           H  
ATOM    801  HD2 PHE A  50      19.876  12.877  -6.972  1.00  1.36           H  
ATOM    802  HE1 PHE A  50      19.069   8.365  -8.730  1.00  1.36           H  
ATOM    803  HE2 PHE A  50      21.784  11.493  -7.643  1.00  1.36           H  
ATOM    804  HZ  PHE A  50      21.384   9.224  -8.537  1.00  1.36           H  
ATOM    805  N   VAL A  51      15.295  10.469  -5.913  1.00  1.27           N  
ATOM    806  CA  VAL A  51      14.724   9.126  -5.905  1.00  1.27           C  
ATOM    807  C   VAL A  51      14.501   8.621  -7.328  1.00  1.27           C  
ATOM    808  O   VAL A  51      14.065   9.372  -8.216  1.00  1.27           O  
ATOM    809  CB  VAL A  51      13.366   9.102  -5.206  1.00  1.27           C  
ATOM    810  CG1 VAL A  51      12.421   9.982  -5.982  1.00  1.27           C  
ATOM    811  CG2 VAL A  51      12.813   7.627  -5.096  1.00  1.27           C  
ATOM    812  H   VAL A  51      14.800  11.218  -6.399  1.00  1.27           H  
ATOM    813  HA  VAL A  51      15.408   8.458  -5.392  1.00  1.27           H  
ATOM    814  HB  VAL A  51      13.474   9.523  -4.222  1.00  1.27           H  
ATOM    815 1HG1 VAL A  51      11.486   9.997  -5.510  1.00  1.27           H  
ATOM    816 2HG1 VAL A  51      12.818  10.985  -6.017  1.00  1.27           H  
ATOM    817 3HG1 VAL A  51      12.304   9.598  -6.993  1.00  1.27           H  
ATOM    818 1HG2 VAL A  51      11.862   7.621  -4.596  1.00  1.27           H  
ATOM    819 2HG2 VAL A  51      12.677   7.188  -6.069  1.00  1.27           H  
ATOM    820 3HG2 VAL A  51      13.516   7.020  -4.532  1.00  1.27           H  
ATOM    821  N   ASP A  52      14.768   7.331  -7.516  1.00  1.21           N  
ATOM    822  CA  ASP A  52      14.600   6.666  -8.798  1.00  1.21           C  
ATOM    823  C   ASP A  52      14.121   5.225  -8.605  1.00  1.21           C  
ATOM    824  O   ASP A  52      13.990   4.737  -7.477  1.00  1.21           O  
ATOM    825  CB  ASP A  52      15.958   6.655  -9.531  1.00  1.21           C  
ATOM    826  CG  ASP A  52      15.896   6.571 -11.081  1.00  1.21           C  
ATOM    827  OD1 ASP A  52      14.855   6.190 -11.626  1.00  1.21           O  
ATOM    828  OD2 ASP A  52      16.908   6.876 -11.697  1.00  1.21           O  
ATOM    829  H   ASP A  52      15.135   6.805  -6.721  1.00  1.21           H  
ATOM    830  HA  ASP A  52      13.868   7.216  -9.390  1.00  1.21           H  
ATOM    831 1HB  ASP A  52      16.509   7.557  -9.269  1.00  1.21           H  
ATOM    832 2HB  ASP A  52      16.545   5.804  -9.170  1.00  1.21           H  
ATOM    833  N   VAL A  53      13.850   4.564  -9.725  1.00  1.18           N  
ATOM    834  CA  VAL A  53      13.479   3.154  -9.787  1.00  1.18           C  
ATOM    835  C   VAL A  53      14.395   2.496 -10.777  1.00  1.18           C  
ATOM    836  O   VAL A  53      14.404   2.898 -11.934  1.00  1.18           O  
ATOM    837  CB  VAL A  53      12.054   2.935 -10.338  1.00  1.18           C  
ATOM    838  CG1 VAL A  53      11.742   1.425 -10.391  1.00  1.18           C  
ATOM    839  CG2 VAL A  53      11.068   3.654  -9.539  1.00  1.18           C  
ATOM    840  H   VAL A  53      13.971   5.080 -10.596  1.00  1.18           H  
ATOM    841  HA  VAL A  53      13.597   2.691  -8.807  1.00  1.18           H  
ATOM    842  HB  VAL A  53      12.015   3.309 -11.354  1.00  1.18           H  
ATOM    843 1HG1 VAL A  53      10.745   1.264 -10.803  1.00  1.18           H  
ATOM    844 2HG1 VAL A  53      12.470   0.923 -11.020  1.00  1.18           H  
ATOM    845 3HG1 VAL A  53      11.787   1.011  -9.384  1.00  1.18           H  
ATOM    846 1HG2 VAL A  53      10.090   3.521  -9.960  1.00  1.18           H  
ATOM    847 2HG2 VAL A  53      11.078   3.291  -8.561  1.00  1.18           H  
ATOM    848 3HG2 VAL A  53      11.322   4.672  -9.557  1.00  1.18           H  
ATOM    849  N   VAL A  54      15.108   1.461 -10.382  1.00  1.18           N  
ATOM    850  CA  VAL A  54      15.959   0.806 -11.348  1.00  1.18           C  
ATOM    851  C   VAL A  54      15.204  -0.395 -11.900  1.00  1.18           C  
ATOM    852  O   VAL A  54      14.958  -1.333 -11.145  1.00  1.18           O  
ATOM    853  CB  VAL A  54      17.257   0.353 -10.693  1.00  1.18           C  
ATOM    854  CG1 VAL A  54      18.105  -0.354 -11.724  1.00  1.18           C  
ATOM    855  CG2 VAL A  54      17.959   1.555 -10.129  1.00  1.18           C  
ATOM    856  H   VAL A  54      15.075   1.155  -9.414  1.00  1.18           H  
ATOM    857  HA  VAL A  54      16.232   1.516 -12.114  1.00  1.18           H  
ATOM    858  HB  VAL A  54      17.040  -0.357  -9.892  1.00  1.18           H  
ATOM    859 1HG1 VAL A  54      19.037  -0.697 -11.273  1.00  1.18           H  
ATOM    860 2HG1 VAL A  54      17.547  -1.207 -12.105  1.00  1.18           H  
ATOM    861 3HG1 VAL A  54      18.328   0.327 -12.545  1.00  1.18           H  
ATOM    862 1HG2 VAL A  54      18.886   1.240  -9.669  1.00  1.18           H  
ATOM    863 2HG2 VAL A  54      18.173   2.263 -10.928  1.00  1.18           H  
ATOM    864 3HG2 VAL A  54      17.322   2.035  -9.380  1.00  1.18           H  
ATOM    865  N   PRO A  55      14.798  -0.402 -13.185  1.00  1.20           N  
ATOM    866  CA  PRO A  55      13.988  -1.430 -13.804  1.00  1.20           C  
ATOM    867  C   PRO A  55      14.670  -2.776 -13.759  1.00  1.20           C  
ATOM    868  O   PRO A  55      15.891  -2.861 -13.868  1.00  1.20           O  
ATOM    869  CB  PRO A  55      13.868  -0.955 -15.256  1.00  1.20           C  
ATOM    870  CG  PRO A  55      14.117   0.517 -15.212  1.00  1.20           C  
ATOM    871  CD  PRO A  55      15.149   0.696 -14.133  1.00  1.20           C  
ATOM    872  HA  PRO A  55      13.004  -1.465 -13.320  1.00  1.20           H  
ATOM    873 1HB  PRO A  55      14.594  -1.487 -15.886  1.00  1.20           H  
ATOM    874 2HB  PRO A  55      12.869  -1.203 -15.648  1.00  1.20           H  
ATOM    875 1HG  PRO A  55      14.456   0.877 -16.195  1.00  1.20           H  
ATOM    876 2HG  PRO A  55      13.184   1.051 -14.985  1.00  1.20           H  
ATOM    877 1HD  PRO A  55      16.170   0.565 -14.523  1.00  1.20           H  
ATOM    878 2HD  PRO A  55      14.975   1.678 -13.762  1.00  1.20           H  
ATOM    879  N   PHE A  56      13.891  -3.845 -13.724  1.00  1.21           N  
ATOM    880  CA  PHE A  56      14.500  -5.176 -13.783  1.00  1.21           C  
ATOM    881  C   PHE A  56      14.851  -5.623 -15.215  1.00  1.21           C  
ATOM    882  O   PHE A  56      15.398  -6.710 -15.403  1.00  1.21           O  
ATOM    883  CB  PHE A  56      13.593  -6.242 -13.162  1.00  1.21           C  
ATOM    884  CG  PHE A  56      13.507  -6.225 -11.657  1.00  1.21           C  
ATOM    885  CD1 PHE A  56      12.362  -5.843 -11.041  1.00  1.21           C  
ATOM    886  CD2 PHE A  56      14.581  -6.605 -10.866  1.00  1.21           C  
ATOM    887  CE1 PHE A  56      12.247  -5.826  -9.674  1.00  1.21           C  
ATOM    888  CE2 PHE A  56      14.478  -6.592  -9.485  1.00  1.21           C  
ATOM    889  CZ  PHE A  56      13.300  -6.200  -8.892  1.00  1.21           C  
ATOM    890  H   PHE A  56      12.884  -3.724 -13.600  1.00  1.21           H  
ATOM    891  HA  PHE A  56      15.425  -5.146 -13.205  1.00  1.21           H  
ATOM    892 1HB  PHE A  56      12.581  -6.111 -13.551  1.00  1.21           H  
ATOM    893 2HB  PHE A  56      13.930  -7.225 -13.471  1.00  1.21           H  
ATOM    894  HD1 PHE A  56      11.533  -5.539 -11.653  1.00  1.21           H  
ATOM    895  HD2 PHE A  56      15.512  -6.913 -11.339  1.00  1.21           H  
ATOM    896  HE1 PHE A  56      11.316  -5.507  -9.224  1.00  1.21           H  
ATOM    897  HE2 PHE A  56      15.326  -6.889  -8.868  1.00  1.21           H  
ATOM    898  HZ  PHE A  56      13.212  -6.186  -7.815  1.00  1.21           H  
ATOM    899  N   SER A  57      14.551  -4.791 -16.214  1.00  1.18           N  
ATOM    900  CA  SER A  57      14.875  -5.099 -17.611  1.00  1.18           C  
ATOM    901  C   SER A  57      14.867  -3.836 -18.481  1.00  1.18           C  
ATOM    902  O   SER A  57      14.322  -2.807 -18.082  1.00  1.18           O  
ATOM    903  CB  SER A  57      13.902  -6.115 -18.167  1.00  1.18           C  
ATOM    904  OG  SER A  57      12.616  -5.570 -18.276  1.00  1.18           O  
ATOM    905  H   SER A  57      14.099  -3.917 -15.993  1.00  1.18           H  
ATOM    906  HA  SER A  57      15.878  -5.527 -17.644  1.00  1.18           H  
ATOM    907 1HB  SER A  57      14.245  -6.442 -19.146  1.00  1.18           H  
ATOM    908 2HB  SER A  57      13.877  -6.994 -17.524  1.00  1.18           H  
ATOM    909  HG  SER A  57      12.704  -4.807 -18.854  1.00  1.18           H  
ATOM    910  N   GLY A  58      15.420  -3.935 -19.697  1.00  1.12           N  
ATOM    911  CA  GLY A  58      15.407  -2.817 -20.654  1.00  1.12           C  
ATOM    912  C   GLY A  58      16.794  -2.518 -21.234  1.00  1.12           C  
ATOM    913  O   GLY A  58      17.802  -3.028 -20.744  1.00  1.12           O  
ATOM    914  H   GLY A  58      15.862  -4.804 -19.963  1.00  1.12           H  
ATOM    915 1HA  GLY A  58      14.718  -3.049 -21.467  1.00  1.12           H  
ATOM    916 2HA  GLY A  58      15.023  -1.923 -20.164  1.00  1.12           H  
ATOM    917  N   GLN A  59      16.835  -1.698 -22.291  1.00  1.04           N  
ATOM    918  CA  GLN A  59      18.097  -1.345 -22.956  1.00  1.04           C  
ATOM    919  C   GLN A  59      18.861  -0.274 -22.196  1.00  1.04           C  
ATOM    920  O   GLN A  59      18.285   0.487 -21.415  1.00  1.04           O  
ATOM    921  CB  GLN A  59      17.879  -0.878 -24.390  1.00  1.04           C  
ATOM    922  CG  GLN A  59      17.388  -1.933 -25.339  1.00  1.04           C  
ATOM    923  CD  GLN A  59      17.237  -1.385 -26.748  1.00  1.04           C  
ATOM    924  OE1 GLN A  59      16.447  -0.467 -26.984  1.00  1.04           O  
ATOM    925  NE2 GLN A  59      18.003  -1.930 -27.689  1.00  1.04           N  
ATOM    926  H   GLN A  59      15.972  -1.310 -22.640  1.00  1.04           H  
ATOM    927  HA  GLN A  59      18.730  -2.233 -22.990  1.00  1.04           H  
ATOM    928 1HB  GLN A  59      17.183  -0.045 -24.405  1.00  1.04           H  
ATOM    929 2HB  GLN A  59      18.824  -0.526 -24.786  1.00  1.04           H  
ATOM    930 1HG  GLN A  59      18.119  -2.745 -25.363  1.00  1.04           H  
ATOM    931 2HG  GLN A  59      16.422  -2.302 -25.001  1.00  1.04           H  
ATOM    932 1HE2 GLN A  59      17.958  -1.594 -28.633  1.00  1.04           H  
ATOM    933 2HE2 GLN A  59      18.639  -2.665 -27.456  1.00  1.04           H  
ATOM    934  N   TYR A  60      20.164  -0.228 -22.427  1.00  0.95           N  
ATOM    935  CA  TYR A  60      21.049   0.709 -21.764  1.00  0.95           C  
ATOM    936  C   TYR A  60      21.117   2.080 -22.416  1.00  0.95           C  
ATOM    937  O   TYR A  60      21.280   2.191 -23.628  1.00  0.95           O  
ATOM    938  CB  TYR A  60      22.438   0.091 -21.723  1.00  0.95           C  
ATOM    939  CG  TYR A  60      23.481   0.885 -21.036  1.00  0.95           C  
ATOM    940  CD1 TYR A  60      23.451   0.951 -19.668  1.00  0.95           C  
ATOM    941  CD2 TYR A  60      24.503   1.505 -21.752  1.00  0.95           C  
ATOM    942  CE1 TYR A  60      24.416   1.619 -18.995  1.00  0.95           C  
ATOM    943  CE2 TYR A  60      25.483   2.186 -21.061  1.00  0.95           C  
ATOM    944  CZ  TYR A  60      25.431   2.235 -19.680  1.00  0.95           C  
ATOM    945  OH  TYR A  60      26.375   2.886 -18.958  1.00  0.95           O  
ATOM    946  H   TYR A  60      20.581  -0.872 -23.101  1.00  0.95           H  
ATOM    947  HA  TYR A  60      20.689   0.846 -20.744  1.00  0.95           H  
ATOM    948 1HB  TYR A  60      22.385  -0.886 -21.238  1.00  0.95           H  
ATOM    949 2HB  TYR A  60      22.777  -0.087 -22.747  1.00  0.95           H  
ATOM    950  HD1 TYR A  60      22.655   0.458 -19.121  1.00  0.95           H  
ATOM    951  HD2 TYR A  60      24.532   1.443 -22.842  1.00  0.95           H  
ATOM    952  HE1 TYR A  60      24.389   1.662 -17.907  1.00  0.95           H  
ATOM    953  HE2 TYR A  60      26.297   2.674 -21.596  1.00  0.95           H  
ATOM    954  HH  TYR A  60      26.630   3.722 -19.388  1.00  0.95           H  
ATOM    955  N   ILE A  61      21.026   3.129 -21.613  1.00  0.86           N  
ATOM    956  CA  ILE A  61      21.231   4.463 -22.149  1.00  0.86           C  
ATOM    957  C   ILE A  61      22.610   4.944 -21.710  1.00  0.86           C  
ATOM    958  O   ILE A  61      22.828   5.119 -20.512  1.00  0.86           O  
ATOM    959  CB  ILE A  61      20.182   5.459 -21.653  1.00  0.86           C  
ATOM    960  CG1 ILE A  61      18.795   5.003 -22.087  1.00  0.86           C  
ATOM    961  CG2 ILE A  61      20.522   6.858 -22.182  1.00  0.86           C  
ATOM    962  CD1 ILE A  61      17.687   5.790 -21.454  1.00  0.86           C  
ATOM    963  H   ILE A  61      20.849   2.995 -20.627  1.00  0.86           H  
ATOM    964  HA  ILE A  61      21.137   4.409 -23.223  1.00  0.86           H  
ATOM    965  HB  ILE A  61      20.189   5.480 -20.564  1.00  0.86           H  
ATOM    966 1HG1 ILE A  61      18.717   5.100 -23.169  1.00  0.86           H  
ATOM    967 2HG1 ILE A  61      18.664   3.951 -21.825  1.00  0.86           H  
ATOM    968 1HG2 ILE A  61      19.789   7.573 -21.822  1.00  0.86           H  
ATOM    969 2HG2 ILE A  61      21.516   7.149 -21.831  1.00  0.86           H  
ATOM    970 3HG2 ILE A  61      20.517   6.848 -23.268  1.00  0.86           H  
ATOM    971 1HD1 ILE A  61      16.726   5.417 -21.809  1.00  0.86           H  
ATOM    972 2HD1 ILE A  61      17.740   5.682 -20.370  1.00  0.86           H  
ATOM    973 3HD1 ILE A  61      17.790   6.836 -21.716  1.00  0.86           H  
ATOM    974  N   PRO A  62      23.559   5.143 -22.633  1.00  0.78           N  
ATOM    975  CA  PRO A  62      24.919   5.521 -22.347  1.00  0.78           C  
ATOM    976  C   PRO A  62      25.052   6.937 -21.878  1.00  0.78           C  
ATOM    977  O   PRO A  62      24.298   7.814 -22.313  1.00  0.78           O  
ATOM    978  CB  PRO A  62      25.597   5.337 -23.688  1.00  0.78           C  
ATOM    979  CG  PRO A  62      24.521   5.537 -24.713  1.00  0.78           C  
ATOM    980  CD  PRO A  62      23.267   5.005 -24.074  1.00  0.78           C  
ATOM    981  HA  PRO A  62      25.338   4.849 -21.588  1.00  0.78           H  
ATOM    982 1HB  PRO A  62      26.342   6.121 -23.778  1.00  0.78           H  
ATOM    983 2HB  PRO A  62      26.097   4.363 -23.740  1.00  0.78           H  
ATOM    984 1HG  PRO A  62      24.443   6.605 -24.982  1.00  0.78           H  
ATOM    985 2HG  PRO A  62      24.778   5.001 -25.640  1.00  0.78           H  
ATOM    986 1HD  PRO A  62      22.437   5.654 -24.387  1.00  0.78           H  
ATOM    987 2HD  PRO A  62      23.115   3.950 -24.340  1.00  0.78           H  
ATOM    988  N   ARG A  63      26.075   7.178 -21.069  1.00  0.73           N  
ATOM    989  CA  ARG A  63      26.420   8.511 -20.627  1.00  0.73           C  
ATOM    990  C   ARG A  63      27.905   8.775 -20.901  1.00  0.73           C  
ATOM    991  O   ARG A  63      28.716   7.848 -20.991  1.00  0.73           O  
ATOM    992  CB  ARG A  63      26.115   8.661 -19.141  1.00  0.73           C  
ATOM    993  CG  ARG A  63      24.648   8.327 -18.758  1.00  0.73           C  
ATOM    994  CD  ARG A  63      23.646   9.297 -19.303  1.00  0.73           C  
ATOM    995  NE  ARG A  63      22.280   8.892 -18.966  1.00  0.73           N  
ATOM    996  CZ  ARG A  63      21.160   9.522 -19.379  1.00  0.73           C  
ATOM    997  NH1 ARG A  63      21.243  10.590 -20.143  1.00  0.73           N  
ATOM    998  NH2 ARG A  63      19.973   9.064 -19.015  1.00  0.73           N  
ATOM    999  H   ARG A  63      26.616   6.394 -20.691  1.00  0.73           H  
ATOM   1000  HA  ARG A  63      25.825   9.235 -21.183  1.00  0.73           H  
ATOM   1001 1HB  ARG A  63      26.768   7.992 -18.573  1.00  0.73           H  
ATOM   1002 2HB  ARG A  63      26.330   9.678 -18.821  1.00  0.73           H  
ATOM   1003 1HG  ARG A  63      24.393   7.328 -19.119  1.00  0.73           H  
ATOM   1004 2HG  ARG A  63      24.562   8.338 -17.673  1.00  0.73           H  
ATOM   1005 1HD  ARG A  63      23.825  10.282 -18.877  1.00  0.73           H  
ATOM   1006 2HD  ARG A  63      23.728   9.352 -20.385  1.00  0.73           H  
ATOM   1007  HE  ARG A  63      22.167   8.072 -18.384  1.00  0.73           H  
ATOM   1008 1HH1 ARG A  63      22.148  10.939 -20.424  1.00  0.73           H  
ATOM   1009 2HH1 ARG A  63      20.404  11.059 -20.449  1.00  0.73           H  
ATOM   1010 1HH2 ARG A  63      19.907   8.241 -18.429  1.00  0.73           H  
ATOM   1011 2HH2 ARG A  63      19.133   9.534 -19.320  1.00  0.73           H  
ATOM   1012  N   LYS A  64      28.264  10.039 -21.043  1.00  0.69           N  
ATOM   1013  CA  LYS A  64      29.662  10.395 -21.249  1.00  0.69           C  
ATOM   1014  C   LYS A  64      30.529   9.851 -20.110  1.00  0.69           C  
ATOM   1015  O   LYS A  64      30.198  10.036 -18.938  1.00  0.69           O  
ATOM   1016  CB  LYS A  64      29.786  11.915 -21.312  1.00  0.69           C  
ATOM   1017  CG  LYS A  64      31.164  12.451 -21.617  1.00  0.69           C  
ATOM   1018  CD  LYS A  64      31.144  13.986 -21.681  1.00  0.69           C  
ATOM   1019  CE  LYS A  64      32.532  14.567 -21.927  1.00  0.69           C  
ATOM   1020  NZ  LYS A  64      32.948  14.450 -23.356  1.00  0.69           N  
ATOM   1021  H   LYS A  64      27.567  10.768 -20.989  1.00  0.69           H  
ATOM   1022  HA  LYS A  64      30.010   9.957 -22.186  1.00  0.69           H  
ATOM   1023 1HB  LYS A  64      29.113  12.296 -22.079  1.00  0.69           H  
ATOM   1024 2HB  LYS A  64      29.472  12.342 -20.360  1.00  0.69           H  
ATOM   1025 1HG  LYS A  64      31.858  12.137 -20.838  1.00  0.69           H  
ATOM   1026 2HG  LYS A  64      31.503  12.046 -22.556  1.00  0.69           H  
ATOM   1027 1HD  LYS A  64      30.487  14.300 -22.494  1.00  0.69           H  
ATOM   1028 2HD  LYS A  64      30.754  14.383 -20.745  1.00  0.69           H  
ATOM   1029 1HE  LYS A  64      32.545  15.616 -21.638  1.00  0.69           H  
ATOM   1030 2HE  LYS A  64      33.247  14.022 -21.312  1.00  0.69           H  
ATOM   1031 1HZ  LYS A  64      33.870  14.833 -23.473  1.00  0.69           H  
ATOM   1032 2HZ  LYS A  64      32.945  13.473 -23.672  1.00  0.69           H  
ATOM   1033 3HZ  LYS A  64      32.299  14.960 -23.933  1.00  0.69           H  
ATOM   1034  N   GLY A  65      31.637   9.190 -20.456  1.00  0.66           N  
ATOM   1035  CA  GLY A  65      32.583   8.629 -19.494  1.00  0.66           C  
ATOM   1036  C   GLY A  65      32.349   7.152 -19.157  1.00  0.66           C  
ATOM   1037  O   GLY A  65      33.202   6.519 -18.529  1.00  0.66           O  
ATOM   1038  H   GLY A  65      31.854   9.055 -21.440  1.00  0.66           H  
ATOM   1039 1HA  GLY A  65      33.590   8.743 -19.897  1.00  0.66           H  
ATOM   1040 2HA  GLY A  65      32.546   9.216 -18.579  1.00  0.66           H  
ATOM   1041  N   ASP A  66      31.203   6.603 -19.554  1.00  0.63           N  
ATOM   1042  CA  ASP A  66      30.890   5.197 -19.285  1.00  0.63           C  
ATOM   1043  C   ASP A  66      31.835   4.211 -19.961  1.00  0.63           C  
ATOM   1044  O   ASP A  66      32.279   4.431 -21.091  1.00  0.63           O  
ATOM   1045  CB  ASP A  66      29.481   4.863 -19.757  1.00  0.63           C  
ATOM   1046  CG  ASP A  66      28.344   5.347 -18.903  1.00  0.63           C  
ATOM   1047  OD1 ASP A  66      28.526   5.753 -17.766  1.00  0.63           O  
ATOM   1048  OD2 ASP A  66      27.234   5.259 -19.412  1.00  0.63           O  
ATOM   1049  H   ASP A  66      30.516   7.169 -20.060  1.00  0.63           H  
ATOM   1050  HA  ASP A  66      30.950   5.039 -18.208  1.00  0.63           H  
ATOM   1051 1HB  ASP A  66      29.354   5.324 -20.713  1.00  0.63           H  
ATOM   1052 2HB  ASP A  66      29.389   3.784 -19.889  1.00  0.63           H  
ATOM   1053  N   LYS A  67      32.111   3.093 -19.292  1.00  0.61           N  
ATOM   1054  CA  LYS A  67      32.882   2.020 -19.923  1.00  0.61           C  
ATOM   1055  C   LYS A  67      31.959   0.865 -20.240  1.00  0.61           C  
ATOM   1056  O   LYS A  67      31.266   0.338 -19.362  1.00  0.61           O  
ATOM   1057  CB  LYS A  67      34.081   1.586 -19.089  1.00  0.61           C  
ATOM   1058  CG  LYS A  67      35.170   2.654 -19.020  1.00  0.61           C  
ATOM   1059  CD  LYS A  67      36.402   2.167 -18.273  1.00  0.61           C  
ATOM   1060  CE  LYS A  67      37.501   3.233 -18.280  1.00  0.61           C  
ATOM   1061  NZ  LYS A  67      38.711   2.802 -17.526  1.00  0.61           N  
ATOM   1062  H   LYS A  67      31.746   2.975 -18.345  1.00  0.61           H  
ATOM   1063  HA  LYS A  67      33.272   2.381 -20.872  1.00  0.61           H  
ATOM   1064 1HB  LYS A  67      33.762   1.342 -18.075  1.00  0.61           H  
ATOM   1065 2HB  LYS A  67      34.521   0.699 -19.527  1.00  0.61           H  
ATOM   1066 1HG  LYS A  67      35.458   2.924 -20.035  1.00  0.61           H  
ATOM   1067 2HG  LYS A  67      34.776   3.546 -18.527  1.00  0.61           H  
ATOM   1068 1HD  LYS A  67      36.137   1.929 -17.242  1.00  0.61           H  
ATOM   1069 2HD  LYS A  67      36.781   1.260 -18.750  1.00  0.61           H  
ATOM   1070 1HE  LYS A  67      37.789   3.441 -19.313  1.00  0.61           H  
ATOM   1071 2HE  LYS A  67      37.115   4.149 -17.833  1.00  0.61           H  
ATOM   1072 1HZ  LYS A  67      39.414   3.558 -17.575  1.00  0.61           H  
ATOM   1073 2HZ  LYS A  67      38.475   2.625 -16.566  1.00  0.61           H  
ATOM   1074 3HZ  LYS A  67      39.096   1.970 -17.939  1.00  0.61           H  
ATOM   1075  N   VAL A  68      31.939   0.508 -21.512  1.00  0.60           N  
ATOM   1076  CA  VAL A  68      31.035  -0.486 -22.043  1.00  0.60           C  
ATOM   1077  C   VAL A  68      31.703  -1.538 -22.906  1.00  0.60           C  
ATOM   1078  O   VAL A  68      32.763  -1.313 -23.489  1.00  0.60           O  
ATOM   1079  CB  VAL A  68      29.960   0.232 -22.894  1.00  0.60           C  
ATOM   1080  CG1 VAL A  68      29.115   1.189 -22.022  1.00  0.60           C  
ATOM   1081  CG2 VAL A  68      30.639   1.013 -24.028  1.00  0.60           C  
ATOM   1082  H   VAL A  68      32.586   0.974 -22.151  1.00  0.60           H  
ATOM   1083  HA  VAL A  68      30.549  -0.985 -21.208  1.00  0.60           H  
ATOM   1084  HB  VAL A  68      29.291  -0.510 -23.315  1.00  0.60           H  
ATOM   1085 1HG1 VAL A  68      28.358   1.664 -22.644  1.00  0.60           H  
ATOM   1086 2HG1 VAL A  68      28.626   0.626 -21.225  1.00  0.60           H  
ATOM   1087 3HG1 VAL A  68      29.749   1.957 -21.587  1.00  0.60           H  
ATOM   1088 1HG2 VAL A  68      29.883   1.505 -24.634  1.00  0.60           H  
ATOM   1089 2HG2 VAL A  68      31.312   1.766 -23.605  1.00  0.60           H  
ATOM   1090 3HG2 VAL A  68      31.213   0.325 -24.651  1.00  0.60           H  
ATOM   1091  N   ILE A  69      31.049  -2.682 -23.022  1.00  0.60           N  
ATOM   1092  CA  ILE A  69      31.500  -3.703 -23.949  1.00  0.60           C  
ATOM   1093  C   ILE A  69      30.482  -3.854 -25.056  1.00  0.60           C  
ATOM   1094  O   ILE A  69      29.282  -3.917 -24.797  1.00  0.60           O  
ATOM   1095  CB  ILE A  69      31.776  -5.075 -23.288  1.00  0.60           C  
ATOM   1096  CG1 ILE A  69      32.918  -4.975 -22.294  1.00  0.60           C  
ATOM   1097  CG2 ILE A  69      32.081  -6.135 -24.372  1.00  0.60           C  
ATOM   1098  CD1 ILE A  69      33.130  -6.218 -21.487  1.00  0.60           C  
ATOM   1099  H   ILE A  69      30.203  -2.837 -22.489  1.00  0.60           H  
ATOM   1100  HA  ILE A  69      32.428  -3.375 -24.391  1.00  0.60           H  
ATOM   1101  HB  ILE A  69      30.913  -5.375 -22.726  1.00  0.60           H  
ATOM   1102 1HG1 ILE A  69      33.827  -4.771 -22.841  1.00  0.60           H  
ATOM   1103 2HG1 ILE A  69      32.726  -4.157 -21.607  1.00  0.60           H  
ATOM   1104 1HG2 ILE A  69      32.260  -7.099 -23.900  1.00  0.60           H  
ATOM   1105 2HG2 ILE A  69      31.238  -6.224 -25.051  1.00  0.60           H  
ATOM   1106 3HG2 ILE A  69      32.966  -5.831 -24.934  1.00  0.60           H  
ATOM   1107 1HD1 ILE A  69      33.957  -6.079 -20.822  1.00  0.60           H  
ATOM   1108 2HD1 ILE A  69      32.250  -6.441 -20.911  1.00  0.60           H  
ATOM   1109 3HD1 ILE A  69      33.341  -7.044 -22.150  1.00  0.60           H  
ATOM   1110  N   GLY A  70      30.937  -3.811 -26.294  1.00  0.60           N  
ATOM   1111  CA  GLY A  70      29.995  -3.980 -27.382  1.00  0.60           C  
ATOM   1112  C   GLY A  70      30.494  -4.929 -28.442  1.00  0.60           C  
ATOM   1113  O   GLY A  70      31.595  -5.473 -28.355  1.00  0.60           O  
ATOM   1114  H   GLY A  70      31.938  -3.694 -26.458  1.00  0.60           H  
ATOM   1115 1HA  GLY A  70      29.048  -4.348 -26.994  1.00  0.60           H  
ATOM   1116 2HA  GLY A  70      29.790  -3.019 -27.833  1.00  0.60           H  
ATOM   1117  N   LYS A  71      29.702  -5.074 -29.491  1.00  0.61           N  
ATOM   1118  CA  LYS A  71      30.045  -5.971 -30.589  1.00  0.61           C  
ATOM   1119  C   LYS A  71      30.081  -5.230 -31.920  1.00  0.61           C  
ATOM   1120  O   LYS A  71      29.166  -4.472 -32.246  1.00  0.61           O  
ATOM   1121  CB  LYS A  71      29.040  -7.114 -30.659  1.00  0.61           C  
ATOM   1122  CG  LYS A  71      29.337  -8.129 -31.740  1.00  0.61           C  
ATOM   1123  CD  LYS A  71      28.379  -9.305 -31.677  1.00  0.61           C  
ATOM   1124  CE  LYS A  71      27.002  -8.917 -32.208  1.00  0.61           C  
ATOM   1125  NZ  LYS A  71      26.078 -10.087 -32.278  1.00  0.61           N  
ATOM   1126  H   LYS A  71      28.808  -4.584 -29.470  1.00  0.61           H  
ATOM   1127  HA  LYS A  71      31.035  -6.387 -30.412  1.00  0.61           H  
ATOM   1128 1HB  LYS A  71      29.012  -7.632 -29.709  1.00  0.61           H  
ATOM   1129 2HB  LYS A  71      28.044  -6.709 -30.844  1.00  0.61           H  
ATOM   1130 1HG  LYS A  71      29.260  -7.655 -32.722  1.00  0.61           H  
ATOM   1131 2HG  LYS A  71      30.361  -8.492 -31.609  1.00  0.61           H  
ATOM   1132 1HD  LYS A  71      28.781 -10.129 -32.266  1.00  0.61           H  
ATOM   1133 2HD  LYS A  71      28.279  -9.636 -30.644  1.00  0.61           H  
ATOM   1134 1HE  LYS A  71      26.568  -8.160 -31.554  1.00  0.61           H  
ATOM   1135 2HE  LYS A  71      27.116  -8.494 -33.208  1.00  0.61           H  
ATOM   1136 1HZ  LYS A  71      25.181  -9.786 -32.636  1.00  0.61           H  
ATOM   1137 2HZ  LYS A  71      26.465 -10.789 -32.892  1.00  0.61           H  
ATOM   1138 3HZ  LYS A  71      25.958 -10.477 -31.354  1.00  0.61           H  
ATOM   1139  N   VAL A  72      31.142  -5.415 -32.695  1.00  0.63           N  
ATOM   1140  CA  VAL A  72      31.201  -4.690 -33.957  1.00  0.63           C  
ATOM   1141  C   VAL A  72      30.116  -5.214 -34.892  1.00  0.63           C  
ATOM   1142  O   VAL A  72      30.011  -6.417 -35.147  1.00  0.63           O  
ATOM   1143  CB  VAL A  72      32.566  -4.844 -34.645  1.00  0.63           C  
ATOM   1144  CG1 VAL A  72      32.549  -4.128 -36.022  1.00  0.63           C  
ATOM   1145  CG2 VAL A  72      33.649  -4.299 -33.803  1.00  0.63           C  
ATOM   1146  H   VAL A  72      31.895  -6.043 -32.402  1.00  0.63           H  
ATOM   1147  HA  VAL A  72      31.023  -3.632 -33.770  1.00  0.63           H  
ATOM   1148  HB  VAL A  72      32.747  -5.897 -34.810  1.00  0.63           H  
ATOM   1149 1HG1 VAL A  72      33.514  -4.271 -36.505  1.00  0.63           H  
ATOM   1150 2HG1 VAL A  72      31.772  -4.528 -36.657  1.00  0.63           H  
ATOM   1151 3HG1 VAL A  72      32.366  -3.063 -35.875  1.00  0.63           H  
ATOM   1152 1HG2 VAL A  72      34.602  -4.444 -34.311  1.00  0.63           H  
ATOM   1153 2HG2 VAL A  72      33.476  -3.242 -33.646  1.00  0.63           H  
ATOM   1154 3HG2 VAL A  72      33.661  -4.823 -32.844  1.00  0.63           H  
ATOM   1155  N   ILE A  73      29.332  -4.300 -35.426  1.00  0.67           N  
ATOM   1156  CA  ILE A  73      28.250  -4.616 -36.340  1.00  0.67           C  
ATOM   1157  C   ILE A  73      28.666  -4.366 -37.774  1.00  0.67           C  
ATOM   1158  O   ILE A  73      28.406  -5.179 -38.664  1.00  0.67           O  
ATOM   1159  CB  ILE A  73      27.013  -3.777 -36.001  1.00  0.67           C  
ATOM   1160  CG1 ILE A  73      26.633  -4.050 -34.591  1.00  0.67           C  
ATOM   1161  CG2 ILE A  73      25.870  -4.048 -36.949  1.00  0.67           C  
ATOM   1162  CD1 ILE A  73      26.357  -5.508 -34.304  1.00  0.67           C  
ATOM   1163  H   ILE A  73      29.484  -3.333 -35.170  1.00  0.67           H  
ATOM   1164  HA  ILE A  73      27.999  -5.669 -36.235  1.00  0.67           H  
ATOM   1165  HB  ILE A  73      27.279  -2.720 -36.062  1.00  0.67           H  
ATOM   1166 1HG1 ILE A  73      27.436  -3.710 -33.945  1.00  0.67           H  
ATOM   1167 2HG1 ILE A  73      25.757  -3.485 -34.369  1.00  0.67           H  
ATOM   1168 1HG2 ILE A  73      25.019  -3.423 -36.677  1.00  0.67           H  
ATOM   1169 2HG2 ILE A  73      26.185  -3.811 -37.967  1.00  0.67           H  
ATOM   1170 3HG2 ILE A  73      25.587  -5.098 -36.890  1.00  0.67           H  
ATOM   1171 1HD1 ILE A  73      26.085  -5.641 -33.263  1.00  0.67           H  
ATOM   1172 2HD1 ILE A  73      25.541  -5.853 -34.935  1.00  0.67           H  
ATOM   1173 3HD1 ILE A  73      27.251  -6.092 -34.513  1.00  0.67           H  
ATOM   1174  N   GLU A  74      29.310  -3.225 -37.986  1.00  0.73           N  
ATOM   1175  CA  GLU A  74      29.694  -2.808 -39.327  1.00  0.73           C  
ATOM   1176  C   GLU A  74      31.060  -2.143 -39.338  1.00  0.73           C  
ATOM   1177  O   GLU A  74      31.398  -1.350 -38.455  1.00  0.73           O  
ATOM   1178  CB  GLU A  74      28.630  -1.868 -39.906  1.00  0.73           C  
ATOM   1179  CG  GLU A  74      28.850  -1.424 -41.349  1.00  0.73           C  
ATOM   1180  CD  GLU A  74      27.709  -0.571 -41.872  1.00  0.73           C  
ATOM   1181  OE1 GLU A  74      26.763  -0.367 -41.145  1.00  0.73           O  
ATOM   1182  OE2 GLU A  74      27.786  -0.126 -42.993  1.00  0.73           O  
ATOM   1183  H   GLU A  74      29.506  -2.629 -37.183  1.00  0.73           H  
ATOM   1184  HA  GLU A  74      29.751  -3.694 -39.960  1.00  0.73           H  
ATOM   1185 1HB  GLU A  74      27.653  -2.348 -39.848  1.00  0.73           H  
ATOM   1186 2HB  GLU A  74      28.583  -0.969 -39.311  1.00  0.73           H  
ATOM   1187 1HG  GLU A  74      29.772  -0.844 -41.408  1.00  0.73           H  
ATOM   1188 2HG  GLU A  74      28.966  -2.305 -41.978  1.00  0.73           H  
ATOM   1189  N   VAL A  75      31.848  -2.476 -40.353  1.00  0.79           N  
ATOM   1190  CA  VAL A  75      33.171  -1.894 -40.514  1.00  0.79           C  
ATOM   1191  C   VAL A  75      33.156  -0.890 -41.679  1.00  0.79           C  
ATOM   1192  O   VAL A  75      32.888  -1.273 -42.820  1.00  0.79           O  
ATOM   1193  CB  VAL A  75      34.180  -3.012 -40.840  1.00  0.79           C  
ATOM   1194  CG1 VAL A  75      35.526  -2.414 -40.994  1.00  0.79           C  
ATOM   1195  CG2 VAL A  75      34.161  -4.122 -39.770  1.00  0.79           C  
ATOM   1196  H   VAL A  75      31.511  -3.136 -41.039  1.00  0.79           H  
ATOM   1197  HA  VAL A  75      33.461  -1.379 -39.598  1.00  0.79           H  
ATOM   1198  HB  VAL A  75      33.916  -3.451 -41.801  1.00  0.79           H  
ATOM   1199 1HG1 VAL A  75      36.250  -3.175 -41.253  1.00  0.79           H  
ATOM   1200 2HG1 VAL A  75      35.504  -1.654 -41.780  1.00  0.79           H  
ATOM   1201 3HG1 VAL A  75      35.807  -1.953 -40.060  1.00  0.79           H  
ATOM   1202 1HG2 VAL A  75      34.875  -4.896 -40.045  1.00  0.79           H  
ATOM   1203 2HG2 VAL A  75      34.436  -3.731 -38.820  1.00  0.79           H  
ATOM   1204 3HG2 VAL A  75      33.165  -4.556 -39.702  1.00  0.79           H  
ATOM   1205  N   GLY A  76      33.404   0.388 -41.385  1.00  0.84           N  
ATOM   1206  CA  GLY A  76      33.390   1.452 -42.387  1.00  0.84           C  
ATOM   1207  C   GLY A  76      34.804   1.683 -42.912  1.00  0.84           C  
ATOM   1208  O   GLY A  76      35.668   0.853 -42.686  1.00  0.84           O  
ATOM   1209  H   GLY A  76      33.622   0.666 -40.429  1.00  0.84           H  
ATOM   1210 1HA  GLY A  76      32.718   1.182 -43.202  1.00  0.84           H  
ATOM   1211 2HA  GLY A  76      33.005   2.355 -41.917  1.00  0.84           H  
ATOM   1212  N   PRO A  77      35.047   2.729 -43.719  1.00  0.87           N  
ATOM   1213  CA  PRO A  77      36.360   3.119 -44.220  1.00  0.87           C  
ATOM   1214  C   PRO A  77      37.228   3.868 -43.192  1.00  0.87           C  
ATOM   1215  O   PRO A  77      38.446   3.990 -43.367  1.00  0.87           O  
ATOM   1216  CB  PRO A  77      35.990   4.033 -45.386  1.00  0.87           C  
ATOM   1217  CG  PRO A  77      34.656   4.647 -44.977  1.00  0.87           C  
ATOM   1218  CD  PRO A  77      33.929   3.545 -44.222  1.00  0.87           C  
ATOM   1219  HA  PRO A  77      36.890   2.220 -44.578  1.00  0.87           H  
ATOM   1220 1HB  PRO A  77      36.779   4.786 -45.529  1.00  0.87           H  
ATOM   1221 2HB  PRO A  77      35.931   3.449 -46.316  1.00  0.87           H  
ATOM   1222 1HG  PRO A  77      34.832   5.543 -44.358  1.00  0.87           H  
ATOM   1223 2HG  PRO A  77      34.107   4.984 -45.869  1.00  0.87           H  
ATOM   1224 1HD  PRO A  77      33.355   3.994 -43.401  1.00  0.87           H  
ATOM   1225 2HD  PRO A  77      33.296   2.957 -44.904  1.00  0.87           H  
ATOM   1226  N   SER A  78      36.606   4.392 -42.123  1.00  0.86           N  
ATOM   1227  CA  SER A  78      37.354   5.168 -41.133  1.00  0.86           C  
ATOM   1228  C   SER A  78      36.810   5.034 -39.710  1.00  0.86           C  
ATOM   1229  O   SER A  78      37.418   5.554 -38.764  1.00  0.86           O  
ATOM   1230  CB  SER A  78      37.388   6.627 -41.535  1.00  0.86           C  
ATOM   1231  OG  SER A  78      36.105   7.175 -41.573  1.00  0.86           O  
ATOM   1232  H   SER A  78      35.616   4.269 -41.994  1.00  0.86           H  
ATOM   1233  HA  SER A  78      38.379   4.806 -41.133  1.00  0.86           H  
ATOM   1234 1HB  SER A  78      37.999   7.179 -40.819  1.00  0.86           H  
ATOM   1235 2HB  SER A  78      37.860   6.725 -42.512  1.00  0.86           H  
ATOM   1236  HG  SER A  78      35.718   6.991 -40.716  1.00  0.86           H  
ATOM   1237  N   THR A  79      35.638   4.407 -39.593  1.00  0.82           N  
ATOM   1238  CA  THR A  79      34.968   4.186 -38.308  1.00  0.82           C  
ATOM   1239  C   THR A  79      34.374   2.777 -38.238  1.00  0.82           C  
ATOM   1240  O   THR A  79      34.161   2.147 -39.281  1.00  0.82           O  
ATOM   1241  CB  THR A  79      33.802   5.187 -38.064  1.00  0.82           C  
ATOM   1242  OG1 THR A  79      32.742   4.927 -38.997  1.00  0.82           O  
ATOM   1243  CG2 THR A  79      34.240   6.636 -38.216  1.00  0.82           C  
ATOM   1244  H   THR A  79      35.221   4.035 -40.431  1.00  0.82           H  
ATOM   1245  HA  THR A  79      35.702   4.284 -37.508  1.00  0.82           H  
ATOM   1246  HB  THR A  79      33.424   5.041 -37.048  1.00  0.82           H  
ATOM   1247  HG1 THR A  79      32.342   4.074 -38.785  1.00  0.82           H  
ATOM   1248 1HG2 THR A  79      33.395   7.290 -38.022  1.00  0.82           H  
ATOM   1249 2HG2 THR A  79      35.022   6.847 -37.515  1.00  0.82           H  
ATOM   1250 3HG2 THR A  79      34.600   6.811 -39.214  1.00  0.82           H  
ATOM   1251  N   TRP A  80      34.008   2.354 -37.027  1.00  0.76           N  
ATOM   1252  CA  TRP A  80      33.239   1.122 -36.829  1.00  0.76           C  
ATOM   1253  C   TRP A  80      31.927   1.426 -36.128  1.00  0.76           C  
ATOM   1254  O   TRP A  80      31.855   2.328 -35.290  1.00  0.76           O  
ATOM   1255  CB  TRP A  80      33.935   0.097 -35.941  1.00  0.76           C  
ATOM   1256  CG  TRP A  80      35.142  -0.465 -36.432  1.00  0.76           C  
ATOM   1257  CD1 TRP A  80      35.248  -1.623 -37.070  1.00  0.76           C  
ATOM   1258  CD2 TRP A  80      36.460   0.042 -36.282  1.00  0.76           C  
ATOM   1259  NE1 TRP A  80      36.534  -1.885 -37.363  1.00  0.76           N  
ATOM   1260  CE2 TRP A  80      37.305  -0.869 -36.879  1.00  0.76           C  
ATOM   1261  CE3 TRP A  80      36.980   1.169 -35.689  1.00  0.76           C  
ATOM   1262  CZ2 TRP A  80      38.672  -0.688 -36.909  1.00  0.76           C  
ATOM   1263  CZ3 TRP A  80      38.315   1.351 -35.701  1.00  0.76           C  
ATOM   1264  CH2 TRP A  80      39.158   0.447 -36.296  1.00  0.76           C  
ATOM   1265  H   TRP A  80      34.288   2.917 -36.225  1.00  0.76           H  
ATOM   1266  HA  TRP A  80      33.018   0.672 -37.798  1.00  0.76           H  
ATOM   1267 1HB  TRP A  80      34.145   0.541 -34.982  1.00  0.76           H  
ATOM   1268 2HB  TRP A  80      33.241  -0.727 -35.757  1.00  0.76           H  
ATOM   1269  HD1 TRP A  80      34.408  -2.250 -37.303  1.00  0.76           H  
ATOM   1270  HE1 TRP A  80      36.851  -2.744 -37.840  1.00  0.76           H  
ATOM   1271  HE3 TRP A  80      36.329   1.893 -35.215  1.00  0.76           H  
ATOM   1272  HZ2 TRP A  80      39.346  -1.406 -37.379  1.00  0.76           H  
ATOM   1273  HZ3 TRP A  80      38.692   2.242 -35.225  1.00  0.76           H  
ATOM   1274  HH2 TRP A  80      40.232   0.630 -36.283  1.00  0.76           H  
ATOM   1275  N   THR A  81      30.907   0.633 -36.419  1.00  0.70           N  
ATOM   1276  CA  THR A  81      29.645   0.747 -35.702  1.00  0.70           C  
ATOM   1277  C   THR A  81      29.578  -0.429 -34.741  1.00  0.70           C  
ATOM   1278  O   THR A  81      29.749  -1.582 -35.160  1.00  0.70           O  
ATOM   1279  CB  THR A  81      28.449   0.733 -36.652  1.00  0.70           C  
ATOM   1280  OG1 THR A  81      28.537   1.834 -37.575  1.00  0.70           O  
ATOM   1281  CG2 THR A  81      27.178   0.842 -35.875  1.00  0.70           C  
ATOM   1282  H   THR A  81      31.016  -0.081 -37.140  1.00  0.70           H  
ATOM   1283  HA  THR A  81      29.627   1.670 -35.121  1.00  0.70           H  
ATOM   1284  HB  THR A  81      28.446  -0.198 -37.203  1.00  0.70           H  
ATOM   1285  HG1 THR A  81      27.811   1.778 -38.208  1.00  0.70           H  
ATOM   1286 1HG2 THR A  81      26.328   0.826 -36.555  1.00  0.70           H  
ATOM   1287 2HG2 THR A  81      27.096   0.009 -35.174  1.00  0.70           H  
ATOM   1288 3HG2 THR A  81      27.202   1.782 -35.333  1.00  0.70           H  
ATOM   1289  N   VAL A  82      29.357  -0.123 -33.462  1.00  0.67           N  
ATOM   1290  CA  VAL A  82      29.363  -1.093 -32.378  1.00  0.67           C  
ATOM   1291  C   VAL A  82      28.038  -1.137 -31.584  1.00  0.67           C  
ATOM   1292  O   VAL A  82      27.466  -0.108 -31.199  1.00  0.67           O  
ATOM   1293  CB  VAL A  82      30.539  -0.748 -31.424  1.00  0.67           C  
ATOM   1294  CG1 VAL A  82      30.598  -1.725 -30.280  1.00  0.67           C  
ATOM   1295  CG2 VAL A  82      31.861  -0.729 -32.210  1.00  0.67           C  
ATOM   1296  H   VAL A  82      29.206   0.852 -33.227  1.00  0.67           H  
ATOM   1297  HA  VAL A  82      29.535  -2.078 -32.806  1.00  0.67           H  
ATOM   1298  HB  VAL A  82      30.361   0.240 -31.000  1.00  0.67           H  
ATOM   1299 1HG1 VAL A  82      31.412  -1.456 -29.606  1.00  0.67           H  
ATOM   1300 2HG1 VAL A  82      29.660  -1.701 -29.741  1.00  0.67           H  
ATOM   1301 3HG1 VAL A  82      30.771  -2.719 -30.671  1.00  0.67           H  
ATOM   1302 1HG2 VAL A  82      32.676  -0.464 -31.538  1.00  0.67           H  
ATOM   1303 2HG2 VAL A  82      32.037  -1.710 -32.628  1.00  0.67           H  
ATOM   1304 3HG2 VAL A  82      31.811   0.006 -33.012  1.00  0.67           H  
ATOM   1305  N   ASP A  83      27.535  -2.346 -31.364  1.00  0.66           N  
ATOM   1306  CA  ASP A  83      26.323  -2.576 -30.588  1.00  0.66           C  
ATOM   1307  C   ASP A  83      26.650  -2.701 -29.117  1.00  0.66           C  
ATOM   1308  O   ASP A  83      27.311  -3.654 -28.706  1.00  0.66           O  
ATOM   1309  CB  ASP A  83      25.578  -3.817 -31.076  1.00  0.66           C  
ATOM   1310  CG  ASP A  83      24.254  -4.135 -30.349  1.00  0.66           C  
ATOM   1311  OD1 ASP A  83      24.029  -3.652 -29.248  1.00  0.66           O  
ATOM   1312  OD2 ASP A  83      23.472  -4.863 -30.916  1.00  0.66           O  
ATOM   1313  H   ASP A  83      28.043  -3.150 -31.725  1.00  0.66           H  
ATOM   1314  HA  ASP A  83      25.665  -1.717 -30.712  1.00  0.66           H  
ATOM   1315 1HB  ASP A  83      25.348  -3.693 -32.105  1.00  0.66           H  
ATOM   1316 2HB  ASP A  83      26.237  -4.682 -30.996  1.00  0.66           H  
ATOM   1317  N   ILE A  84      26.236  -1.711 -28.332  1.00  0.67           N  
ATOM   1318  CA  ILE A  84      26.541  -1.683 -26.907  1.00  0.67           C  
ATOM   1319  C   ILE A  84      25.274  -1.897 -26.075  1.00  0.67           C  
ATOM   1320  O   ILE A  84      25.195  -1.409 -24.950  1.00  0.67           O  
ATOM   1321  CB  ILE A  84      27.222  -0.368 -26.465  1.00  0.67           C  
ATOM   1322  CG1 ILE A  84      26.351   0.824 -26.749  1.00  0.67           C  
ATOM   1323  CG2 ILE A  84      28.580  -0.203 -27.166  1.00  0.67           C  
ATOM   1324  CD1 ILE A  84      26.855   2.114 -26.083  1.00  0.67           C  
ATOM   1325  H   ILE A  84      25.694  -0.959 -28.739  1.00  0.67           H  
ATOM   1326  HA  ILE A  84      27.226  -2.500 -26.681  1.00  0.67           H  
ATOM   1327  HB  ILE A  84      27.387  -0.393 -25.392  1.00  0.67           H  
ATOM   1328 1HG1 ILE A  84      26.297   0.981 -27.829  1.00  0.67           H  
ATOM   1329 2HG1 ILE A  84      25.351   0.611 -26.383  1.00  0.67           H  
ATOM   1330 1HG2 ILE A  84      29.054   0.717 -26.832  1.00  0.67           H  
ATOM   1331 2HG2 ILE A  84      29.216  -1.041 -26.917  1.00  0.67           H  
ATOM   1332 3HG2 ILE A  84      28.432  -0.159 -28.246  1.00  0.67           H  
ATOM   1333 1HD1 ILE A  84      26.175   2.933 -26.324  1.00  0.67           H  
ATOM   1334 2HD1 ILE A  84      26.889   1.977 -25.001  1.00  0.67           H  
ATOM   1335 3HD1 ILE A  84      27.853   2.353 -26.449  1.00  0.67           H  
ATOM   1336  N   ASN A  85      24.291  -2.616 -26.643  1.00  0.69           N  
ATOM   1337  CA  ASN A  85      23.024  -2.972 -25.984  1.00  0.69           C  
ATOM   1338  C   ASN A  85      22.200  -1.748 -25.560  1.00  0.69           C  
ATOM   1339  O   ASN A  85      21.531  -1.753 -24.518  1.00  0.69           O  
ATOM   1340  CB  ASN A  85      23.328  -3.883 -24.793  1.00  0.69           C  
ATOM   1341  CG  ASN A  85      22.170  -4.713 -24.287  1.00  0.69           C  
ATOM   1342  OD1 ASN A  85      21.312  -5.163 -25.058  1.00  0.69           O  
ATOM   1343  ND2 ASN A  85      22.141  -4.940 -22.989  1.00  0.69           N  
ATOM   1344  H   ASN A  85      24.421  -2.964 -27.602  1.00  0.69           H  
ATOM   1345  HA  ASN A  85      22.423  -3.531 -26.705  1.00  0.69           H  
ATOM   1346 1HB  ASN A  85      24.132  -4.551 -25.071  1.00  0.69           H  
ATOM   1347 2HB  ASN A  85      23.691  -3.279 -23.959  1.00  0.69           H  
ATOM   1348 1HD2 ASN A  85      21.405  -5.489 -22.593  1.00  0.69           H  
ATOM   1349 2HD2 ASN A  85      22.868  -4.557 -22.374  1.00  0.69           H  
ATOM   1350  N   SER A  86      22.215  -0.742 -26.431  1.00  0.72           N  
ATOM   1351  CA  SER A  86      21.508   0.523 -26.296  1.00  0.72           C  
ATOM   1352  C   SER A  86      20.492   0.688 -27.441  1.00  0.72           C  
ATOM   1353  O   SER A  86      20.593  -0.027 -28.435  1.00  0.72           O  
ATOM   1354  CB  SER A  86      22.550   1.641 -26.272  1.00  0.72           C  
ATOM   1355  OG  SER A  86      23.317   1.670 -27.443  1.00  0.72           O  
ATOM   1356  H   SER A  86      22.788  -0.867 -27.251  1.00  0.72           H  
ATOM   1357  HA  SER A  86      20.995   0.498 -25.344  1.00  0.72           H  
ATOM   1358 1HB  SER A  86      22.078   2.598 -26.134  1.00  0.72           H  
ATOM   1359 2HB  SER A  86      23.205   1.485 -25.413  1.00  0.72           H  
ATOM   1360  HG  SER A  86      22.768   2.012 -28.165  1.00  0.72           H  
ATOM   1361  N   PRO A  87      19.476   1.583 -27.338  1.00  0.73           N  
ATOM   1362  CA  PRO A  87      18.499   1.883 -28.392  1.00  0.73           C  
ATOM   1363  C   PRO A  87      19.129   2.389 -29.703  1.00  0.73           C  
ATOM   1364  O   PRO A  87      18.523   2.289 -30.772  1.00  0.73           O  
ATOM   1365  CB  PRO A  87      17.644   2.979 -27.735  1.00  0.73           C  
ATOM   1366  CG  PRO A  87      17.803   2.770 -26.249  1.00  0.73           C  
ATOM   1367  CD  PRO A  87      19.226   2.326 -26.073  1.00  0.73           C  
ATOM   1368  HA  PRO A  87      17.892   0.991 -28.585  1.00  0.73           H  
ATOM   1369 1HB  PRO A  87      17.963   3.951 -28.057  1.00  0.73           H  
ATOM   1370 2HB  PRO A  87      16.600   2.866 -28.061  1.00  0.73           H  
ATOM   1371 1HG  PRO A  87      17.579   3.700 -25.705  1.00  0.73           H  
ATOM   1372 2HG  PRO A  87      17.081   2.016 -25.899  1.00  0.73           H  
ATOM   1373 1HD  PRO A  87      19.885   3.199 -25.988  1.00  0.73           H  
ATOM   1374 2HD  PRO A  87      19.262   1.698 -25.190  1.00  0.73           H  
ATOM   1375  N   TYR A  88      20.339   2.935 -29.609  1.00  0.73           N  
ATOM   1376  CA  TYR A  88      21.088   3.474 -30.744  1.00  0.73           C  
ATOM   1377  C   TYR A  88      22.483   2.876 -30.811  1.00  0.73           C  
ATOM   1378  O   TYR A  88      23.016   2.412 -29.807  1.00  0.73           O  
ATOM   1379  CB  TYR A  88      21.187   4.992 -30.662  1.00  0.73           C  
ATOM   1380  CG  TYR A  88      19.875   5.712 -30.773  1.00  0.73           C  
ATOM   1381  CD1 TYR A  88      19.092   5.876 -29.661  1.00  0.73           C  
ATOM   1382  CD2 TYR A  88      19.462   6.215 -31.997  1.00  0.73           C  
ATOM   1383  CE1 TYR A  88      17.874   6.525 -29.754  1.00  0.73           C  
ATOM   1384  CE2 TYR A  88      18.254   6.875 -32.101  1.00  0.73           C  
ATOM   1385  CZ  TYR A  88      17.456   7.027 -30.985  1.00  0.73           C  
ATOM   1386  OH  TYR A  88      16.247   7.682 -31.085  1.00  0.73           O  
ATOM   1387  H   TYR A  88      20.769   2.992 -28.703  1.00  0.73           H  
ATOM   1388  HA  TYR A  88      20.571   3.205 -31.665  1.00  0.73           H  
ATOM   1389 1HB  TYR A  88      21.643   5.270 -29.713  1.00  0.73           H  
ATOM   1390 2HB  TYR A  88      21.838   5.344 -31.444  1.00  0.73           H  
ATOM   1391  HD1 TYR A  88      19.435   5.493 -28.705  1.00  0.73           H  
ATOM   1392  HD2 TYR A  88      20.094   6.092 -32.877  1.00  0.73           H  
ATOM   1393  HE1 TYR A  88      17.256   6.651 -28.868  1.00  0.73           H  
ATOM   1394  HE2 TYR A  88      17.931   7.272 -33.062  1.00  0.73           H  
ATOM   1395  HH  TYR A  88      16.128   7.993 -31.985  1.00  0.73           H  
ATOM   1396  N   PHE A  89      23.094   2.896 -31.989  1.00  0.71           N  
ATOM   1397  CA  PHE A  89      24.454   2.379 -32.122  1.00  0.71           C  
ATOM   1398  C   PHE A  89      25.523   3.342 -31.635  1.00  0.71           C  
ATOM   1399  O   PHE A  89      25.312   4.565 -31.588  1.00  0.71           O  
ATOM   1400  CB  PHE A  89      24.790   1.995 -33.547  1.00  0.71           C  
ATOM   1401  CG  PHE A  89      24.110   0.764 -34.037  1.00  0.71           C  
ATOM   1402  CD1 PHE A  89      23.202   0.816 -35.080  1.00  0.71           C  
ATOM   1403  CD2 PHE A  89      24.374  -0.458 -33.445  1.00  0.71           C  
ATOM   1404  CE1 PHE A  89      22.580  -0.334 -35.527  1.00  0.71           C  
ATOM   1405  CE2 PHE A  89      23.745  -1.600 -33.886  1.00  0.71           C  
ATOM   1406  CZ  PHE A  89      22.854  -1.542 -34.926  1.00  0.71           C  
ATOM   1407  H   PHE A  89      22.620   3.278 -32.797  1.00  0.71           H  
ATOM   1408  HA  PHE A  89      24.532   1.474 -31.513  1.00  0.71           H  
ATOM   1409 1HB  PHE A  89      24.556   2.817 -34.220  1.00  0.71           H  
ATOM   1410 2HB  PHE A  89      25.853   1.830 -33.586  1.00  0.71           H  
ATOM   1411  HD1 PHE A  89      22.985   1.774 -35.553  1.00  0.71           H  
ATOM   1412  HD2 PHE A  89      25.085  -0.503 -32.621  1.00  0.71           H  
ATOM   1413  HE1 PHE A  89      21.869  -0.284 -36.351  1.00  0.71           H  
ATOM   1414  HE2 PHE A  89      23.944  -2.552 -33.413  1.00  0.71           H  
ATOM   1415  HZ  PHE A  89      22.361  -2.450 -35.271  1.00  0.71           H  
ATOM   1416  N   ALA A  90      26.668   2.771 -31.268  1.00  0.70           N  
ATOM   1417  CA  ALA A  90      27.817   3.558 -30.902  1.00  0.70           C  
ATOM   1418  C   ALA A  90      28.839   3.547 -32.042  1.00  0.70           C  
ATOM   1419  O   ALA A  90      28.978   2.548 -32.745  1.00  0.70           O  
ATOM   1420  CB  ALA A  90      28.407   3.019 -29.634  1.00  0.70           C  
ATOM   1421  H   ALA A  90      26.777   1.757 -31.278  1.00  0.70           H  
ATOM   1422  HA  ALA A  90      27.489   4.577 -30.742  1.00  0.70           H  
ATOM   1423 1HB  ALA A  90      29.228   3.632 -29.362  1.00  0.70           H  
ATOM   1424 2HB  ALA A  90      27.659   3.046 -28.850  1.00  0.70           H  
ATOM   1425 3HB  ALA A  90      28.734   1.992 -29.791  1.00  0.70           H  
ATOM   1426  N   MET A  91      29.545   4.650 -32.239  1.00  0.69           N  
ATOM   1427  CA  MET A  91      30.567   4.725 -33.274  1.00  0.69           C  
ATOM   1428  C   MET A  91      31.981   4.787 -32.694  1.00  0.69           C  
ATOM   1429  O   MET A  91      32.238   5.521 -31.744  1.00  0.69           O  
ATOM   1430  CB  MET A  91      30.309   5.951 -34.130  1.00  0.69           C  
ATOM   1431  CG  MET A  91      29.082   5.883 -35.001  1.00  0.69           C  
ATOM   1432  SD  MET A  91      27.563   6.115 -34.039  1.00  0.69           S  
ATOM   1433  CE  MET A  91      27.796   7.786 -33.461  1.00  0.69           C  
ATOM   1434  H   MET A  91      29.365   5.451 -31.652  1.00  0.69           H  
ATOM   1435  HA  MET A  91      30.499   3.837 -33.896  1.00  0.69           H  
ATOM   1436 1HB  MET A  91      30.203   6.816 -33.488  1.00  0.69           H  
ATOM   1437 2HB  MET A  91      31.159   6.109 -34.782  1.00  0.69           H  
ATOM   1438 1HG  MET A  91      29.134   6.655 -35.766  1.00  0.69           H  
ATOM   1439 2HG  MET A  91      29.038   4.907 -35.491  1.00  0.69           H  
ATOM   1440 1HE  MET A  91      26.955   8.085 -32.844  1.00  0.69           H  
ATOM   1441 2HE  MET A  91      28.706   7.832 -32.869  1.00  0.69           H  
ATOM   1442 3HE  MET A  91      27.882   8.459 -34.311  1.00  0.69           H  
ATOM   1443  N   LEU A  92      32.908   4.052 -33.290  1.00  0.69           N  
ATOM   1444  CA  LEU A  92      34.310   4.085 -32.866  1.00  0.69           C  
ATOM   1445  C   LEU A  92      35.198   4.649 -33.967  1.00  0.69           C  
ATOM   1446  O   LEU A  92      35.269   4.085 -35.058  1.00  0.69           O  
ATOM   1447  CB  LEU A  92      34.767   2.664 -32.492  1.00  0.69           C  
ATOM   1448  CG  LEU A  92      36.265   2.458 -32.118  1.00  0.69           C  
ATOM   1449  CD1 LEU A  92      36.624   3.247 -30.864  1.00  0.69           C  
ATOM   1450  CD2 LEU A  92      36.507   0.971 -31.908  1.00  0.69           C  
ATOM   1451  H   LEU A  92      32.625   3.446 -34.058  1.00  0.69           H  
ATOM   1452  HA  LEU A  92      34.401   4.726 -31.989  1.00  0.69           H  
ATOM   1453 1HB  LEU A  92      34.175   2.333 -31.641  1.00  0.69           H  
ATOM   1454 2HB  LEU A  92      34.545   2.010 -33.321  1.00  0.69           H  
ATOM   1455  HG  LEU A  92      36.894   2.823 -32.932  1.00  0.69           H  
ATOM   1456 1HD1 LEU A  92      37.674   3.101 -30.626  1.00  0.69           H  
ATOM   1457 2HD1 LEU A  92      36.447   4.301 -31.052  1.00  0.69           H  
ATOM   1458 3HD1 LEU A  92      36.013   2.916 -30.028  1.00  0.69           H  
ATOM   1459 1HD2 LEU A  92      37.549   0.809 -31.669  1.00  0.69           H  
ATOM   1460 2HD2 LEU A  92      35.883   0.623 -31.089  1.00  0.69           H  
ATOM   1461 3HD2 LEU A  92      36.257   0.422 -32.819  1.00  0.69           H  
ATOM   1462  N   HIS A  93      35.795   5.818 -33.738  1.00  0.71           N  
ATOM   1463  CA  HIS A  93      36.630   6.418 -34.784  1.00  0.71           C  
ATOM   1464  C   HIS A  93      38.025   5.806 -34.754  1.00  0.71           C  
ATOM   1465  O   HIS A  93      38.612   5.662 -33.683  1.00  0.71           O  
ATOM   1466  CB  HIS A  93      36.731   7.940 -34.664  1.00  0.71           C  
ATOM   1467  CG  HIS A  93      37.135   8.585 -35.968  1.00  0.71           C  
ATOM   1468  ND1 HIS A  93      38.421   8.538 -36.474  1.00  0.71           N  
ATOM   1469  CD2 HIS A  93      36.400   9.281 -36.869  1.00  0.71           C  
ATOM   1470  CE1 HIS A  93      38.449   9.169 -37.642  1.00  0.71           C  
ATOM   1471  NE2 HIS A  93      37.238   9.632 -37.897  1.00  0.71           N  
ATOM   1472  H   HIS A  93      35.696   6.269 -32.834  1.00  0.71           H  
ATOM   1473  HA  HIS A  93      36.212   6.192 -35.761  1.00  0.71           H  
ATOM   1474 1HB  HIS A  93      35.782   8.355 -34.341  1.00  0.71           H  
ATOM   1475 2HB  HIS A  93      37.476   8.200 -33.905  1.00  0.71           H  
ATOM   1476  HD2 HIS A  93      35.337   9.513 -36.794  1.00  0.71           H  
ATOM   1477  HE1 HIS A  93      39.323   9.289 -38.281  1.00  0.71           H  
ATOM   1478  HE2 HIS A  93      36.965  10.157 -38.717  1.00  0.71           H  
ATOM   1479  N   MET A  94      38.624   5.545 -35.908  1.00  0.74           N  
ATOM   1480  CA  MET A  94      39.979   4.987 -35.917  1.00  0.74           C  
ATOM   1481  C   MET A  94      41.041   5.868 -35.280  1.00  0.74           C  
ATOM   1482  O   MET A  94      42.006   5.357 -34.694  1.00  0.74           O  
ATOM   1483  CB  MET A  94      40.404   4.693 -37.316  1.00  0.74           C  
ATOM   1484  CG  MET A  94      39.687   3.632 -37.878  1.00  0.74           C  
ATOM   1485  SD  MET A  94      40.171   3.307 -39.424  1.00  0.74           S  
ATOM   1486  CE  MET A  94      41.486   2.279 -38.951  1.00  0.74           C  
ATOM   1487  H   MET A  94      38.135   5.683 -36.796  1.00  0.74           H  
ATOM   1488  HA  MET A  94      39.960   4.057 -35.365  1.00  0.74           H  
ATOM   1489 1HB  MET A  94      40.249   5.575 -37.939  1.00  0.74           H  
ATOM   1490 2HB  MET A  94      41.469   4.450 -37.340  1.00  0.74           H  
ATOM   1491 1HG  MET A  94      39.952   2.792 -37.307  1.00  0.74           H  
ATOM   1492 2HG  MET A  94      38.620   3.753 -37.827  1.00  0.74           H  
ATOM   1493 1HE  MET A  94      41.956   1.865 -39.808  1.00  0.74           H  
ATOM   1494 2HE  MET A  94      42.169   2.856 -38.386  1.00  0.74           H  
ATOM   1495 3HE  MET A  94      41.113   1.465 -38.343  1.00  0.74           H  
ATOM   1496  N   ASN A  95      40.868   7.190 -35.341  1.00  0.80           N  
ATOM   1497  CA  ASN A  95      41.866   8.094 -34.776  1.00  0.80           C  
ATOM   1498  C   ASN A  95      41.975   7.915 -33.267  1.00  0.80           C  
ATOM   1499  O   ASN A  95      42.980   8.290 -32.662  1.00  0.80           O  
ATOM   1500  CB  ASN A  95      41.552   9.545 -35.090  1.00  0.80           C  
ATOM   1501  CG  ASN A  95      41.829   9.943 -36.523  1.00  0.80           C  
ATOM   1502  OD1 ASN A  95      42.563   9.270 -37.256  1.00  0.80           O  
ATOM   1503  ND2 ASN A  95      41.253  11.045 -36.933  1.00  0.80           N  
ATOM   1504  H   ASN A  95      40.038   7.579 -35.795  1.00  0.80           H  
ATOM   1505  HA  ASN A  95      42.838   7.845 -35.203  1.00  0.80           H  
ATOM   1506 1HB  ASN A  95      40.499   9.735 -34.869  1.00  0.80           H  
ATOM   1507 2HB  ASN A  95      42.135  10.185 -34.430  1.00  0.80           H  
ATOM   1508 1HD2 ASN A  95      41.398  11.367 -37.868  1.00  0.80           H  
ATOM   1509 2HD2 ASN A  95      40.667  11.563 -36.310  1.00  0.80           H  
ATOM   1510  N   ASP A  96      40.922   7.359 -32.671  1.00  0.89           N  
ATOM   1511  CA  ASP A  96      40.813   7.151 -31.254  1.00  0.89           C  
ATOM   1512  C   ASP A  96      41.055   5.694 -30.846  1.00  0.89           C  
ATOM   1513  O   ASP A  96      40.611   5.267 -29.765  1.00  0.89           O  
ATOM   1514  CB  ASP A  96      39.463   7.671 -30.790  1.00  0.89           C  
ATOM   1515  CG  ASP A  96      39.379   9.222 -30.880  1.00  0.89           C  
ATOM   1516  OD1 ASP A  96      40.343   9.874 -30.479  1.00  0.89           O  
ATOM   1517  OD2 ASP A  96      38.408   9.731 -31.374  1.00  0.89           O  
ATOM   1518  H   ASP A  96      40.146   7.019 -33.236  1.00  0.89           H  
ATOM   1519  HA  ASP A  96      41.577   7.754 -30.775  1.00  0.89           H  
ATOM   1520 1HB  ASP A  96      38.675   7.237 -31.414  1.00  0.89           H  
ATOM   1521 2HB  ASP A  96      39.276   7.377 -29.787  1.00  0.89           H  
ATOM   1522  N   THR A  97      41.760   4.940 -31.703  1.00  1.00           N  
ATOM   1523  CA  THR A  97      42.159   3.583 -31.363  1.00  1.00           C  
ATOM   1524  C   THR A  97      43.687   3.557 -31.142  1.00  1.00           C  
ATOM   1525  O   THR A  97      44.397   4.443 -31.635  1.00  1.00           O  
ATOM   1526  CB  THR A  97      41.760   2.580 -32.475  1.00  1.00           C  
ATOM   1527  OG1 THR A  97      42.438   2.908 -33.696  1.00  1.00           O  
ATOM   1528  CG2 THR A  97      40.262   2.598 -32.686  1.00  1.00           C  
ATOM   1529  H   THR A  97      42.027   5.316 -32.616  1.00  1.00           H  
ATOM   1530  HA  THR A  97      41.646   3.311 -30.458  1.00  1.00           H  
ATOM   1531  HB  THR A  97      42.044   1.581 -32.190  1.00  1.00           H  
ATOM   1532  HG1 THR A  97      42.270   3.847 -33.926  1.00  1.00           H  
ATOM   1533 1HG2 THR A  97      40.009   1.880 -33.448  1.00  1.00           H  
ATOM   1534 2HG2 THR A  97      39.764   2.334 -31.761  1.00  1.00           H  
ATOM   1535 3HG2 THR A  97      39.944   3.589 -32.991  1.00  1.00           H  
ATOM   1536  N   PRO A  98      44.226   2.565 -30.409  1.00  1.14           N  
ATOM   1537  CA  PRO A  98      45.637   2.358 -30.186  1.00  1.14           C  
ATOM   1538  C   PRO A  98      46.416   2.344 -31.478  1.00  1.14           C  
ATOM   1539  O   PRO A  98      45.990   1.798 -32.493  1.00  1.14           O  
ATOM   1540  CB  PRO A  98      45.648   1.008 -29.473  1.00  1.14           C  
ATOM   1541  CG  PRO A  98      44.356   0.984 -28.727  1.00  1.14           C  
ATOM   1542  CD  PRO A  98      43.375   1.664 -29.626  1.00  1.14           C  
ATOM   1543  HA  PRO A  98      46.013   3.148 -29.519  1.00  1.14           H  
ATOM   1544 1HB  PRO A  98      45.684   0.209 -30.205  1.00  1.14           H  
ATOM   1545 2HB  PRO A  98      46.540   0.912 -28.835  1.00  1.14           H  
ATOM   1546 1HG  PRO A  98      44.065  -0.053 -28.498  1.00  1.14           H  
ATOM   1547 2HG  PRO A  98      44.456   1.501 -27.756  1.00  1.14           H  
ATOM   1548 1HD  PRO A  98      42.828   0.954 -30.231  1.00  1.14           H  
ATOM   1549 2HD  PRO A  98      42.749   2.243 -28.971  1.00  1.14           H  
ATOM   1550  N   TRP A  99      47.559   3.000 -31.423  1.00  1.30           N  
ATOM   1551  CA  TRP A  99      48.483   3.198 -32.532  1.00  1.30           C  
ATOM   1552  C   TRP A  99      47.907   4.006 -33.706  1.00  1.30           C  
ATOM   1553  O   TRP A  99      48.557   4.095 -34.747  1.00  1.30           O  
ATOM   1554  CB  TRP A  99      48.993   1.860 -33.085  1.00  1.30           C  
ATOM   1555  CG  TRP A  99      49.661   0.953 -32.068  1.00  1.30           C  
ATOM   1556  CD1 TRP A  99      50.948   1.053 -31.634  1.00  1.30           C  
ATOM   1557  CD2 TRP A  99      49.108  -0.221 -31.397  1.00  1.30           C  
ATOM   1558  NE1 TRP A  99      51.226   0.052 -30.732  1.00  1.30           N  
ATOM   1559  CE2 TRP A  99      50.114  -0.734 -30.580  1.00  1.30           C  
ATOM   1560  CE3 TRP A  99      47.868  -0.865 -31.429  1.00  1.30           C  
ATOM   1561  CZ2 TRP A  99      49.917  -1.860 -29.794  1.00  1.30           C  
ATOM   1562  CZ3 TRP A  99      47.670  -1.987 -30.648  1.00  1.30           C  
ATOM   1563  CH2 TRP A  99      48.665  -2.472 -29.849  1.00  1.30           C  
ATOM   1564  H   TRP A  99      47.816   3.410 -30.536  1.00  1.30           H  
ATOM   1565  HA  TRP A  99      49.343   3.747 -32.148  1.00  1.30           H  
ATOM   1566 1HB  TRP A  99      48.186   1.328 -33.548  1.00  1.30           H  
ATOM   1567 2HB  TRP A  99      49.719   2.062 -33.871  1.00  1.30           H  
ATOM   1568  HD1 TRP A  99      51.655   1.817 -31.950  1.00  1.30           H  
ATOM   1569  HE1 TRP A  99      52.109  -0.087 -30.264  1.00  1.30           H  
ATOM   1570  HE3 TRP A  99      47.070  -0.495 -32.046  1.00  1.30           H  
ATOM   1571  HZ2 TRP A  99      50.701  -2.265 -29.152  1.00  1.30           H  
ATOM   1572  HZ3 TRP A  99      46.695  -2.474 -30.684  1.00  1.30           H  
ATOM   1573  HH2 TRP A  99      48.475  -3.359 -29.245  1.00  1.30           H  
ATOM   1574  N   ARG A 100      46.747   4.668 -33.527  1.00  1.47           N  
ATOM   1575  CA  ARG A 100      46.187   5.533 -34.571  1.00  1.47           C  
ATOM   1576  C   ARG A 100      46.093   4.831 -35.922  1.00  1.47           C  
ATOM   1577  O   ARG A 100      46.679   5.287 -36.907  1.00  1.47           O  
ATOM   1578  CB  ARG A 100      47.005   6.807 -34.723  1.00  1.47           C  
ATOM   1579  CG  ARG A 100      47.036   7.694 -33.487  1.00  1.47           C  
ATOM   1580  CD  ARG A 100      47.808   8.947 -33.728  1.00  1.47           C  
ATOM   1581  NE  ARG A 100      47.853   9.796 -32.546  1.00  1.47           N  
ATOM   1582  CZ  ARG A 100      48.559  10.942 -32.448  1.00  1.47           C  
ATOM   1583  NH1 ARG A 100      49.279  11.363 -33.465  1.00  1.47           N  
ATOM   1584  NH2 ARG A 100      48.528  11.643 -31.328  1.00  1.47           N  
ATOM   1585  H   ARG A 100      46.203   4.555 -32.669  1.00  1.47           H  
ATOM   1586  HA  ARG A 100      45.175   5.812 -34.265  1.00  1.47           H  
ATOM   1587 1HB  ARG A 100      48.032   6.569 -34.992  1.00  1.47           H  
ATOM   1588 2HB  ARG A 100      46.585   7.400 -35.535  1.00  1.47           H  
ATOM   1589 1HG  ARG A 100      46.011   7.962 -33.212  1.00  1.47           H  
ATOM   1590 2HG  ARG A 100      47.502   7.153 -32.664  1.00  1.47           H  
ATOM   1591 1HD  ARG A 100      48.831   8.696 -34.009  1.00  1.47           H  
ATOM   1592 2HD  ARG A 100      47.338   9.510 -34.533  1.00  1.47           H  
ATOM   1593  HE  ARG A 100      47.309   9.508 -31.742  1.00  1.47           H  
ATOM   1594 1HH1 ARG A 100      49.305  10.828 -34.322  1.00  1.47           H  
ATOM   1595 2HH1 ARG A 100      49.808  12.220 -33.390  1.00  1.47           H  
ATOM   1596 1HH2 ARG A 100      47.976  11.320 -30.545  1.00  1.47           H  
ATOM   1597 2HH2 ARG A 100      49.056  12.499 -31.254  1.00  1.47           H  
ATOM   1598  N   MET A 101      45.373   3.719 -35.974  1.00  1.61           N  
ATOM   1599  CA  MET A 101      45.298   2.936 -37.202  1.00  1.61           C  
ATOM   1600  C   MET A 101      44.825   3.768 -38.402  1.00  1.61           C  
ATOM   1601  O   MET A 101      43.895   4.566 -38.297  1.00  1.61           O  
ATOM   1602  CB  MET A 101      44.364   1.743 -36.992  1.00  1.61           C  
ATOM   1603  CG  MET A 101      44.825   0.737 -35.964  1.00  1.61           C  
ATOM   1604  SD  MET A 101      46.352  -0.068 -36.421  1.00  1.61           S  
ATOM   1605  CE  MET A 101      46.654  -0.944 -34.920  1.00  1.61           C  
ATOM   1606  H   MET A 101      44.901   3.397 -35.136  1.00  1.61           H  
ATOM   1607  HA  MET A 101      46.298   2.566 -37.428  1.00  1.61           H  
ATOM   1608 1HB  MET A 101      43.405   2.106 -36.631  1.00  1.61           H  
ATOM   1609 2HB  MET A 101      44.197   1.229 -37.939  1.00  1.61           H  
ATOM   1610 1HG  MET A 101      44.974   1.243 -35.001  1.00  1.61           H  
ATOM   1611 2HG  MET A 101      44.058  -0.025 -35.827  1.00  1.61           H  
ATOM   1612 1HE  MET A 101      47.591  -1.494 -34.991  1.00  1.61           H  
ATOM   1613 2HE  MET A 101      46.702  -0.233 -34.123  1.00  1.61           H  
ATOM   1614 3HE  MET A 101      45.848  -1.626 -34.735  1.00  1.61           H  
ATOM   1615  N   SER A 102      45.490   3.571 -39.543  1.00  1.67           N  
ATOM   1616  CA  SER A 102      45.175   4.246 -40.808  1.00  1.67           C  
ATOM   1617  C   SER A 102      43.817   3.901 -41.374  1.00  1.67           C  
ATOM   1618  O   SER A 102      43.400   2.746 -41.319  1.00  1.67           O  
ATOM   1619  CB  SER A 102      46.186   3.900 -41.879  1.00  1.67           C  
ATOM   1620  OG  SER A 102      45.797   4.451 -43.125  1.00  1.67           O  
ATOM   1621  H   SER A 102      46.255   2.913 -39.533  1.00  1.67           H  
ATOM   1622  HA  SER A 102      45.202   5.321 -40.629  1.00  1.67           H  
ATOM   1623 1HB  SER A 102      47.165   4.283 -41.596  1.00  1.67           H  
ATOM   1624 2HB  SER A 102      46.266   2.818 -41.968  1.00  1.67           H  
ATOM   1625  HG  SER A 102      44.908   4.039 -43.367  1.00  1.67           H  
ATOM   1626  N   SER A 103      43.170   4.882 -42.001  1.00  1.64           N  
ATOM   1627  CA  SER A 103      41.897   4.618 -42.657  1.00  1.64           C  
ATOM   1628  C   SER A 103      42.191   3.590 -43.727  1.00  1.64           C  
ATOM   1629  O   SER A 103      43.366   3.409 -44.089  1.00  1.64           O  
ATOM   1630  CB  SER A 103      41.326   5.886 -43.255  1.00  1.64           C  
ATOM   1631  OG  SER A 103      42.106   6.332 -44.328  1.00  1.64           O  
ATOM   1632  H   SER A 103      43.566   5.811 -42.014  1.00  1.64           H  
ATOM   1633  HA  SER A 103      41.189   4.198 -41.948  1.00  1.64           H  
ATOM   1634 1HB  SER A 103      40.310   5.698 -43.596  1.00  1.64           H  
ATOM   1635 2HB  SER A 103      41.273   6.657 -42.490  1.00  1.64           H  
ATOM   1636  HG  SER A 103      42.125   5.600 -44.952  1.00  1.64           H  
ATOM   1637  N   GLY A 104      41.159   2.887 -44.204  1.00  1.54           N  
ATOM   1638  CA  GLY A 104      41.410   1.807 -45.152  1.00  1.54           C  
ATOM   1639  C   GLY A 104      40.453   0.642 -44.926  1.00  1.54           C  
ATOM   1640  O   GLY A 104      39.255   0.828 -44.758  1.00  1.54           O  
ATOM   1641  H   GLY A 104      40.207   3.109 -43.900  1.00  1.54           H  
ATOM   1642 1HA  GLY A 104      41.296   2.182 -46.168  1.00  1.54           H  
ATOM   1643 2HA  GLY A 104      42.438   1.462 -45.049  1.00  1.54           H  
ATOM   1644  N   ASP A 105      40.990  -0.572 -44.989  1.00  1.40           N  
ATOM   1645  CA  ASP A 105      40.210  -1.805 -44.835  1.00  1.40           C  
ATOM   1646  C   ASP A 105      39.523  -1.978 -43.458  1.00  1.40           C  
ATOM   1647  O   ASP A 105      38.471  -2.599 -43.353  1.00  1.40           O  
ATOM   1648  CB  ASP A 105      41.160  -2.992 -45.033  1.00  1.40           C  
ATOM   1649  CG  ASP A 105      41.654  -3.155 -46.484  1.00  1.40           C  
ATOM   1650  OD1 ASP A 105      41.082  -2.567 -47.372  1.00  1.40           O  
ATOM   1651  OD2 ASP A 105      42.654  -3.838 -46.668  1.00  1.40           O  
ATOM   1652  H   ASP A 105      41.985  -0.643 -45.146  1.00  1.40           H  
ATOM   1653  HA  ASP A 105      39.439  -1.818 -45.606  1.00  1.40           H  
ATOM   1654 1HB  ASP A 105      42.023  -2.877 -44.380  1.00  1.40           H  
ATOM   1655 2HB  ASP A 105      40.651  -3.911 -44.737  1.00  1.40           H  
ATOM   1656  N   LEU A 106      40.211  -1.568 -42.379  1.00  1.25           N  
ATOM   1657  CA  LEU A 106      39.817  -1.642 -40.935  1.00  1.25           C  
ATOM   1658  C   LEU A 106      39.636  -3.045 -40.323  1.00  1.25           C  
ATOM   1659  O   LEU A 106      39.914  -3.243 -39.134  1.00  1.25           O  
ATOM   1660  CB  LEU A 106      38.498  -0.904 -40.682  1.00  1.25           C  
ATOM   1661  CG  LEU A 106      38.588   0.524 -40.491  1.00  1.25           C  
ATOM   1662  CD1 LEU A 106      38.926   1.140 -41.797  1.00  1.25           C  
ATOM   1663  CD2 LEU A 106      37.278   1.093 -39.918  1.00  1.25           C  
ATOM   1664  H   LEU A 106      41.081  -1.095 -42.577  1.00  1.25           H  
ATOM   1665  HA  LEU A 106      40.595  -1.133 -40.367  1.00  1.25           H  
ATOM   1666 1HB  LEU A 106      37.847  -1.050 -41.527  1.00  1.25           H  
ATOM   1667 2HB  LEU A 106      38.032  -1.327 -39.804  1.00  1.25           H  
ATOM   1668  HG  LEU A 106      39.367   0.716 -39.811  1.00  1.25           H  
ATOM   1669 1HD1 LEU A 106      39.024   2.196 -41.706  1.00  1.25           H  
ATOM   1670 2HD1 LEU A 106      39.861   0.729 -42.148  1.00  1.25           H  
ATOM   1671 3HD1 LEU A 106      38.137   0.921 -42.508  1.00  1.25           H  
ATOM   1672 1HD2 LEU A 106      37.377   2.155 -39.784  1.00  1.25           H  
ATOM   1673 2HD2 LEU A 106      36.474   0.900 -40.564  1.00  1.25           H  
ATOM   1674 3HD2 LEU A 106      37.060   0.654 -38.993  1.00  1.25           H  
ATOM   1675  N   LYS A 107      39.380  -4.033 -41.175  1.00  1.10           N  
ATOM   1676  CA  LYS A 107      39.189  -5.447 -40.846  1.00  1.10           C  
ATOM   1677  C   LYS A 107      40.456  -6.090 -40.312  1.00  1.10           C  
ATOM   1678  O   LYS A 107      40.435  -7.143 -39.678  1.00  1.10           O  
ATOM   1679  CB  LYS A 107      38.687  -6.178 -42.087  1.00  1.10           C  
ATOM   1680  CG  LYS A 107      37.270  -5.788 -42.469  1.00  1.10           C  
ATOM   1681  CD  LYS A 107      36.780  -6.505 -43.697  1.00  1.10           C  
ATOM   1682  CE  LYS A 107      35.363  -6.070 -44.034  1.00  1.10           C  
ATOM   1683  NZ  LYS A 107      34.856  -6.734 -45.268  1.00  1.10           N  
ATOM   1684  H   LYS A 107      39.163  -3.746 -42.118  1.00  1.10           H  
ATOM   1685  HA  LYS A 107      38.424  -5.520 -40.073  1.00  1.10           H  
ATOM   1686 1HB  LYS A 107      39.330  -5.933 -42.931  1.00  1.10           H  
ATOM   1687 2HB  LYS A 107      38.739  -7.250 -41.941  1.00  1.10           H  
ATOM   1688 1HG  LYS A 107      36.601  -6.005 -41.635  1.00  1.10           H  
ATOM   1689 2HG  LYS A 107      37.243  -4.723 -42.664  1.00  1.10           H  
ATOM   1690 1HD  LYS A 107      37.437  -6.278 -44.538  1.00  1.10           H  
ATOM   1691 2HD  LYS A 107      36.795  -7.581 -43.521  1.00  1.10           H  
ATOM   1692 1HE  LYS A 107      34.708  -6.320 -43.200  1.00  1.10           H  
ATOM   1693 2HE  LYS A 107      35.348  -4.988 -44.180  1.00  1.10           H  
ATOM   1694 1HZ  LYS A 107      33.914  -6.421 -45.458  1.00  1.10           H  
ATOM   1695 2HZ  LYS A 107      35.453  -6.498 -46.047  1.00  1.10           H  
ATOM   1696 3HZ  LYS A 107      34.856  -7.736 -45.136  1.00  1.10           H  
ATOM   1697  N   ARG A 108      41.574  -5.441 -40.594  1.00  0.97           N  
ATOM   1698  CA  ARG A 108      42.893  -5.878 -40.185  1.00  0.97           C  
ATOM   1699  C   ARG A 108      43.084  -5.675 -38.674  1.00  0.97           C  
ATOM   1700  O   ARG A 108      43.997  -6.243 -38.072  1.00  0.97           O  
ATOM   1701  CB  ARG A 108      43.914  -5.097 -40.992  1.00  0.97           C  
ATOM   1702  CG  ARG A 108      43.860  -5.440 -42.482  1.00  0.97           C  
ATOM   1703  CD  ARG A 108      44.788  -4.638 -43.311  1.00  0.97           C  
ATOM   1704  NE  ARG A 108      44.578  -4.909 -44.731  1.00  0.97           N  
ATOM   1705  CZ  ARG A 108      45.160  -5.873 -45.451  1.00  0.97           C  
ATOM   1706  NH1 ARG A 108      46.051  -6.693 -44.925  1.00  0.97           N  
ATOM   1707  NH2 ARG A 108      44.801  -5.967 -46.710  1.00  0.97           N  
ATOM   1708  H   ARG A 108      41.492  -4.588 -41.123  1.00  0.97           H  
ATOM   1709  HA  ARG A 108      42.997  -6.939 -40.414  1.00  0.97           H  
ATOM   1710 1HB  ARG A 108      43.733  -4.029 -40.880  1.00  0.97           H  
ATOM   1711 2HB  ARG A 108      44.918  -5.307 -40.624  1.00  0.97           H  
ATOM   1712 1HG  ARG A 108      44.112  -6.491 -42.616  1.00  0.97           H  
ATOM   1713 2HG  ARG A 108      42.847  -5.264 -42.850  1.00  0.97           H  
ATOM   1714 1HD  ARG A 108      44.612  -3.578 -43.137  1.00  0.97           H  
ATOM   1715 2HD  ARG A 108      45.818  -4.886 -43.063  1.00  0.97           H  
ATOM   1716  HE  ARG A 108      43.883  -4.341 -45.244  1.00  0.97           H  
ATOM   1717 1HH1 ARG A 108      46.310  -6.600 -43.954  1.00  0.97           H  
ATOM   1718 2HH1 ARG A 108      46.473  -7.411 -45.495  1.00  0.97           H  
ATOM   1719 1HH2 ARG A 108      44.085  -5.295 -47.050  1.00  0.97           H  
ATOM   1720 2HH2 ARG A 108      45.196  -6.669 -47.312  1.00  0.97           H  
ATOM   1721  N   TYR A 109      42.226  -4.837 -38.076  1.00  0.86           N  
ATOM   1722  CA  TYR A 109      42.235  -4.550 -36.647  1.00  0.86           C  
ATOM   1723  C   TYR A 109      40.950  -5.095 -35.996  1.00  0.86           C  
ATOM   1724  O   TYR A 109      41.006  -5.809 -34.990  1.00  0.86           O  
ATOM   1725  CB  TYR A 109      42.413  -3.038 -36.415  1.00  0.86           C  
ATOM   1726  CG  TYR A 109      42.463  -2.600 -34.951  1.00  0.86           C  
ATOM   1727  CD1 TYR A 109      43.519  -2.984 -34.146  1.00  0.86           C  
ATOM   1728  CD2 TYR A 109      41.473  -1.791 -34.433  1.00  0.86           C  
ATOM   1729  CE1 TYR A 109      43.571  -2.574 -32.826  1.00  0.86           C  
ATOM   1730  CE2 TYR A 109      41.516  -1.378 -33.116  1.00  0.86           C  
ATOM   1731  CZ  TYR A 109      42.561  -1.773 -32.313  1.00  0.86           C  
ATOM   1732  OH  TYR A 109      42.609  -1.387 -31.003  1.00  0.86           O  
ATOM   1733  H   TYR A 109      41.498  -4.393 -38.630  1.00  0.86           H  
ATOM   1734  HA  TYR A 109      43.078  -5.068 -36.192  1.00  0.86           H  
ATOM   1735 1HB  TYR A 109      43.335  -2.707 -36.897  1.00  0.86           H  
ATOM   1736 2HB  TYR A 109      41.591  -2.506 -36.896  1.00  0.86           H  
ATOM   1737  HD1 TYR A 109      44.311  -3.614 -34.553  1.00  0.86           H  
ATOM   1738  HD2 TYR A 109      40.657  -1.491 -35.063  1.00  0.86           H  
ATOM   1739  HE1 TYR A 109      44.402  -2.883 -32.191  1.00  0.86           H  
ATOM   1740  HE2 TYR A 109      40.722  -0.747 -32.714  1.00  0.86           H  
ATOM   1741  HH  TYR A 109      43.402  -1.746 -30.597  1.00  0.86           H  
ATOM   1742  N   LEU A 110      39.794  -4.721 -36.564  1.00  0.78           N  
ATOM   1743  CA  LEU A 110      38.476  -5.110 -36.044  1.00  0.78           C  
ATOM   1744  C   LEU A 110      37.455  -5.533 -37.119  1.00  0.78           C  
ATOM   1745  O   LEU A 110      37.065  -4.747 -37.994  1.00  0.78           O  
ATOM   1746  CB  LEU A 110      37.914  -3.947 -35.230  1.00  0.78           C  
ATOM   1747  CG  LEU A 110      38.485  -3.676 -33.855  1.00  0.78           C  
ATOM   1748  CD1 LEU A 110      38.063  -2.270 -33.404  1.00  0.78           C  
ATOM   1749  CD2 LEU A 110      37.928  -4.719 -32.921  1.00  0.78           C  
ATOM   1750  H   LEU A 110      39.829  -4.158 -37.409  1.00  0.78           H  
ATOM   1751  HA  LEU A 110      38.618  -5.959 -35.377  1.00  0.78           H  
ATOM   1752 1HB  LEU A 110      38.151  -3.098 -35.761  1.00  0.78           H  
ATOM   1753 2HB  LEU A 110      36.833  -4.037 -35.161  1.00  0.78           H  
ATOM   1754  HG  LEU A 110      39.562  -3.745 -33.860  1.00  0.78           H  
ATOM   1755 1HD1 LEU A 110      38.441  -2.074 -32.401  1.00  0.78           H  
ATOM   1756 2HD1 LEU A 110      38.464  -1.533 -34.083  1.00  0.78           H  
ATOM   1757 3HD1 LEU A 110      37.000  -2.189 -33.412  1.00  0.78           H  
ATOM   1758 1HD2 LEU A 110      38.310  -4.554 -31.919  1.00  0.78           H  
ATOM   1759 2HD2 LEU A 110      36.847  -4.666 -32.911  1.00  0.78           H  
ATOM   1760 3HD2 LEU A 110      38.224  -5.699 -33.274  1.00  0.78           H  
ATOM   1761  N   ASN A 111      36.979  -6.771 -36.987  1.00  0.72           N  
ATOM   1762  CA  ASN A 111      35.976  -7.385 -37.862  1.00  0.72           C  
ATOM   1763  C   ASN A 111      34.579  -7.343 -37.271  1.00  0.72           C  
ATOM   1764  O   ASN A 111      34.405  -7.237 -36.057  1.00  0.72           O  
ATOM   1765  CB  ASN A 111      36.322  -8.834 -38.171  1.00  0.72           C  
ATOM   1766  CG  ASN A 111      37.415  -8.995 -39.137  1.00  0.72           C  
ATOM   1767  OD1 ASN A 111      37.380  -8.351 -40.179  1.00  0.72           O  
ATOM   1768  ND2 ASN A 111      38.381  -9.822 -38.839  1.00  0.72           N  
ATOM   1769  H   ASN A 111      37.339  -7.335 -36.210  1.00  0.72           H  
ATOM   1770  HA  ASN A 111      35.950  -6.825 -38.797  1.00  0.72           H  
ATOM   1771 1HB  ASN A 111      36.606  -9.332 -37.238  1.00  0.72           H  
ATOM   1772 2HB  ASN A 111      35.435  -9.345 -38.547  1.00  0.72           H  
ATOM   1773 1HD2 ASN A 111      39.146  -9.946 -39.473  1.00  0.72           H  
ATOM   1774 2HD2 ASN A 111      38.361 -10.322 -37.972  1.00  0.72           H  
ATOM   1775  N   ALA A 112      33.569  -7.465 -38.121  1.00  0.67           N  
ATOM   1776  CA  ALA A 112      32.231  -7.579 -37.574  1.00  0.67           C  
ATOM   1777  C   ALA A 112      32.219  -8.822 -36.697  1.00  0.67           C  
ATOM   1778  O   ALA A 112      32.815  -9.840 -37.055  1.00  0.67           O  
ATOM   1779  CB  ALA A 112      31.186  -7.639 -38.673  1.00  0.67           C  
ATOM   1780  H   ALA A 112      33.730  -7.516 -39.117  1.00  0.67           H  
ATOM   1781  HA  ALA A 112      32.027  -6.725 -36.946  1.00  0.67           H  
ATOM   1782 1HB  ALA A 112      30.195  -7.726 -38.219  1.00  0.67           H  
ATOM   1783 2HB  ALA A 112      31.228  -6.726 -39.269  1.00  0.67           H  
ATOM   1784 3HB  ALA A 112      31.372  -8.499 -39.309  1.00  0.67           H  
ATOM   1785  N   GLY A 113      31.559  -8.730 -35.551  1.00  0.63           N  
ATOM   1786  CA  GLY A 113      31.451  -9.815 -34.586  1.00  0.63           C  
ATOM   1787  C   GLY A 113      32.493  -9.721 -33.458  1.00  0.63           C  
ATOM   1788  O   GLY A 113      32.346 -10.375 -32.423  1.00  0.63           O  
ATOM   1789  H   GLY A 113      31.090  -7.855 -35.333  1.00  0.63           H  
ATOM   1790 1HA  GLY A 113      30.451  -9.807 -34.157  1.00  0.63           H  
ATOM   1791 2HA  GLY A 113      31.565 -10.765 -35.103  1.00  0.63           H  
ATOM   1792  N   ASP A 114      33.553  -8.924 -33.650  1.00  0.61           N  
ATOM   1793  CA  ASP A 114      34.566  -8.755 -32.607  1.00  0.61           C  
ATOM   1794  C   ASP A 114      33.969  -8.042 -31.393  1.00  0.61           C  
ATOM   1795  O   ASP A 114      33.143  -7.136 -31.542  1.00  0.61           O  
ATOM   1796  CB  ASP A 114      35.792  -7.967 -33.121  1.00  0.61           C  
ATOM   1797  CG  ASP A 114      36.754  -8.756 -34.083  1.00  0.61           C  
ATOM   1798  OD1 ASP A 114      36.645  -9.945 -34.205  1.00  0.61           O  
ATOM   1799  OD2 ASP A 114      37.670  -8.135 -34.629  1.00  0.61           O  
ATOM   1800  H   ASP A 114      33.663  -8.413 -34.529  1.00  0.61           H  
ATOM   1801  HA  ASP A 114      34.903  -9.741 -32.287  1.00  0.61           H  
ATOM   1802 1HB  ASP A 114      35.435  -7.082 -33.660  1.00  0.61           H  
ATOM   1803 2HB  ASP A 114      36.365  -7.606 -32.265  1.00  0.61           H  
ATOM   1804  N   TYR A 115      34.418  -8.398 -30.190  1.00  0.60           N  
ATOM   1805  CA  TYR A 115      33.961  -7.664 -29.011  1.00  0.60           C  
ATOM   1806  C   TYR A 115      34.987  -6.629 -28.604  1.00  0.60           C  
ATOM   1807  O   TYR A 115      36.195  -6.872 -28.673  1.00  0.60           O  
ATOM   1808  CB  TYR A 115      33.625  -8.587 -27.850  1.00  0.60           C  
ATOM   1809  CG  TYR A 115      32.372  -9.365 -28.056  1.00  0.60           C  
ATOM   1810  CD1 TYR A 115      32.407 -10.586 -28.696  1.00  0.60           C  
ATOM   1811  CD2 TYR A 115      31.170  -8.846 -27.606  1.00  0.60           C  
ATOM   1812  CE1 TYR A 115      31.242 -11.294 -28.881  1.00  0.60           C  
ATOM   1813  CE2 TYR A 115      30.010  -9.548 -27.794  1.00  0.60           C  
ATOM   1814  CZ  TYR A 115      30.038 -10.772 -28.426  1.00  0.60           C  
ATOM   1815  OH  TYR A 115      28.875 -11.487 -28.622  1.00  0.60           O  
ATOM   1816  H   TYR A 115      35.075  -9.161 -30.094  1.00  0.60           H  
ATOM   1817  HA  TYR A 115      33.052  -7.133 -29.272  1.00  0.60           H  
ATOM   1818 1HB  TYR A 115      34.444  -9.287 -27.686  1.00  0.60           H  
ATOM   1819 2HB  TYR A 115      33.508  -7.994 -26.945  1.00  0.60           H  
ATOM   1820  HD1 TYR A 115      33.356 -10.990 -29.053  1.00  0.60           H  
ATOM   1821  HD2 TYR A 115      31.147  -7.874 -27.107  1.00  0.60           H  
ATOM   1822  HE1 TYR A 115      31.267 -12.258 -29.385  1.00  0.60           H  
ATOM   1823  HE2 TYR A 115      29.072  -9.135 -27.449  1.00  0.60           H  
ATOM   1824  HH  TYR A 115      29.086 -12.322 -29.050  1.00  0.60           H  
ATOM   1825  N   ILE A 116      34.489  -5.462 -28.221  1.00  0.59           N  
ATOM   1826  CA  ILE A 116      35.334  -4.333 -27.855  1.00  0.59           C  
ATOM   1827  C   ILE A 116      35.003  -3.707 -26.507  1.00  0.59           C  
ATOM   1828  O   ILE A 116      33.844  -3.379 -26.244  1.00  0.59           O  
ATOM   1829  CB  ILE A 116      35.173  -3.217 -28.904  1.00  0.59           C  
ATOM   1830  CG1 ILE A 116      35.535  -3.668 -30.260  1.00  0.59           C  
ATOM   1831  CG2 ILE A 116      35.994  -2.052 -28.549  1.00  0.59           C  
ATOM   1832  CD1 ILE A 116      35.157  -2.650 -31.252  1.00  0.59           C  
ATOM   1833  H   ILE A 116      33.474  -5.365 -28.202  1.00  0.59           H  
ATOM   1834  HA  ILE A 116      36.370  -4.669 -27.826  1.00  0.59           H  
ATOM   1835  HB  ILE A 116      34.124  -2.915 -28.937  1.00  0.59           H  
ATOM   1836 1HG1 ILE A 116      36.604  -3.852 -30.313  1.00  0.59           H  
ATOM   1837 2HG1 ILE A 116      35.007  -4.586 -30.508  1.00  0.59           H  
ATOM   1838 1HG2 ILE A 116      35.856  -1.261 -29.283  1.00  0.59           H  
ATOM   1839 2HG2 ILE A 116      35.697  -1.688 -27.578  1.00  0.59           H  
ATOM   1840 3HG2 ILE A 116      37.044  -2.351 -28.525  1.00  0.59           H  
ATOM   1841 1HD1 ILE A 116      35.413  -2.990 -32.218  1.00  0.59           H  
ATOM   1842 2HD1 ILE A 116      34.085  -2.484 -31.199  1.00  0.59           H  
ATOM   1843 3HD1 ILE A 116      35.680  -1.730 -31.040  1.00  0.59           H  
ATOM   1844  N   TYR A 117      36.022  -3.511 -25.670  1.00  0.59           N  
ATOM   1845  CA  TYR A 117      35.857  -2.807 -24.400  1.00  0.59           C  
ATOM   1846  C   TYR A 117      36.271  -1.370 -24.647  1.00  0.59           C  
ATOM   1847  O   TYR A 117      37.434  -1.128 -24.961  1.00  0.59           O  
ATOM   1848  CB  TYR A 117      36.698  -3.451 -23.308  1.00  0.59           C  
ATOM   1849  CG  TYR A 117      36.534  -2.868 -21.933  1.00  0.59           C  
ATOM   1850  CD1 TYR A 117      35.277  -2.527 -21.468  1.00  0.59           C  
ATOM   1851  CD2 TYR A 117      37.625  -2.746 -21.113  1.00  0.59           C  
ATOM   1852  CE1 TYR A 117      35.108  -2.059 -20.191  1.00  0.59           C  
ATOM   1853  CE2 TYR A 117      37.473  -2.272 -19.826  1.00  0.59           C  
ATOM   1854  CZ  TYR A 117      36.212  -1.933 -19.361  1.00  0.59           C  
ATOM   1855  OH  TYR A 117      36.048  -1.483 -18.071  1.00  0.59           O  
ATOM   1856  H   TYR A 117      36.953  -3.834 -25.935  1.00  0.59           H  
ATOM   1857  HA  TYR A 117      34.809  -2.813 -24.106  1.00  0.59           H  
ATOM   1858 1HB  TYR A 117      36.432  -4.480 -23.242  1.00  0.59           H  
ATOM   1859 2HB  TYR A 117      37.754  -3.404 -23.580  1.00  0.59           H  
ATOM   1860  HD1 TYR A 117      34.421  -2.631 -22.117  1.00  0.59           H  
ATOM   1861  HD2 TYR A 117      38.604  -3.034 -21.480  1.00  0.59           H  
ATOM   1862  HE1 TYR A 117      34.110  -1.796 -19.833  1.00  0.59           H  
ATOM   1863  HE2 TYR A 117      38.344  -2.181 -19.175  1.00  0.59           H  
ATOM   1864  HH  TYR A 117      35.105  -1.416 -17.873  1.00  0.59           H  
ATOM   1865  N   ALA A 118      35.336  -0.426 -24.520  1.00  0.59           N  
ATOM   1866  CA  ALA A 118      35.606   0.970 -24.885  1.00  0.59           C  
ATOM   1867  C   ALA A 118      34.929   1.972 -23.963  1.00  0.59           C  
ATOM   1868  O   ALA A 118      34.018   1.639 -23.203  1.00  0.59           O  
ATOM   1869  CB  ALA A 118      35.144   1.242 -26.303  1.00  0.59           C  
ATOM   1870  H   ALA A 118      34.403  -0.698 -24.208  1.00  0.59           H  
ATOM   1871  HA  ALA A 118      36.678   1.134 -24.831  1.00  0.59           H  
ATOM   1872 1HB  ALA A 118      35.386   2.268 -26.557  1.00  0.59           H  
ATOM   1873 2HB  ALA A 118      35.630   0.584 -26.991  1.00  0.59           H  
ATOM   1874 3HB  ALA A 118      34.073   1.090 -26.360  1.00  0.59           H  
ATOM   1875  N   LYS A 119      35.408   3.209 -24.018  1.00  0.59           N  
ATOM   1876  CA  LYS A 119      34.858   4.289 -23.210  1.00  0.59           C  
ATOM   1877  C   LYS A 119      34.060   5.248 -24.060  1.00  0.59           C  
ATOM   1878  O   LYS A 119      34.435   5.539 -25.194  1.00  0.59           O  
ATOM   1879  CB  LYS A 119      35.952   5.054 -22.474  1.00  0.59           C  
ATOM   1880  CG  LYS A 119      35.439   6.196 -21.613  1.00  0.59           C  
ATOM   1881  CD  LYS A 119      36.535   6.789 -20.767  1.00  0.59           C  
ATOM   1882  CE  LYS A 119      37.494   7.614 -21.617  1.00  0.59           C  
ATOM   1883  NZ  LYS A 119      38.491   8.329 -20.782  1.00  0.59           N  
ATOM   1884  H   LYS A 119      36.174   3.410 -24.664  1.00  0.59           H  
ATOM   1885  HA  LYS A 119      34.187   3.863 -22.473  1.00  0.59           H  
ATOM   1886 1HB  LYS A 119      36.461   4.376 -21.803  1.00  0.59           H  
ATOM   1887 2HB  LYS A 119      36.679   5.440 -23.176  1.00  0.59           H  
ATOM   1888 1HG  LYS A 119      35.030   6.986 -22.246  1.00  0.59           H  
ATOM   1889 2HG  LYS A 119      34.643   5.829 -20.959  1.00  0.59           H  
ATOM   1890 1HD  LYS A 119      36.090   7.424 -19.999  1.00  0.59           H  
ATOM   1891 2HD  LYS A 119      37.099   5.992 -20.277  1.00  0.59           H  
ATOM   1892 1HE  LYS A 119      38.022   6.949 -22.303  1.00  0.59           H  
ATOM   1893 2HE  LYS A 119      36.925   8.342 -22.197  1.00  0.59           H  
ATOM   1894 1HZ  LYS A 119      39.117   8.857 -21.365  1.00  0.59           H  
ATOM   1895 2HZ  LYS A 119      38.024   8.948 -20.143  1.00  0.59           H  
ATOM   1896 3HZ  LYS A 119      39.029   7.633 -20.246  1.00  0.59           H  
ATOM   1897  N   ILE A 120      32.942   5.723 -23.536  1.00  0.61           N  
ATOM   1898  CA  ILE A 120      32.148   6.685 -24.275  1.00  0.61           C  
ATOM   1899  C   ILE A 120      32.640   8.116 -24.122  1.00  0.61           C  
ATOM   1900  O   ILE A 120      32.676   8.692 -23.031  1.00  0.61           O  
ATOM   1901  CB  ILE A 120      30.682   6.553 -23.882  1.00  0.61           C  
ATOM   1902  CG1 ILE A 120      30.244   5.154 -24.271  1.00  0.61           C  
ATOM   1903  CG2 ILE A 120      29.847   7.614 -24.565  1.00  0.61           C  
ATOM   1904  CD1 ILE A 120      28.964   4.754 -23.795  1.00  0.61           C  
ATOM   1905  H   ILE A 120      32.648   5.415 -22.606  1.00  0.61           H  
ATOM   1906  HA  ILE A 120      32.214   6.435 -25.330  1.00  0.61           H  
ATOM   1907  HB  ILE A 120      30.579   6.645 -22.795  1.00  0.61           H  
ATOM   1908 1HG1 ILE A 120      30.184   5.118 -25.336  1.00  0.61           H  
ATOM   1909 2HG1 ILE A 120      30.988   4.435 -23.916  1.00  0.61           H  
ATOM   1910 1HG2 ILE A 120      28.809   7.481 -24.280  1.00  0.61           H  
ATOM   1911 2HG2 ILE A 120      30.184   8.599 -24.264  1.00  0.61           H  
ATOM   1912 3HG2 ILE A 120      29.950   7.514 -25.646  1.00  0.61           H  
ATOM   1913 1HD1 ILE A 120      28.735   3.755 -24.154  1.00  0.61           H  
ATOM   1914 2HD1 ILE A 120      28.932   4.763 -22.729  1.00  0.61           H  
ATOM   1915 3HD1 ILE A 120      28.282   5.450 -24.193  1.00  0.61           H  
ATOM   1916  N   MET A 121      33.020   8.700 -25.245  1.00  0.64           N  
ATOM   1917  CA  MET A 121      33.539  10.054 -25.281  1.00  0.64           C  
ATOM   1918  C   MET A 121      32.414  11.065 -25.299  1.00  0.64           C  
ATOM   1919  O   MET A 121      32.532  12.164 -24.742  1.00  0.64           O  
ATOM   1920  CB  MET A 121      34.365  10.277 -26.528  1.00  0.64           C  
ATOM   1921  CG  MET A 121      35.634   9.544 -26.597  1.00  0.64           C  
ATOM   1922  SD  MET A 121      36.602  10.093 -27.998  1.00  0.64           S  
ATOM   1923  CE  MET A 121      35.594   9.433 -29.306  1.00  0.64           C  
ATOM   1924  H   MET A 121      32.935   8.173 -26.109  1.00  0.64           H  
ATOM   1925  HA  MET A 121      34.144  10.223 -24.392  1.00  0.64           H  
ATOM   1926 1HB  MET A 121      33.775   9.979 -27.398  1.00  0.64           H  
ATOM   1927 2HB  MET A 121      34.583  11.338 -26.633  1.00  0.64           H  
ATOM   1928 1HG  MET A 121      36.211   9.687 -25.686  1.00  0.64           H  
ATOM   1929 2HG  MET A 121      35.416   8.481 -26.712  1.00  0.64           H  
ATOM   1930 1HE  MET A 121      36.048   9.669 -30.273  1.00  0.64           H  
ATOM   1931 2HE  MET A 121      35.523   8.373 -29.197  1.00  0.64           H  
ATOM   1932 3HE  MET A 121      34.600   9.869 -29.251  1.00  0.64           H  
ATOM   1933  N   SER A 122      31.328  10.703 -25.983  1.00  0.69           N  
ATOM   1934  CA  SER A 122      30.203  11.623 -26.136  1.00  0.69           C  
ATOM   1935  C   SER A 122      28.886  10.945 -26.491  1.00  0.69           C  
ATOM   1936  O   SER A 122      28.857   9.957 -27.227  1.00  0.69           O  
ATOM   1937  CB  SER A 122      30.523  12.655 -27.204  1.00  0.69           C  
ATOM   1938  OG  SER A 122      29.455  13.538 -27.376  1.00  0.69           O  
ATOM   1939  H   SER A 122      31.319   9.778 -26.417  1.00  0.69           H  
ATOM   1940  HA  SER A 122      30.060  12.139 -25.185  1.00  0.69           H  
ATOM   1941 1HB  SER A 122      31.416  13.212 -26.926  1.00  0.69           H  
ATOM   1942 2HB  SER A 122      30.733  12.146 -28.146  1.00  0.69           H  
ATOM   1943  HG  SER A 122      28.688  12.986 -27.569  1.00  0.69           H  
ATOM   1944  N   VAL A 123      27.787  11.509 -25.981  1.00  0.75           N  
ATOM   1945  CA  VAL A 123      26.434  11.045 -26.303  1.00  0.75           C  
ATOM   1946  C   VAL A 123      25.632  12.241 -26.834  1.00  0.75           C  
ATOM   1947  O   VAL A 123      25.650  13.309 -26.217  1.00  0.75           O  
ATOM   1948  CB  VAL A 123      25.753  10.449 -25.056  1.00  0.75           C  
ATOM   1949  CG1 VAL A 123      24.356   9.959 -25.413  1.00  0.75           C  
ATOM   1950  CG2 VAL A 123      26.603   9.316 -24.495  1.00  0.75           C  
ATOM   1951  H   VAL A 123      27.893  12.305 -25.366  1.00  0.75           H  
ATOM   1952  HA  VAL A 123      26.488  10.282 -27.074  1.00  0.75           H  
ATOM   1953  HB  VAL A 123      25.640  11.226 -24.302  1.00  0.75           H  
ATOM   1954 1HG1 VAL A 123      23.872   9.547 -24.523  1.00  0.75           H  
ATOM   1955 2HG1 VAL A 123      23.765  10.791 -25.796  1.00  0.75           H  
ATOM   1956 3HG1 VAL A 123      24.431   9.181 -26.178  1.00  0.75           H  
ATOM   1957 1HG2 VAL A 123      26.124   8.915 -23.627  1.00  0.75           H  
ATOM   1958 2HG2 VAL A 123      26.707   8.539 -25.238  1.00  0.75           H  
ATOM   1959 3HG2 VAL A 123      27.583   9.689 -24.220  1.00  0.75           H  
ATOM   1960  N   ASN A 124      24.986  12.097 -27.995  1.00  0.82           N  
ATOM   1961  CA  ASN A 124      24.256  13.238 -28.570  1.00  0.82           C  
ATOM   1962  C   ASN A 124      22.791  13.324 -28.141  1.00  0.82           C  
ATOM   1963  O   ASN A 124      22.300  12.517 -27.344  1.00  0.82           O  
ATOM   1964  CB  ASN A 124      24.383  13.276 -30.091  1.00  0.82           C  
ATOM   1965  CG  ASN A 124      23.693  12.170 -30.817  1.00  0.82           C  
ATOM   1966  OD1 ASN A 124      22.756  11.531 -30.295  1.00  0.82           O  
ATOM   1967  ND2 ASN A 124      24.148  11.944 -32.041  1.00  0.82           N  
ATOM   1968  H   ASN A 124      25.001  11.186 -28.457  1.00  0.82           H  
ATOM   1969  HA  ASN A 124      24.728  14.151 -28.202  1.00  0.82           H  
ATOM   1970 1HB  ASN A 124      24.015  14.225 -30.473  1.00  0.82           H  
ATOM   1971 2HB  ASN A 124      25.441  13.230 -30.346  1.00  0.82           H  
ATOM   1972 1HD2 ASN A 124      23.764  11.194 -32.634  1.00  0.82           H  
ATOM   1973 2HD2 ASN A 124      24.896  12.500 -32.397  1.00  0.82           H  
ATOM   1974  N   GLU A 125      22.091  14.295 -28.728  1.00  0.86           N  
ATOM   1975  CA  GLU A 125      20.690  14.619 -28.460  1.00  0.86           C  
ATOM   1976  C   GLU A 125      19.674  13.508 -28.751  1.00  0.86           C  
ATOM   1977  O   GLU A 125      18.529  13.588 -28.302  1.00  0.86           O  
ATOM   1978  CB  GLU A 125      20.314  15.890 -29.236  1.00  0.86           C  
ATOM   1979  CG  GLU A 125      20.509  15.802 -30.755  1.00  0.86           C  
ATOM   1980  CD  GLU A 125      21.897  16.216 -31.210  1.00  0.86           C  
ATOM   1981  OE1 GLU A 125      22.729  16.491 -30.373  1.00  0.86           O  
ATOM   1982  OE2 GLU A 125      22.122  16.245 -32.396  1.00  0.86           O  
ATOM   1983  H   GLU A 125      22.576  14.889 -29.382  1.00  0.86           H  
ATOM   1984  HA  GLU A 125      20.613  14.850 -27.397  1.00  0.86           H  
ATOM   1985 1HB  GLU A 125      19.266  16.127 -29.052  1.00  0.86           H  
ATOM   1986 2HB  GLU A 125      20.908  16.727 -28.871  1.00  0.86           H  
ATOM   1987 1HG  GLU A 125      20.354  14.782 -31.069  1.00  0.86           H  
ATOM   1988 2HG  GLU A 125      19.765  16.423 -31.248  1.00  0.86           H  
ATOM   1989  N   ILE A 126      20.072  12.491 -29.513  1.00  0.87           N  
ATOM   1990  CA  ILE A 126      19.187  11.384 -29.826  1.00  0.87           C  
ATOM   1991  C   ILE A 126      19.769  10.092 -29.291  1.00  0.87           C  
ATOM   1992  O   ILE A 126      19.415   9.018 -29.741  1.00  0.87           O  
ATOM   1993  CB  ILE A 126      18.888  11.261 -31.326  1.00  0.87           C  
ATOM   1994  CG1 ILE A 126      20.154  11.087 -32.092  1.00  0.87           C  
ATOM   1995  CG2 ILE A 126      18.117  12.475 -31.817  1.00  0.87           C  
ATOM   1996  CD1 ILE A 126      19.925  10.696 -33.522  1.00  0.87           C  
ATOM   1997  H   ILE A 126      21.034  12.448 -29.848  1.00  0.87           H  
ATOM   1998  HA  ILE A 126      18.236  11.546 -29.323  1.00  0.87           H  
ATOM   1999  HB  ILE A 126      18.288  10.366 -31.491  1.00  0.87           H  
ATOM   2000 1HG1 ILE A 126      20.709  12.025 -32.073  1.00  0.87           H  
ATOM   2001 2HG1 ILE A 126      20.754  10.329 -31.606  1.00  0.87           H  
ATOM   2002 1HG2 ILE A 126      17.896  12.362 -32.877  1.00  0.87           H  
ATOM   2003 2HG2 ILE A 126      17.187  12.561 -31.257  1.00  0.87           H  
ATOM   2004 3HG2 ILE A 126      18.706  13.367 -31.669  1.00  0.87           H  
ATOM   2005 1HD1 ILE A 126      20.882  10.592 -34.025  1.00  0.87           H  
ATOM   2006 2HD1 ILE A 126      19.392   9.745 -33.556  1.00  0.87           H  
ATOM   2007 3HD1 ILE A 126      19.339  11.462 -34.020  1.00  0.87           H  
ATOM   2008  N   LYS A 127      20.660  10.219 -28.314  1.00  0.85           N  
ATOM   2009  CA  LYS A 127      21.310   9.119 -27.610  1.00  0.85           C  
ATOM   2010  C   LYS A 127      22.234   8.218 -28.439  1.00  0.85           C  
ATOM   2011  O   LYS A 127      22.480   7.076 -28.041  1.00  0.85           O  
ATOM   2012  CB  LYS A 127      20.251   8.235 -26.933  1.00  0.85           C  
ATOM   2013  CG  LYS A 127      19.383   8.935 -25.888  1.00  0.85           C  
ATOM   2014  CD  LYS A 127      18.326   7.976 -25.333  1.00  0.85           C  
ATOM   2015  CE  LYS A 127      17.505   8.613 -24.209  1.00  0.85           C  
ATOM   2016  NZ  LYS A 127      16.644   9.738 -24.697  1.00  0.85           N  
ATOM   2017  H   LYS A 127      20.931  11.156 -28.015  1.00  0.85           H  
ATOM   2018  HA  LYS A 127      21.919   9.565 -26.827  1.00  0.85           H  
ATOM   2019 1HB  LYS A 127      19.593   7.807 -27.664  1.00  0.85           H  
ATOM   2020 2HB  LYS A 127      20.752   7.406 -26.434  1.00  0.85           H  
ATOM   2021 1HG  LYS A 127      20.014   9.286 -25.070  1.00  0.85           H  
ATOM   2022 2HG  LYS A 127      18.887   9.795 -26.337  1.00  0.85           H  
ATOM   2023 1HD  LYS A 127      17.650   7.686 -26.141  1.00  0.85           H  
ATOM   2024 2HD  LYS A 127      18.806   7.077 -24.957  1.00  0.85           H  
ATOM   2025 1HE  LYS A 127      16.866   7.851 -23.767  1.00  0.85           H  
ATOM   2026 2HE  LYS A 127      18.183   8.992 -23.445  1.00  0.85           H  
ATOM   2027 1HZ  LYS A 127      16.121  10.122 -23.923  1.00  0.85           H  
ATOM   2028 2HZ  LYS A 127      17.223  10.462 -25.102  1.00  0.85           H  
ATOM   2029 3HZ  LYS A 127      16.002   9.392 -25.396  1.00  0.85           H  
ATOM   2030  N   GLU A 128      22.808   8.732 -29.530  1.00  0.80           N  
ATOM   2031  CA  GLU A 128      23.817   7.976 -30.274  1.00  0.80           C  
ATOM   2032  C   GLU A 128      25.113   8.262 -29.570  1.00  0.80           C  
ATOM   2033  O   GLU A 128      25.243   9.313 -28.934  1.00  0.80           O  
ATOM   2034  CB  GLU A 128      23.929   8.378 -31.741  1.00  0.80           C  
ATOM   2035  CG  GLU A 128      22.736   8.078 -32.606  1.00  0.80           C  
ATOM   2036  CD  GLU A 128      22.894   8.625 -33.991  1.00  0.80           C  
ATOM   2037  OE1 GLU A 128      23.379   9.736 -34.121  1.00  0.80           O  
ATOM   2038  OE2 GLU A 128      22.545   7.940 -34.926  1.00  0.80           O  
ATOM   2039  H   GLU A 128      22.573   9.673 -29.834  1.00  0.80           H  
ATOM   2040  HA  GLU A 128      23.610   6.907 -30.209  1.00  0.80           H  
ATOM   2041 1HB  GLU A 128      24.162   9.401 -31.812  1.00  0.80           H  
ATOM   2042 2HB  GLU A 128      24.758   7.833 -32.180  1.00  0.80           H  
ATOM   2043 1HG  GLU A 128      22.646   7.008 -32.689  1.00  0.80           H  
ATOM   2044 2HG  GLU A 128      21.835   8.453 -32.142  1.00  0.80           H  
ATOM   2045  N   SER A 129      26.097   7.387 -29.691  1.00  0.74           N  
ATOM   2046  CA  SER A 129      27.316   7.691 -28.950  1.00  0.74           C  
ATOM   2047  C   SER A 129      28.605   7.413 -29.672  1.00  0.74           C  
ATOM   2048  O   SER A 129      28.637   6.597 -30.578  1.00  0.74           O  
ATOM   2049  CB  SER A 129      27.295   6.883 -27.672  1.00  0.74           C  
ATOM   2050  OG  SER A 129      27.301   5.504 -27.944  1.00  0.74           O  
ATOM   2051  H   SER A 129      25.978   6.530 -30.242  1.00  0.74           H  
ATOM   2052  HA  SER A 129      27.315   8.748 -28.705  1.00  0.74           H  
ATOM   2053 1HB  SER A 129      28.159   7.143 -27.074  1.00  0.74           H  
ATOM   2054 2HB  SER A 129      26.408   7.137 -27.096  1.00  0.74           H  
ATOM   2055  HG  SER A 129      26.415   5.292 -28.260  1.00  0.74           H  
ATOM   2056  N   TRP A 130      29.668   8.075 -29.219  1.00  0.69           N  
ATOM   2057  CA  TRP A 130      31.009   7.831 -29.724  1.00  0.69           C  
ATOM   2058  C   TRP A 130      31.900   7.227 -28.652  1.00  0.69           C  
ATOM   2059  O   TRP A 130      31.944   7.718 -27.516  1.00  0.69           O  
ATOM   2060  CB  TRP A 130      31.641   9.113 -30.258  1.00  0.69           C  
ATOM   2061  CG  TRP A 130      31.069   9.579 -31.540  1.00  0.69           C  
ATOM   2062  CD1 TRP A 130      29.997  10.398 -31.724  1.00  0.69           C  
ATOM   2063  CD2 TRP A 130      31.564   9.251 -32.865  1.00  0.69           C  
ATOM   2064  NE1 TRP A 130      29.785  10.600 -33.069  1.00  0.69           N  
ATOM   2065  CE2 TRP A 130      30.738   9.899 -33.780  1.00  0.69           C  
ATOM   2066  CE3 TRP A 130      32.635   8.462 -33.339  1.00  0.69           C  
ATOM   2067  CZ2 TRP A 130      30.932   9.786 -35.148  1.00  0.69           C  
ATOM   2068  CZ3 TRP A 130      32.827   8.354 -34.713  1.00  0.69           C  
ATOM   2069  CH2 TRP A 130      31.998   8.997 -35.590  1.00  0.69           C  
ATOM   2070  H   TRP A 130      29.521   8.762 -28.480  1.00  0.69           H  
ATOM   2071  HA  TRP A 130      30.937   7.125 -30.547  1.00  0.69           H  
ATOM   2072 1HB  TRP A 130      31.532   9.908 -29.517  1.00  0.69           H  
ATOM   2073 2HB  TRP A 130      32.704   8.947 -30.403  1.00  0.69           H  
ATOM   2074  HD1 TRP A 130      29.396  10.829 -30.923  1.00  0.69           H  
ATOM   2075  HE1 TRP A 130      29.053  11.167 -33.471  1.00  0.69           H  
ATOM   2076  HE3 TRP A 130      33.293   7.942 -32.640  1.00  0.69           H  
ATOM   2077  HZ2 TRP A 130      30.286  10.290 -35.867  1.00  0.69           H  
ATOM   2078  HZ3 TRP A 130      33.647   7.739 -35.076  1.00  0.69           H  
ATOM   2079  HH2 TRP A 130      32.173   8.890 -36.660  1.00  0.69           H  
ATOM   2080  N   LEU A 131      32.628   6.197 -29.066  1.00  0.67           N  
ATOM   2081  CA  LEU A 131      33.543   5.386 -28.276  1.00  0.67           C  
ATOM   2082  C   LEU A 131      35.008   5.639 -28.551  1.00  0.67           C  
ATOM   2083  O   LEU A 131      35.374   6.038 -29.657  1.00  0.67           O  
ATOM   2084  CB  LEU A 131      33.312   3.911 -28.586  1.00  0.67           C  
ATOM   2085  CG  LEU A 131      31.977   3.375 -28.348  1.00  0.67           C  
ATOM   2086  CD1 LEU A 131      31.897   1.928 -28.857  1.00  0.67           C  
ATOM   2087  CD2 LEU A 131      31.709   3.439 -26.889  1.00  0.67           C  
ATOM   2088  H   LEU A 131      32.508   5.928 -30.036  1.00  0.67           H  
ATOM   2089  HA  LEU A 131      33.336   5.580 -27.237  1.00  0.67           H  
ATOM   2090 1HB  LEU A 131      33.536   3.755 -29.637  1.00  0.67           H  
ATOM   2091 2HB  LEU A 131      34.008   3.333 -28.009  1.00  0.67           H  
ATOM   2092  HG  LEU A 131      31.266   3.977 -28.877  1.00  0.67           H  
ATOM   2093 1HD1 LEU A 131      30.901   1.530 -28.677  1.00  0.67           H  
ATOM   2094 2HD1 LEU A 131      32.106   1.912 -29.930  1.00  0.67           H  
ATOM   2095 3HD1 LEU A 131      32.627   1.314 -28.338  1.00  0.67           H  
ATOM   2096 1HD2 LEU A 131      30.706   3.068 -26.676  1.00  0.67           H  
ATOM   2097 2HD2 LEU A 131      32.440   2.844 -26.344  1.00  0.67           H  
ATOM   2098 3HD2 LEU A 131      31.802   4.468 -26.597  1.00  0.67           H  
ATOM   2099  N   THR A 132      35.844   5.301 -27.575  1.00  0.68           N  
ATOM   2100  CA  THR A 132      37.291   5.340 -27.732  1.00  0.68           C  
ATOM   2101  C   THR A 132      37.986   4.181 -27.072  1.00  0.68           C  
ATOM   2102  O   THR A 132      37.534   3.646 -26.060  1.00  0.68           O  
ATOM   2103  CB  THR A 132      37.901   6.598 -27.127  1.00  0.68           C  
ATOM   2104  OG1 THR A 132      39.305   6.598 -27.369  1.00  0.68           O  
ATOM   2105  CG2 THR A 132      37.668   6.662 -25.637  1.00  0.68           C  
ATOM   2106  H   THR A 132      35.442   5.054 -26.674  1.00  0.68           H  
ATOM   2107  HA  THR A 132      37.528   5.314 -28.796  1.00  0.68           H  
ATOM   2108  HB  THR A 132      37.474   7.443 -27.607  1.00  0.68           H  
ATOM   2109  HG1 THR A 132      39.467   6.409 -28.310  1.00  0.68           H  
ATOM   2110 1HG2 THR A 132      38.118   7.570 -25.239  1.00  0.68           H  
ATOM   2111 2HG2 THR A 132      36.605   6.674 -25.437  1.00  0.68           H  
ATOM   2112 3HG2 THR A 132      38.120   5.793 -25.161  1.00  0.68           H  
ATOM   2113  N   LEU A 133      39.117   3.802 -27.651  1.00  0.70           N  
ATOM   2114  CA  LEU A 133      39.971   2.775 -27.095  1.00  0.70           C  
ATOM   2115  C   LEU A 133      41.316   3.342 -26.619  1.00  0.70           C  
ATOM   2116  O   LEU A 133      42.253   2.590 -26.364  1.00  0.70           O  
ATOM   2117  CB  LEU A 133      40.177   1.663 -28.130  1.00  0.70           C  
ATOM   2118  CG  LEU A 133      38.987   0.891 -28.510  1.00  0.70           C  
ATOM   2119  CD1 LEU A 133      39.352  -0.124 -29.603  1.00  0.70           C  
ATOM   2120  CD2 LEU A 133      38.507   0.251 -27.304  1.00  0.70           C  
ATOM   2121  H   LEU A 133      39.440   4.279 -28.492  1.00  0.70           H  
ATOM   2122  HA  LEU A 133      39.470   2.344 -26.234  1.00  0.70           H  
ATOM   2123 1HB  LEU A 133      40.516   2.113 -29.031  1.00  0.70           H  
ATOM   2124 2HB  LEU A 133      40.935   0.970 -27.762  1.00  0.70           H  
ATOM   2125  HG  LEU A 133      38.218   1.546 -28.900  1.00  0.70           H  
ATOM   2126 1HD1 LEU A 133      38.470  -0.704 -29.873  1.00  0.70           H  
ATOM   2127 2HD1 LEU A 133      39.723   0.396 -30.480  1.00  0.70           H  
ATOM   2128 3HD1 LEU A 133      40.126  -0.796 -29.230  1.00  0.70           H  
ATOM   2129 1HD2 LEU A 133      37.653  -0.313 -27.512  1.00  0.70           H  
ATOM   2130 2HD2 LEU A 133      39.272  -0.397 -26.909  1.00  0.70           H  
ATOM   2131 3HD2 LEU A 133      38.265   1.010 -26.573  1.00  0.70           H  
ATOM   2132  N   LYS A 134      41.420   4.671 -26.518  1.00  0.74           N  
ATOM   2133  CA  LYS A 134      42.678   5.319 -26.121  1.00  0.74           C  
ATOM   2134  C   LYS A 134      43.135   5.093 -24.670  1.00  0.74           C  
ATOM   2135  O   LYS A 134      44.336   5.052 -24.402  1.00  0.74           O  
ATOM   2136  CB  LYS A 134      42.593   6.826 -26.374  1.00  0.74           C  
ATOM   2137  CG  LYS A 134      42.594   7.202 -27.838  1.00  0.74           C  
ATOM   2138  CD  LYS A 134      42.696   8.712 -28.086  1.00  0.74           C  
ATOM   2139  CE  LYS A 134      41.406   9.444 -27.679  1.00  0.74           C  
ATOM   2140  NZ  LYS A 134      41.326  10.809 -28.287  1.00  0.74           N  
ATOM   2141  H   LYS A 134      40.616   5.253 -26.741  1.00  0.74           H  
ATOM   2142  HA  LYS A 134      43.461   4.920 -26.765  1.00  0.74           H  
ATOM   2143 1HB  LYS A 134      41.677   7.217 -25.929  1.00  0.74           H  
ATOM   2144 2HB  LYS A 134      43.432   7.324 -25.893  1.00  0.74           H  
ATOM   2145 1HG  LYS A 134      43.404   6.690 -28.360  1.00  0.74           H  
ATOM   2146 2HG  LYS A 134      41.670   6.876 -28.257  1.00  0.74           H  
ATOM   2147 1HD  LYS A 134      43.530   9.120 -27.519  1.00  0.74           H  
ATOM   2148 2HD  LYS A 134      42.875   8.898 -29.147  1.00  0.74           H  
ATOM   2149 1HE  LYS A 134      40.540   8.867 -27.995  1.00  0.74           H  
ATOM   2150 2HE  LYS A 134      41.389   9.541 -26.596  1.00  0.74           H  
ATOM   2151 1HZ  LYS A 134      40.479  11.265 -28.005  1.00  0.74           H  
ATOM   2152 2HZ  LYS A 134      42.114  11.364 -28.013  1.00  0.74           H  
ATOM   2153 3HZ  LYS A 134      41.311  10.694 -29.324  1.00  0.74           H  
ATOM   2154  N   GLU A 135      42.204   4.990 -23.728  1.00  0.77           N  
ATOM   2155  CA  GLU A 135      42.590   4.826 -22.328  1.00  0.77           C  
ATOM   2156  C   GLU A 135      43.114   3.397 -22.105  1.00  0.77           C  
ATOM   2157  O   GLU A 135      42.471   2.445 -22.552  1.00  0.77           O  
ATOM   2158  CB  GLU A 135      41.412   5.129 -21.384  1.00  0.77           C  
ATOM   2159  CG  GLU A 135      41.774   5.106 -19.891  1.00  0.77           C  
ATOM   2160  CD  GLU A 135      40.646   5.488 -18.940  1.00  0.77           C  
ATOM   2161  OE1 GLU A 135      39.828   6.319 -19.280  1.00  0.77           O  
ATOM   2162  OE2 GLU A 135      40.593   4.929 -17.857  1.00  0.77           O  
ATOM   2163  H   GLU A 135      41.231   5.022 -23.990  1.00  0.77           H  
ATOM   2164  HA  GLU A 135      43.355   5.559 -22.116  1.00  0.77           H  
ATOM   2165 1HB  GLU A 135      40.984   6.102 -21.625  1.00  0.77           H  
ATOM   2166 2HB  GLU A 135      40.647   4.394 -21.518  1.00  0.77           H  
ATOM   2167 1HG  GLU A 135      42.118   4.103 -19.634  1.00  0.77           H  
ATOM   2168 2HG  GLU A 135      42.599   5.793 -19.732  1.00  0.77           H  
ATOM   2169  N   PRO A 136      44.255   3.195 -21.422  1.00  0.79           N  
ATOM   2170  CA  PRO A 136      44.798   1.889 -21.127  1.00  0.79           C  
ATOM   2171  C   PRO A 136      43.747   1.031 -20.458  1.00  0.79           C  
ATOM   2172  O   PRO A 136      43.010   1.488 -19.586  1.00  0.79           O  
ATOM   2173  CB  PRO A 136      45.956   2.215 -20.179  1.00  0.79           C  
ATOM   2174  CG  PRO A 136      46.396   3.599 -20.601  1.00  0.79           C  
ATOM   2175  CD  PRO A 136      45.116   4.319 -20.973  1.00  0.79           C  
ATOM   2176  HA  PRO A 136      45.153   1.424 -22.058  1.00  0.79           H  
ATOM   2177 1HB  PRO A 136      45.609   2.173 -19.136  1.00  0.79           H  
ATOM   2178 2HB  PRO A 136      46.750   1.462 -20.285  1.00  0.79           H  
ATOM   2179 1HG  PRO A 136      46.936   4.093 -19.778  1.00  0.79           H  
ATOM   2180 2HG  PRO A 136      47.100   3.531 -21.445  1.00  0.79           H  
ATOM   2181 1HD  PRO A 136      44.691   4.833 -20.106  1.00  0.79           H  
ATOM   2182 2HD  PRO A 136      45.362   4.998 -21.804  1.00  0.79           H  
ATOM   2183  N   GLY A 137      43.702  -0.223 -20.866  1.00  0.80           N  
ATOM   2184  CA  GLY A 137      42.738  -1.191 -20.369  1.00  0.80           C  
ATOM   2185  C   GLY A 137      41.580  -1.369 -21.348  1.00  0.80           C  
ATOM   2186  O   GLY A 137      40.900  -2.395 -21.312  1.00  0.80           O  
ATOM   2187  H   GLY A 137      44.350  -0.524 -21.580  1.00  0.80           H  
ATOM   2188 1HA  GLY A 137      43.233  -2.148 -20.209  1.00  0.80           H  
ATOM   2189 2HA  GLY A 137      42.354  -0.862 -19.405  1.00  0.80           H  
ATOM   2190  N   LEU A 138      41.392  -0.409 -22.260  1.00  0.79           N  
ATOM   2191  CA  LEU A 138      40.336  -0.528 -23.263  1.00  0.79           C  
ATOM   2192  C   LEU A 138      40.952  -1.264 -24.440  1.00  0.79           C  
ATOM   2193  O   LEU A 138      42.131  -1.058 -24.734  1.00  0.79           O  
ATOM   2194  CB  LEU A 138      39.838   0.843 -23.673  1.00  0.79           C  
ATOM   2195  CG  LEU A 138      39.271   1.700 -22.560  1.00  0.79           C  
ATOM   2196  CD1 LEU A 138      38.893   3.027 -23.149  1.00  0.79           C  
ATOM   2197  CD2 LEU A 138      38.081   0.991 -21.903  1.00  0.79           C  
ATOM   2198  H   LEU A 138      41.963   0.440 -22.253  1.00  0.79           H  
ATOM   2199  HA  LEU A 138      39.507  -1.114 -22.870  1.00  0.79           H  
ATOM   2200 1HB  LEU A 138      40.668   1.389 -24.124  1.00  0.79           H  
ATOM   2201 2HB  LEU A 138      39.070   0.718 -24.411  1.00  0.79           H  
ATOM   2202  HG  LEU A 138      40.043   1.880 -21.808  1.00  0.79           H  
ATOM   2203 1HD1 LEU A 138      38.516   3.668 -22.370  1.00  0.79           H  
ATOM   2204 2HD1 LEU A 138      39.769   3.480 -23.602  1.00  0.79           H  
ATOM   2205 3HD1 LEU A 138      38.148   2.875 -23.891  1.00  0.79           H  
ATOM   2206 1HD2 LEU A 138      37.681   1.611 -21.112  1.00  0.79           H  
ATOM   2207 2HD2 LEU A 138      37.313   0.802 -22.625  1.00  0.79           H  
ATOM   2208 3HD2 LEU A 138      38.421   0.048 -21.490  1.00  0.79           H  
ATOM   2209  N   LYS A 139      40.197  -2.175 -25.060  1.00  0.77           N  
ATOM   2210  CA  LYS A 139      40.764  -3.004 -26.131  1.00  0.77           C  
ATOM   2211  C   LYS A 139      39.808  -3.966 -26.832  1.00  0.77           C  
ATOM   2212  O   LYS A 139      38.716  -4.268 -26.347  1.00  0.77           O  
ATOM   2213  CB  LYS A 139      41.925  -3.824 -25.567  1.00  0.77           C  
ATOM   2214  CG  LYS A 139      41.522  -4.725 -24.427  1.00  0.77           C  
ATOM   2215  CD  LYS A 139      42.719  -5.396 -23.856  1.00  0.77           C  
ATOM   2216  CE  LYS A 139      42.366  -6.238 -22.668  1.00  0.77           C  
ATOM   2217  NZ  LYS A 139      43.574  -6.847 -22.087  1.00  0.77           N  
ATOM   2218  H   LYS A 139      39.213  -2.237 -24.812  1.00  0.77           H  
ATOM   2219  HA  LYS A 139      41.155  -2.328 -26.891  1.00  0.77           H  
ATOM   2220 1HB  LYS A 139      42.293  -4.489 -26.349  1.00  0.77           H  
ATOM   2221 2HB  LYS A 139      42.762  -3.217 -25.263  1.00  0.77           H  
ATOM   2222 1HG  LYS A 139      41.023  -4.150 -23.643  1.00  0.77           H  
ATOM   2223 2HG  LYS A 139      40.834  -5.478 -24.799  1.00  0.77           H  
ATOM   2224 1HD  LYS A 139      43.170  -6.030 -24.620  1.00  0.77           H  
ATOM   2225 2HD  LYS A 139      43.444  -4.641 -23.554  1.00  0.77           H  
ATOM   2226 1HE  LYS A 139      41.882  -5.614 -21.915  1.00  0.77           H  
ATOM   2227 2HE  LYS A 139      41.676  -7.027 -22.970  1.00  0.77           H  
ATOM   2228 1HZ  LYS A 139      43.319  -7.402 -21.287  1.00  0.77           H  
ATOM   2229 2HZ  LYS A 139      44.022  -7.430 -22.781  1.00  0.77           H  
ATOM   2230 3HZ  LYS A 139      44.208  -6.113 -21.801  1.00  0.77           H  
ATOM   2231  N   LYS A 140      40.271  -4.511 -27.960  1.00  0.76           N  
ATOM   2232  CA  LYS A 140      39.619  -5.684 -28.542  1.00  0.76           C  
ATOM   2233  C   LYS A 140      39.715  -6.834 -27.542  1.00  0.76           C  
ATOM   2234  O   LYS A 140      40.775  -7.060 -26.954  1.00  0.76           O  
ATOM   2235  CB  LYS A 140      40.253  -6.105 -29.869  1.00  0.76           C  
ATOM   2236  CG  LYS A 140      39.594  -7.349 -30.456  1.00  0.76           C  
ATOM   2237  CD  LYS A 140      40.131  -7.753 -31.822  1.00  0.76           C  
ATOM   2238  CE  LYS A 140      39.587  -9.126 -32.179  1.00  0.76           C  
ATOM   2239  NZ  LYS A 140      39.845  -9.508 -33.571  1.00  0.76           N  
ATOM   2240  H   LYS A 140      41.131  -4.170 -28.364  1.00  0.76           H  
ATOM   2241  HA  LYS A 140      38.563  -5.468 -28.708  1.00  0.76           H  
ATOM   2242 1HB  LYS A 140      40.180  -5.296 -30.594  1.00  0.76           H  
ATOM   2243 2HB  LYS A 140      41.310  -6.324 -29.718  1.00  0.76           H  
ATOM   2244 1HG  LYS A 140      39.744  -8.188 -29.780  1.00  0.76           H  
ATOM   2245 2HG  LYS A 140      38.518  -7.175 -30.541  1.00  0.76           H  
ATOM   2246 1HD  LYS A 140      39.852  -7.044 -32.591  1.00  0.76           H  
ATOM   2247 2HD  LYS A 140      41.218  -7.811 -31.784  1.00  0.76           H  
ATOM   2248 1HE  LYS A 140      40.069  -9.835 -31.552  1.00  0.76           H  
ATOM   2249 2HE  LYS A 140      38.523  -9.159 -31.980  1.00  0.76           H  
ATOM   2250 1HZ  LYS A 140      39.476 -10.432 -33.734  1.00  0.76           H  
ATOM   2251 2HZ  LYS A 140      39.336  -8.842 -34.175  1.00  0.76           H  
ATOM   2252 3HZ  LYS A 140      40.832  -9.494 -33.762  1.00  0.76           H  
ATOM   2253  N   LEU A 141      38.617  -7.537 -27.329  1.00  0.74           N  
ATOM   2254  CA  LEU A 141      38.593  -8.640 -26.385  1.00  0.74           C  
ATOM   2255  C   LEU A 141      38.749 -10.002 -27.065  1.00  0.74           C  
ATOM   2256  O   LEU A 141      37.982 -10.349 -27.968  1.00  0.74           O  
ATOM   2257  CB  LEU A 141      37.283  -8.573 -25.629  1.00  0.74           C  
ATOM   2258  CG  LEU A 141      37.022  -7.258 -24.923  1.00  0.74           C  
ATOM   2259  CD1 LEU A 141      35.653  -7.301 -24.320  1.00  0.74           C  
ATOM   2260  CD2 LEU A 141      38.097  -7.054 -23.869  1.00  0.74           C  
ATOM   2261  H   LEU A 141      37.768  -7.295 -27.833  1.00  0.74           H  
ATOM   2262  HA  LEU A 141      39.414  -8.512 -25.683  1.00  0.74           H  
ATOM   2263 1HB  LEU A 141      36.462  -8.774 -26.312  1.00  0.74           H  
ATOM   2264 2HB  LEU A 141      37.302  -9.323 -24.878  1.00  0.74           H  
ATOM   2265  HG  LEU A 141      37.052  -6.435 -25.643  1.00  0.74           H  
ATOM   2266 1HD1 LEU A 141      35.437  -6.379 -23.815  1.00  0.74           H  
ATOM   2267 2HD1 LEU A 141      34.921  -7.459 -25.104  1.00  0.74           H  
ATOM   2268 3HD1 LEU A 141      35.612  -8.102 -23.624  1.00  0.74           H  
ATOM   2269 1HD2 LEU A 141      37.948  -6.127 -23.341  1.00  0.74           H  
ATOM   2270 2HD2 LEU A 141      38.061  -7.881 -23.163  1.00  0.74           H  
ATOM   2271 3HD2 LEU A 141      39.068  -7.035 -24.357  1.00  0.74           H  
ATOM   2272  N   GLU A 142      39.753 -10.768 -26.629  1.00  0.73           N  
ATOM   2273  CA  GLU A 142      40.053 -12.083 -27.202  1.00  0.73           C  
ATOM   2274  C   GLU A 142      40.312 -13.142 -26.132  1.00  0.73           C  
ATOM   2275  O   GLU A 142      40.708 -12.816 -25.015  1.00  0.73           O  
ATOM   2276  CB  GLU A 142      41.285 -12.013 -28.119  1.00  0.73           C  
ATOM   2277  CG  GLU A 142      41.133 -11.105 -29.314  1.00  0.73           C  
ATOM   2278  CD  GLU A 142      42.318 -11.121 -30.267  1.00  0.73           C  
ATOM   2279  OE1 GLU A 142      43.382 -10.695 -29.887  1.00  0.73           O  
ATOM   2280  OE2 GLU A 142      42.141 -11.560 -31.387  1.00  0.73           O  
ATOM   2281  H   GLU A 142      40.339 -10.415 -25.886  1.00  0.73           H  
ATOM   2282  HA  GLU A 142      39.195 -12.403 -27.794  1.00  0.73           H  
ATOM   2283 1HB  GLU A 142      42.142 -11.666 -27.545  1.00  0.73           H  
ATOM   2284 2HB  GLU A 142      41.521 -13.011 -28.487  1.00  0.73           H  
ATOM   2285 1HG  GLU A 142      40.235 -11.404 -29.849  1.00  0.73           H  
ATOM   2286 2HG  GLU A 142      40.988 -10.087 -28.958  1.00  0.73           H  
ATOM   2287  N   GLY A 143      40.089 -14.414 -26.483  1.00  0.72           N  
ATOM   2288  CA  GLY A 143      40.421 -15.552 -25.613  1.00  0.72           C  
ATOM   2289  C   GLY A 143      39.375 -15.910 -24.552  1.00  0.72           C  
ATOM   2290  O   GLY A 143      39.609 -16.792 -23.724  1.00  0.72           O  
ATOM   2291  H   GLY A 143      39.723 -14.605 -27.406  1.00  0.72           H  
ATOM   2292 1HA  GLY A 143      40.596 -16.427 -26.240  1.00  0.72           H  
ATOM   2293 2HA  GLY A 143      41.368 -15.345 -25.117  1.00  0.72           H  
ATOM   2294  N   GLY A 144      38.247 -15.219 -24.556  1.00  0.71           N  
ATOM   2295  CA  GLY A 144      37.206 -15.448 -23.564  1.00  0.71           C  
ATOM   2296  C   GLY A 144      35.820 -15.664 -24.148  1.00  0.71           C  
ATOM   2297  O   GLY A 144      35.650 -15.939 -25.339  1.00  0.71           O  
ATOM   2298  H   GLY A 144      38.112 -14.513 -25.257  1.00  0.71           H  
ATOM   2299 1HA  GLY A 144      37.468 -16.304 -22.945  1.00  0.71           H  
ATOM   2300 2HA  GLY A 144      37.165 -14.589 -22.899  1.00  0.71           H  
ATOM   2301  N   HIS A 145      34.834 -15.518 -23.273  1.00  0.71           N  
ATOM   2302  CA  HIS A 145      33.423 -15.710 -23.568  1.00  0.71           C  
ATOM   2303  C   HIS A 145      32.642 -14.491 -23.111  1.00  0.71           C  
ATOM   2304  O   HIS A 145      33.031 -13.836 -22.143  1.00  0.71           O  
ATOM   2305  CB  HIS A 145      32.913 -16.955 -22.828  1.00  0.71           C  
ATOM   2306  CG  HIS A 145      33.566 -18.224 -23.279  1.00  0.71           C  
ATOM   2307  ND1 HIS A 145      33.028 -19.030 -24.258  1.00  0.71           N  
ATOM   2308  CD2 HIS A 145      34.733 -18.807 -22.911  1.00  0.71           C  
ATOM   2309  CE1 HIS A 145      33.826 -20.064 -24.461  1.00  0.71           C  
ATOM   2310  NE2 HIS A 145      34.866 -19.952 -23.657  1.00  0.71           N  
ATOM   2311  H   HIS A 145      35.110 -15.305 -22.316  1.00  0.71           H  
ATOM   2312  HA  HIS A 145      33.272 -15.837 -24.639  1.00  0.71           H  
ATOM   2313 1HB  HIS A 145      33.096 -16.839 -21.755  1.00  0.71           H  
ATOM   2314 2HB  HIS A 145      31.835 -17.048 -22.968  1.00  0.71           H  
ATOM   2315  HD2 HIS A 145      35.438 -18.434 -22.169  1.00  0.71           H  
ATOM   2316  HE1 HIS A 145      33.657 -20.868 -25.176  1.00  0.71           H  
ATOM   2317  HE2 HIS A 145      35.640 -20.599 -23.602  1.00  0.71           H  
ATOM   2318  N   MET A 146      31.543 -14.169 -23.788  1.00  0.72           N  
ATOM   2319  CA  MET A 146      30.744 -13.038 -23.327  1.00  0.72           C  
ATOM   2320  C   MET A 146      29.444 -13.530 -22.679  1.00  0.72           C  
ATOM   2321  O   MET A 146      28.752 -14.390 -23.230  1.00  0.72           O  
ATOM   2322  CB  MET A 146      30.472 -12.064 -24.484  1.00  0.72           C  
ATOM   2323  CG  MET A 146      29.833 -10.710 -24.082  1.00  0.72           C  
ATOM   2324  SD  MET A 146      28.046 -10.760 -23.810  1.00  0.72           S  
ATOM   2325  CE  MET A 146      27.337 -10.810 -25.435  1.00  0.72           C  
ATOM   2326  H   MET A 146      31.255 -14.710 -24.592  1.00  0.72           H  
ATOM   2327  HA  MET A 146      31.304 -12.502 -22.572  1.00  0.72           H  
ATOM   2328 1HB  MET A 146      31.390 -11.850 -25.006  1.00  0.72           H  
ATOM   2329 2HB  MET A 146      29.801 -12.536 -25.201  1.00  0.72           H  
ATOM   2330 1HG  MET A 146      30.303 -10.364 -23.158  1.00  0.72           H  
ATOM   2331 2HG  MET A 146      30.044  -9.981 -24.853  1.00  0.72           H  
ATOM   2332 1HE  MET A 146      26.255 -10.848 -25.361  1.00  0.72           H  
ATOM   2333 2HE  MET A 146      27.618  -9.928 -25.981  1.00  0.72           H  
ATOM   2334 3HE  MET A 146      27.697 -11.694 -25.962  1.00  0.72           H  
ATOM   2335  N   VAL A 147      29.119 -12.969 -21.518  1.00  0.73           N  
ATOM   2336  CA  VAL A 147      27.893 -13.269 -20.791  1.00  0.73           C  
ATOM   2337  C   VAL A 147      27.008 -12.038 -20.816  1.00  0.73           C  
ATOM   2338  O   VAL A 147      27.446 -10.949 -20.443  1.00  0.73           O  
ATOM   2339  CB  VAL A 147      28.198 -13.611 -19.320  1.00  0.73           C  
ATOM   2340  CG1 VAL A 147      26.925 -13.910 -18.557  1.00  0.73           C  
ATOM   2341  CG2 VAL A 147      29.138 -14.743 -19.246  1.00  0.73           C  
ATOM   2342  H   VAL A 147      29.765 -12.296 -21.123  1.00  0.73           H  
ATOM   2343  HA  VAL A 147      27.378 -14.100 -21.273  1.00  0.73           H  
ATOM   2344  HB  VAL A 147      28.653 -12.751 -18.853  1.00  0.73           H  
ATOM   2345 1HG1 VAL A 147      27.170 -14.124 -17.520  1.00  0.73           H  
ATOM   2346 2HG1 VAL A 147      26.257 -13.051 -18.601  1.00  0.73           H  
ATOM   2347 3HG1 VAL A 147      26.432 -14.775 -18.997  1.00  0.73           H  
ATOM   2348 1HG2 VAL A 147      29.345 -14.937 -18.197  1.00  0.73           H  
ATOM   2349 2HG2 VAL A 147      28.688 -15.621 -19.707  1.00  0.73           H  
ATOM   2350 3HG2 VAL A 147      30.066 -14.490 -19.765  1.00  0.73           H  
ATOM   2351  N   LEU A 148      25.787 -12.178 -21.304  1.00  0.77           N  
ATOM   2352  CA  LEU A 148      24.918 -11.011 -21.378  1.00  0.77           C  
ATOM   2353  C   LEU A 148      23.970 -10.996 -20.193  1.00  0.77           C  
ATOM   2354  O   LEU A 148      23.255 -11.971 -19.950  1.00  0.77           O  
ATOM   2355  CB  LEU A 148      24.136 -10.990 -22.692  1.00  0.77           C  
ATOM   2356  CG  LEU A 148      23.193  -9.798 -22.879  1.00  0.77           C  
ATOM   2357  CD1 LEU A 148      24.020  -8.530 -22.967  1.00  0.77           C  
ATOM   2358  CD2 LEU A 148      22.383  -9.986 -24.145  1.00  0.77           C  
ATOM   2359  H   LEU A 148      25.463 -13.083 -21.614  1.00  0.77           H  
ATOM   2360  HA  LEU A 148      25.529 -10.110 -21.333  1.00  0.77           H  
ATOM   2361 1HB  LEU A 148      24.841 -10.982 -23.509  1.00  0.77           H  
ATOM   2362 2HB  LEU A 148      23.541 -11.899 -22.758  1.00  0.77           H  
ATOM   2363  HG  LEU A 148      22.526  -9.714 -22.016  1.00  0.77           H  
ATOM   2364 1HD1 LEU A 148      23.364  -7.671 -23.093  1.00  0.77           H  
ATOM   2365 2HD1 LEU A 148      24.598  -8.409 -22.057  1.00  0.77           H  
ATOM   2366 3HD1 LEU A 148      24.688  -8.605 -23.817  1.00  0.77           H  
ATOM   2367 1HD2 LEU A 148      21.717  -9.131 -24.279  1.00  0.77           H  
ATOM   2368 2HD2 LEU A 148      23.057 -10.059 -24.999  1.00  0.77           H  
ATOM   2369 3HD2 LEU A 148      21.793 -10.898 -24.067  1.00  0.77           H  
ATOM   2370  N   ILE A 149      23.982  -9.896 -19.455  1.00  0.82           N  
ATOM   2371  CA  ILE A 149      23.146  -9.726 -18.284  1.00  0.82           C  
ATOM   2372  C   ILE A 149      22.298  -8.482 -18.447  1.00  0.82           C  
ATOM   2373  O   ILE A 149      22.523  -7.700 -19.371  1.00  0.82           O  
ATOM   2374  CB  ILE A 149      23.982  -9.584 -17.007  1.00  0.82           C  
ATOM   2375  CG1 ILE A 149      24.827  -8.415 -17.025  1.00  0.82           C  
ATOM   2376  CG2 ILE A 149      24.836 -10.811 -16.795  1.00  0.82           C  
ATOM   2377  CD1 ILE A 149      25.401  -8.147 -15.691  1.00  0.82           C  
ATOM   2378  H   ILE A 149      24.617  -9.140 -19.705  1.00  0.82           H  
ATOM   2379  HA  ILE A 149      22.485 -10.585 -18.179  1.00  0.82           H  
ATOM   2380  HB  ILE A 149      23.339  -9.422 -16.229  1.00  0.82           H  
ATOM   2381 1HG1 ILE A 149      25.643  -8.585 -17.707  1.00  0.82           H  
ATOM   2382 2HG1 ILE A 149      24.251  -7.561 -17.347  1.00  0.82           H  
ATOM   2383 1HG2 ILE A 149      25.386 -10.684 -15.874  1.00  0.82           H  
ATOM   2384 2HG2 ILE A 149      24.199 -11.692 -16.727  1.00  0.82           H  
ATOM   2385 3HG2 ILE A 149      25.531 -10.924 -17.624  1.00  0.82           H  
ATOM   2386 1HD1 ILE A 149      26.042  -7.305 -15.730  1.00  0.82           H  
ATOM   2387 2HD1 ILE A 149      24.590  -7.968 -14.975  1.00  0.82           H  
ATOM   2388 3HD1 ILE A 149      25.954  -9.004 -15.397  1.00  0.82           H  
ATOM   2389  N   HIS A 150      21.302  -8.277 -17.589  1.00  0.87           N  
ATOM   2390  CA  HIS A 150      20.580  -7.017 -17.753  1.00  0.87           C  
ATOM   2391  C   HIS A 150      21.493  -5.893 -17.261  1.00  0.87           C  
ATOM   2392  O   HIS A 150      22.168  -6.040 -16.243  1.00  0.87           O  
ATOM   2393  CB  HIS A 150      19.243  -7.016 -17.000  1.00  0.87           C  
ATOM   2394  CG  HIS A 150      18.184  -7.931 -17.579  1.00  0.87           C  
ATOM   2395  ND1 HIS A 150      17.557  -7.678 -18.786  1.00  0.87           N  
ATOM   2396  CD2 HIS A 150      17.650  -9.085 -17.115  1.00  0.87           C  
ATOM   2397  CE1 HIS A 150      16.677  -8.634 -19.030  1.00  0.87           C  
ATOM   2398  NE2 HIS A 150      16.714  -9.497 -18.035  1.00  0.87           N  
ATOM   2399  H   HIS A 150      21.100  -8.948 -16.831  1.00  0.87           H  
ATOM   2400  HA  HIS A 150      20.370  -6.839 -18.807  1.00  0.87           H  
ATOM   2401 1HB  HIS A 150      19.416  -7.315 -15.969  1.00  0.87           H  
ATOM   2402 2HB  HIS A 150      18.839  -6.003 -16.980  1.00  0.87           H  
ATOM   2403  HD2 HIS A 150      17.911  -9.592 -16.185  1.00  0.87           H  
ATOM   2404  HE1 HIS A 150      16.031  -8.698 -19.904  1.00  0.87           H  
ATOM   2405  HE2 HIS A 150      16.149 -10.330 -17.955  1.00  0.87           H  
ATOM   2406  N   ALA A 151      21.457  -4.731 -17.915  1.00  0.92           N  
ATOM   2407  CA  ALA A 151      22.303  -3.610 -17.488  1.00  0.92           C  
ATOM   2408  C   ALA A 151      22.017  -3.206 -16.046  1.00  0.92           C  
ATOM   2409  O   ALA A 151      22.921  -2.880 -15.278  1.00  0.92           O  
ATOM   2410  CB  ALA A 151      22.101  -2.418 -18.388  1.00  0.92           C  
ATOM   2411  H   ALA A 151      20.878  -4.639 -18.740  1.00  0.92           H  
ATOM   2412  HA  ALA A 151      23.339  -3.923 -17.567  1.00  0.92           H  
ATOM   2413 1HB  ALA A 151      22.770  -1.620 -18.066  1.00  0.92           H  
ATOM   2414 2HB  ALA A 151      22.334  -2.697 -19.416  1.00  0.92           H  
ATOM   2415 3HB  ALA A 151      21.069  -2.077 -18.330  1.00  0.92           H  
ATOM   2416  N   SER A 152      20.750  -3.300 -15.658  1.00  0.95           N  
ATOM   2417  CA  SER A 152      20.301  -2.941 -14.320  1.00  0.95           C  
ATOM   2418  C   SER A 152      20.940  -3.776 -13.214  1.00  0.95           C  
ATOM   2419  O   SER A 152      20.949  -3.370 -12.050  1.00  0.95           O  
ATOM   2420  CB  SER A 152      18.811  -3.106 -14.228  1.00  0.95           C  
ATOM   2421  OG  SER A 152      18.142  -2.192 -15.045  1.00  0.95           O  
ATOM   2422  H   SER A 152      20.065  -3.602 -16.334  1.00  0.95           H  
ATOM   2423  HA  SER A 152      20.553  -1.894 -14.146  1.00  0.95           H  
ATOM   2424 1HB  SER A 152      18.535  -4.121 -14.518  1.00  0.95           H  
ATOM   2425 2HB  SER A 152      18.500  -2.977 -13.201  1.00  0.95           H  
ATOM   2426  HG  SER A 152      17.217  -2.228 -14.727  1.00  0.95           H  
ATOM   2427  N   ARG A 153      21.440  -4.963 -13.559  1.00  0.96           N  
ATOM   2428  CA  ARG A 153      22.040  -5.846 -12.582  1.00  0.96           C  
ATOM   2429  C   ARG A 153      23.561  -5.786 -12.612  1.00  0.96           C  
ATOM   2430  O   ARG A 153      24.227  -6.455 -11.811  1.00  0.96           O  
ATOM   2431  CB  ARG A 153      21.563  -7.270 -12.801  1.00  0.96           C  
ATOM   2432  CG  ARG A 153      20.066  -7.555 -12.440  1.00  0.96           C  
ATOM   2433  CD  ARG A 153      19.695  -8.870 -12.973  1.00  0.96           C  
ATOM   2434  NE  ARG A 153      18.404  -9.404 -12.547  1.00  0.96           N  
ATOM   2435  CZ  ARG A 153      17.221  -8.980 -13.007  1.00  0.96           C  
ATOM   2436  NH1 ARG A 153      17.202  -7.994 -13.852  1.00  0.96           N  
ATOM   2437  NH2 ARG A 153      16.093  -9.557 -12.626  1.00  0.96           N  
ATOM   2438  H   ARG A 153      21.453  -5.258 -14.533  1.00  0.96           H  
ATOM   2439  HA  ARG A 153      21.707  -5.535 -11.593  1.00  0.96           H  
ATOM   2440 1HB  ARG A 153      21.697  -7.531 -13.857  1.00  0.96           H  
ATOM   2441 2HB  ARG A 153      22.181  -7.959 -12.221  1.00  0.96           H  
ATOM   2442 1HG  ARG A 153      19.934  -7.556 -11.363  1.00  0.96           H  
ATOM   2443 2HG  ARG A 153      19.425  -6.798 -12.894  1.00  0.96           H  
ATOM   2444 1HD  ARG A 153      19.690  -8.820 -14.058  1.00  0.96           H  
ATOM   2445 2HD  ARG A 153      20.440  -9.527 -12.668  1.00  0.96           H  
ATOM   2446  HE  ARG A 153      18.424 -10.227 -11.922  1.00  0.96           H  
ATOM   2447 1HH1 ARG A 153      18.065  -7.570 -14.142  1.00  0.96           H  
ATOM   2448 2HH1 ARG A 153      16.328  -7.649 -14.250  1.00  0.96           H  
ATOM   2449 1HH2 ARG A 153      16.106 -10.328 -11.972  1.00  0.96           H  
ATOM   2450 2HH2 ARG A 153      15.216  -9.235 -13.000  1.00  0.96           H  
ATOM   2451  N   VAL A 154      24.122  -4.909 -13.448  1.00  0.94           N  
ATOM   2452  CA  VAL A 154      25.563  -4.802 -13.506  1.00  0.94           C  
ATOM   2453  C   VAL A 154      26.187  -4.519 -12.141  1.00  0.94           C  
ATOM   2454  O   VAL A 154      27.147  -5.202 -11.788  1.00  0.94           O  
ATOM   2455  CB  VAL A 154      26.019  -3.781 -14.576  1.00  0.94           C  
ATOM   2456  CG1 VAL A 154      27.429  -3.510 -14.399  1.00  0.94           C  
ATOM   2457  CG2 VAL A 154      25.839  -4.349 -15.918  1.00  0.94           C  
ATOM   2458  H   VAL A 154      23.557  -4.328 -14.069  1.00  0.94           H  
ATOM   2459  HA  VAL A 154      25.946  -5.767 -13.837  1.00  0.94           H  
ATOM   2460  HB  VAL A 154      25.453  -2.877 -14.515  1.00  0.94           H  
ATOM   2461 1HG1 VAL A 154      27.771  -2.829 -15.149  1.00  0.94           H  
ATOM   2462 2HG1 VAL A 154      27.570  -3.082 -13.426  1.00  0.94           H  
ATOM   2463 3HG1 VAL A 154      27.962  -4.431 -14.478  1.00  0.94           H  
ATOM   2464 1HG2 VAL A 154      26.163  -3.626 -16.655  1.00  0.94           H  
ATOM   2465 2HG2 VAL A 154      26.434  -5.232 -16.009  1.00  0.94           H  
ATOM   2466 3HG2 VAL A 154      24.800  -4.588 -16.065  1.00  0.94           H  
ATOM   2467  N   PRO A 155      25.696  -3.554 -11.327  1.00  0.93           N  
ATOM   2468  CA  PRO A 155      26.209  -3.267 -10.003  1.00  0.93           C  
ATOM   2469  C   PRO A 155      26.137  -4.459  -9.048  1.00  0.93           C  
ATOM   2470  O   PRO A 155      26.865  -4.490  -8.055  1.00  0.93           O  
ATOM   2471  CB  PRO A 155      25.282  -2.146  -9.518  1.00  0.93           C  
ATOM   2472  CG  PRO A 155      24.746  -1.512 -10.767  1.00  0.93           C  
ATOM   2473  CD  PRO A 155      24.563  -2.657 -11.713  1.00  0.93           C  
ATOM   2474  HA  PRO A 155      27.241  -2.904 -10.092  1.00  0.93           H  
ATOM   2475 1HB  PRO A 155      24.485  -2.571  -8.891  1.00  0.93           H  
ATOM   2476 2HB  PRO A 155      25.845  -1.441  -8.889  1.00  0.93           H  
ATOM   2477 1HG  PRO A 155      23.801  -0.987 -10.553  1.00  0.93           H  
ATOM   2478 2HG  PRO A 155      25.450  -0.759 -11.148  1.00  0.93           H  
ATOM   2479 1HD  PRO A 155      23.594  -3.129 -11.504  1.00  0.93           H  
ATOM   2480 2HD  PRO A 155      24.620  -2.271 -12.706  1.00  0.93           H  
ATOM   2481  N   ARG A 156      25.257  -5.440  -9.313  1.00  0.94           N  
ATOM   2482  CA  ARG A 156      25.150  -6.582  -8.412  1.00  0.94           C  
ATOM   2483  C   ARG A 156      26.266  -7.541  -8.744  1.00  0.94           C  
ATOM   2484  O   ARG A 156      26.860  -8.159  -7.860  1.00  0.94           O  
ATOM   2485  CB  ARG A 156      23.796  -7.262  -8.528  1.00  0.94           C  
ATOM   2486  CG  ARG A 156      22.625  -6.357  -8.142  1.00  0.94           C  
ATOM   2487  CD  ARG A 156      22.706  -5.895  -6.719  1.00  0.94           C  
ATOM   2488  NE  ARG A 156      22.339  -6.930  -5.761  1.00  0.94           N  
ATOM   2489  CZ  ARG A 156      22.786  -7.003  -4.488  1.00  0.94           C  
ATOM   2490  NH1 ARG A 156      23.660  -6.132  -4.026  1.00  0.94           N  
ATOM   2491  NH2 ARG A 156      22.331  -7.955  -3.709  1.00  0.94           N  
ATOM   2492  H   ARG A 156      24.686  -5.444 -10.151  1.00  0.94           H  
ATOM   2493  HA  ARG A 156      25.276  -6.239  -7.386  1.00  0.94           H  
ATOM   2494 1HB  ARG A 156      23.638  -7.599  -9.552  1.00  0.94           H  
ATOM   2495 2HB  ARG A 156      23.767  -8.142  -7.885  1.00  0.94           H  
ATOM   2496 1HG  ARG A 156      22.616  -5.482  -8.795  1.00  0.94           H  
ATOM   2497 2HG  ARG A 156      21.694  -6.906  -8.259  1.00  0.94           H  
ATOM   2498 1HD  ARG A 156      23.724  -5.576  -6.502  1.00  0.94           H  
ATOM   2499 2HD  ARG A 156      22.028  -5.054  -6.579  1.00  0.94           H  
ATOM   2500  HE  ARG A 156      21.620  -7.613  -6.038  1.00  0.94           H  
ATOM   2501 1HH1 ARG A 156      24.006  -5.399  -4.626  1.00  0.94           H  
ATOM   2502 2HH1 ARG A 156      23.978  -6.203  -3.069  1.00  0.94           H  
ATOM   2503 1HH2 ARG A 156      21.647  -8.617  -4.083  1.00  0.94           H  
ATOM   2504 2HH2 ARG A 156      22.636  -8.032  -2.748  1.00  0.94           H  
ATOM   2505  N   VAL A 157      26.576  -7.632 -10.036  1.00  0.97           N  
ATOM   2506  CA  VAL A 157      27.662  -8.488 -10.464  1.00  0.97           C  
ATOM   2507  C   VAL A 157      28.984  -7.877 -10.043  1.00  0.97           C  
ATOM   2508  O   VAL A 157      29.902  -8.598  -9.671  1.00  0.97           O  
ATOM   2509  CB  VAL A 157      27.689  -8.764 -11.964  1.00  0.97           C  
ATOM   2510  CG1 VAL A 157      28.941  -9.551 -12.250  1.00  0.97           C  
ATOM   2511  CG2 VAL A 157      26.468  -9.567 -12.385  1.00  0.97           C  
ATOM   2512  H   VAL A 157      26.030  -7.104 -10.720  1.00  0.97           H  
ATOM   2513  HA  VAL A 157      27.566  -9.438  -9.962  1.00  0.97           H  
ATOM   2514  HB  VAL A 157      27.733  -7.818 -12.515  1.00  0.97           H  
ATOM   2515 1HG1 VAL A 157      29.009  -9.761 -13.287  1.00  0.97           H  
ATOM   2516 2HG1 VAL A 157      29.800  -8.976 -11.933  1.00  0.97           H  
ATOM   2517 3HG1 VAL A 157      28.910 -10.488 -11.693  1.00  0.97           H  
ATOM   2518 1HG2 VAL A 157      26.524  -9.773 -13.433  1.00  0.97           H  
ATOM   2519 2HG2 VAL A 157      26.449 -10.507 -11.845  1.00  0.97           H  
ATOM   2520 3HG2 VAL A 157      25.559  -8.997 -12.169  1.00  0.97           H  
ATOM   2521  N   ILE A 158      29.111  -6.550 -10.158  1.00  1.02           N  
ATOM   2522  CA  ILE A 158      30.346  -5.888  -9.760  1.00  1.02           C  
ATOM   2523  C   ILE A 158      30.576  -5.924  -8.224  1.00  1.02           C  
ATOM   2524  O   ILE A 158      31.619  -6.394  -7.733  1.00  1.02           O  
ATOM   2525  CB  ILE A 158      30.374  -4.428 -10.235  1.00  1.02           C  
ATOM   2526  CG1 ILE A 158      30.404  -4.362 -11.739  1.00  1.02           C  
ATOM   2527  CG2 ILE A 158      31.594  -3.743  -9.691  1.00  1.02           C  
ATOM   2528  CD1 ILE A 158      30.157  -2.991 -12.260  1.00  1.02           C  
ATOM   2529  H   ILE A 158      28.332  -6.003 -10.526  1.00  1.02           H  
ATOM   2530  HA  ILE A 158      31.156  -6.372 -10.264  1.00  1.02           H  
ATOM   2531  HB  ILE A 158      29.475  -3.915  -9.890  1.00  1.02           H  
ATOM   2532 1HG1 ILE A 158      31.372  -4.688 -12.092  1.00  1.02           H  
ATOM   2533 2HG1 ILE A 158      29.643  -5.029 -12.133  1.00  1.02           H  
ATOM   2534 1HG2 ILE A 158      31.611  -2.708 -10.024  1.00  1.02           H  
ATOM   2535 2HG2 ILE A 158      31.567  -3.769  -8.618  1.00  1.02           H  
ATOM   2536 3HG2 ILE A 158      32.487  -4.255 -10.049  1.00  1.02           H  
ATOM   2537 1HD1 ILE A 158      30.187  -3.005 -13.351  1.00  1.02           H  
ATOM   2538 2HD1 ILE A 158      29.183  -2.651 -11.919  1.00  1.02           H  
ATOM   2539 3HD1 ILE A 158      30.924  -2.319 -11.886  1.00  1.02           H  
ATOM   2540  N   GLY A 159      29.564  -5.490  -7.463  1.00  1.05           N  
ATOM   2541  CA  GLY A 159      29.645  -5.404  -6.010  1.00  1.05           C  
ATOM   2542  C   GLY A 159      30.002  -3.966  -5.653  1.00  1.05           C  
ATOM   2543  O   GLY A 159      30.743  -3.320  -6.388  1.00  1.05           O  
ATOM   2544  H   GLY A 159      28.698  -5.163  -7.890  1.00  1.05           H  
ATOM   2545 1HA  GLY A 159      28.683  -5.676  -5.575  1.00  1.05           H  
ATOM   2546 2HA  GLY A 159      30.393  -6.092  -5.629  1.00  1.05           H  
ATOM   2547  N   LYS A 160      29.559  -3.471  -4.499  1.00  1.07           N  
ATOM   2548  CA  LYS A 160      29.820  -2.068  -4.143  1.00  1.07           C  
ATOM   2549  C   LYS A 160      31.289  -1.647  -4.282  1.00  1.07           C  
ATOM   2550  O   LYS A 160      31.587  -0.572  -4.799  1.00  1.07           O  
ATOM   2551  CB  LYS A 160      29.358  -1.803  -2.709  1.00  1.07           C  
ATOM   2552  CG  LYS A 160      29.542  -0.364  -2.238  1.00  1.07           C  
ATOM   2553  CD  LYS A 160      29.014  -0.171  -0.818  1.00  1.07           C  
ATOM   2554  CE  LYS A 160      29.244   1.253  -0.329  1.00  1.07           C  
ATOM   2555  NZ  LYS A 160      28.727   1.455   1.053  1.00  1.07           N  
ATOM   2556  H   LYS A 160      28.985  -4.041  -3.896  1.00  1.07           H  
ATOM   2557  HA  LYS A 160      29.236  -1.438  -4.815  1.00  1.07           H  
ATOM   2558 1HB  LYS A 160      28.301  -2.051  -2.616  1.00  1.07           H  
ATOM   2559 2HB  LYS A 160      29.907  -2.447  -2.023  1.00  1.07           H  
ATOM   2560 1HG  LYS A 160      30.604  -0.109  -2.263  1.00  1.07           H  
ATOM   2561 2HG  LYS A 160      29.012   0.309  -2.910  1.00  1.07           H  
ATOM   2562 1HD  LYS A 160      27.946  -0.387  -0.794  1.00  1.07           H  
ATOM   2563 2HD  LYS A 160      29.523  -0.861  -0.146  1.00  1.07           H  
ATOM   2564 1HE  LYS A 160      30.312   1.466  -0.341  1.00  1.07           H  
ATOM   2565 2HE  LYS A 160      28.738   1.948  -0.999  1.00  1.07           H  
ATOM   2566 1HZ  LYS A 160      28.899   2.408   1.341  1.00  1.07           H  
ATOM   2567 2HZ  LYS A 160      27.734   1.271   1.073  1.00  1.07           H  
ATOM   2568 3HZ  LYS A 160      29.198   0.823   1.685  1.00  1.07           H  
ATOM   2569  N   GLY A 161      32.201  -2.493  -3.814  1.00  1.04           N  
ATOM   2570  CA  GLY A 161      33.632  -2.209  -3.884  1.00  1.04           C  
ATOM   2571  C   GLY A 161      34.349  -3.039  -4.953  1.00  1.04           C  
ATOM   2572  O   GLY A 161      35.569  -3.186  -4.907  1.00  1.04           O  
ATOM   2573  H   GLY A 161      31.886  -3.354  -3.397  1.00  1.04           H  
ATOM   2574 1HA  GLY A 161      33.779  -1.149  -4.090  1.00  1.04           H  
ATOM   2575 2HA  GLY A 161      34.082  -2.403  -2.912  1.00  1.04           H  
ATOM   2576  N   GLY A 162      33.589  -3.669  -5.857  1.00  0.99           N  
ATOM   2577  CA  GLY A 162      34.158  -4.589  -6.850  1.00  0.99           C  
ATOM   2578  C   GLY A 162      34.352  -5.987  -6.249  1.00  0.99           C  
ATOM   2579  O   GLY A 162      34.857  -6.907  -6.899  1.00  0.99           O  
ATOM   2580  H   GLY A 162      32.588  -3.484  -5.895  1.00  0.99           H  
ATOM   2581 1HA  GLY A 162      33.499  -4.653  -7.710  1.00  0.99           H  
ATOM   2582 2HA  GLY A 162      35.112  -4.202  -7.206  1.00  0.99           H  
ATOM   2583  N   GLY A 163      33.934  -6.124  -4.992  1.00  0.91           N  
ATOM   2584  CA  GLY A 163      34.055  -7.335  -4.194  1.00  0.91           C  
ATOM   2585  C   GLY A 163      33.375  -8.573  -4.766  1.00  0.91           C  
ATOM   2586  O   GLY A 163      33.828  -9.691  -4.519  1.00  0.91           O  
ATOM   2587  H   GLY A 163      33.529  -5.310  -4.564  1.00  0.91           H  
ATOM   2588 1HA  GLY A 163      35.113  -7.546  -4.044  1.00  0.91           H  
ATOM   2589 2HA  GLY A 163      33.648  -7.135  -3.204  1.00  0.91           H  
ATOM   2590  N   MET A 164      32.263  -8.419  -5.488  1.00  0.83           N  
ATOM   2591  CA  MET A 164      31.617  -9.615  -6.018  1.00  0.83           C  
ATOM   2592  C   MET A 164      32.499 -10.215  -7.082  1.00  0.83           C  
ATOM   2593  O   MET A 164      32.789 -11.414  -7.074  1.00  0.83           O  
ATOM   2594  CB  MET A 164      30.264  -9.307  -6.606  1.00  0.83           C  
ATOM   2595  CG  MET A 164      29.528 -10.501  -7.150  1.00  0.83           C  
ATOM   2596  SD  MET A 164      29.040 -11.677  -5.917  1.00  0.83           S  
ATOM   2597  CE  MET A 164      27.535 -10.847  -5.445  1.00  0.83           C  
ATOM   2598  H   MET A 164      31.915  -7.499  -5.747  1.00  0.83           H  
ATOM   2599  HA  MET A 164      31.506 -10.345  -5.217  1.00  0.83           H  
ATOM   2600 1HB  MET A 164      29.633  -8.847  -5.851  1.00  0.83           H  
ATOM   2601 2HB  MET A 164      30.379  -8.599  -7.384  1.00  0.83           H  
ATOM   2602 1HG  MET A 164      28.635 -10.137  -7.647  1.00  0.83           H  
ATOM   2603 2HG  MET A 164      30.148 -11.002  -7.893  1.00  0.83           H  
ATOM   2604 1HE  MET A 164      27.038 -11.404  -4.685  1.00  0.83           H  
ATOM   2605 2HE  MET A 164      27.771  -9.850  -5.071  1.00  0.83           H  
ATOM   2606 3HE  MET A 164      26.881 -10.757  -6.314  1.00  0.83           H  
ATOM   2607  N   VAL A 165      32.982  -9.356  -7.973  1.00  0.76           N  
ATOM   2608  CA  VAL A 165      33.818  -9.821  -9.059  1.00  0.76           C  
ATOM   2609  C   VAL A 165      35.088 -10.397  -8.513  1.00  0.76           C  
ATOM   2610  O   VAL A 165      35.539 -11.443  -8.972  1.00  0.76           O  
ATOM   2611  CB  VAL A 165      34.155  -8.686  -9.999  1.00  0.76           C  
ATOM   2612  CG1 VAL A 165      35.147  -9.132 -11.040  1.00  0.76           C  
ATOM   2613  CG2 VAL A 165      32.976  -8.270 -10.564  1.00  0.76           C  
ATOM   2614  H   VAL A 165      32.711  -8.370  -7.916  1.00  0.76           H  
ATOM   2615  HA  VAL A 165      33.280 -10.592  -9.609  1.00  0.76           H  
ATOM   2616  HB  VAL A 165      34.601  -7.865  -9.432  1.00  0.76           H  
ATOM   2617 1HG1 VAL A 165      35.378  -8.308 -11.715  1.00  0.76           H  
ATOM   2618 2HG1 VAL A 165      36.044  -9.457 -10.547  1.00  0.76           H  
ATOM   2619 3HG1 VAL A 165      34.717  -9.954 -11.602  1.00  0.76           H  
ATOM   2620 1HG2 VAL A 165      33.181  -7.436 -11.204  1.00  0.76           H  
ATOM   2621 2HG2 VAL A 165      32.519  -9.086 -11.118  1.00  0.76           H  
ATOM   2622 3HG2 VAL A 165      32.349  -7.990  -9.745  1.00  0.76           H  
ATOM   2623  N   ASN A 166      35.678  -9.723  -7.528  1.00  0.73           N  
ATOM   2624  CA  ASN A 166      36.910 -10.220  -6.952  1.00  0.73           C  
ATOM   2625  C   ASN A 166      36.697 -11.603  -6.345  1.00  0.73           C  
ATOM   2626  O   ASN A 166      37.509 -12.502  -6.562  1.00  0.73           O  
ATOM   2627  CB  ASN A 166      37.422  -9.248  -5.918  1.00  0.73           C  
ATOM   2628  CG  ASN A 166      37.967  -8.000  -6.541  1.00  0.73           C  
ATOM   2629  OD1 ASN A 166      38.297  -7.979  -7.734  1.00  0.73           O  
ATOM   2630  ND2 ASN A 166      38.064  -6.957  -5.760  1.00  0.73           N  
ATOM   2631  H   ASN A 166      35.273  -8.845  -7.192  1.00  0.73           H  
ATOM   2632  HA  ASN A 166      37.650 -10.319  -7.743  1.00  0.73           H  
ATOM   2633 1HB  ASN A 166      36.610  -8.983  -5.247  1.00  0.73           H  
ATOM   2634 2HB  ASN A 166      38.202  -9.724  -5.321  1.00  0.73           H  
ATOM   2635 1HD2 ASN A 166      38.414  -6.093  -6.120  1.00  0.73           H  
ATOM   2636 2HD2 ASN A 166      37.783  -7.020  -4.805  1.00  0.73           H  
ATOM   2637  N   MET A 167      35.553 -11.818  -5.680  1.00  0.71           N  
ATOM   2638  CA  MET A 167      35.252 -13.128  -5.116  1.00  0.71           C  
ATOM   2639  C   MET A 167      35.171 -14.176  -6.208  1.00  0.71           C  
ATOM   2640  O   MET A 167      35.710 -15.282  -6.082  1.00  0.71           O  
ATOM   2641  CB  MET A 167      33.912 -13.088  -4.378  1.00  0.71           C  
ATOM   2642  CG  MET A 167      33.519 -14.384  -3.695  1.00  0.71           C  
ATOM   2643  SD  MET A 167      34.638 -14.832  -2.379  1.00  0.71           S  
ATOM   2644  CE  MET A 167      34.090 -13.693  -1.117  1.00  0.71           C  
ATOM   2645  H   MET A 167      34.897 -11.053  -5.516  1.00  0.71           H  
ATOM   2646  HA  MET A 167      36.051 -13.408  -4.430  1.00  0.71           H  
ATOM   2647 1HB  MET A 167      33.934 -12.296  -3.630  1.00  0.71           H  
ATOM   2648 2HB  MET A 167      33.120 -12.839  -5.079  1.00  0.71           H  
ATOM   2649 1HG  MET A 167      32.515 -14.282  -3.278  1.00  0.71           H  
ATOM   2650 2HG  MET A 167      33.500 -15.188  -4.428  1.00  0.71           H  
ATOM   2651 1HE  MET A 167      34.682 -13.840  -0.213  1.00  0.71           H  
ATOM   2652 2HE  MET A 167      34.209 -12.669  -1.473  1.00  0.71           H  
ATOM   2653 3HE  MET A 167      33.040 -13.878  -0.888  1.00  0.71           H  
ATOM   2654  N   VAL A 168      34.536 -13.823  -7.317  1.00  0.70           N  
ATOM   2655  CA  VAL A 168      34.406 -14.790  -8.375  1.00  0.70           C  
ATOM   2656  C   VAL A 168      35.774 -15.077  -8.979  1.00  0.70           C  
ATOM   2657  O   VAL A 168      36.138 -16.240  -9.171  1.00  0.70           O  
ATOM   2658  CB  VAL A 168      33.450 -14.306  -9.481  1.00  0.70           C  
ATOM   2659  CG1 VAL A 168      33.465 -15.316 -10.617  1.00  0.70           C  
ATOM   2660  CG2 VAL A 168      32.017 -14.131  -8.929  1.00  0.70           C  
ATOM   2661  H   VAL A 168      34.107 -12.898  -7.392  1.00  0.70           H  
ATOM   2662  HA  VAL A 168      34.017 -15.706  -7.952  1.00  0.70           H  
ATOM   2663  HB  VAL A 168      33.809 -13.349  -9.868  1.00  0.70           H  
ATOM   2664 1HG1 VAL A 168      32.805 -14.976 -11.414  1.00  0.70           H  
ATOM   2665 2HG1 VAL A 168      34.480 -15.421 -10.999  1.00  0.70           H  
ATOM   2666 3HG1 VAL A 168      33.118 -16.277 -10.246  1.00  0.70           H  
ATOM   2667 1HG2 VAL A 168      31.361 -13.782  -9.727  1.00  0.70           H  
ATOM   2668 2HG2 VAL A 168      31.646 -15.064  -8.551  1.00  0.70           H  
ATOM   2669 3HG2 VAL A 168      32.019 -13.408  -8.130  1.00  0.70           H  
ATOM   2670  N   LYS A 169      36.558 -14.031  -9.256  1.00  0.71           N  
ATOM   2671  CA  LYS A 169      37.856 -14.225  -9.890  1.00  0.71           C  
ATOM   2672  C   LYS A 169      38.795 -15.077  -9.042  1.00  0.71           C  
ATOM   2673  O   LYS A 169      39.450 -15.984  -9.574  1.00  0.71           O  
ATOM   2674  CB  LYS A 169      38.553 -12.881 -10.158  1.00  0.71           C  
ATOM   2675  CG  LYS A 169      37.954 -12.021 -11.262  1.00  0.71           C  
ATOM   2676  CD  LYS A 169      38.920 -10.888 -11.650  1.00  0.71           C  
ATOM   2677  CE  LYS A 169      39.196  -9.909 -10.496  1.00  0.71           C  
ATOM   2678  NZ  LYS A 169      40.075  -8.769 -10.940  1.00  0.71           N  
ATOM   2679  H   LYS A 169      36.234 -13.092  -9.048  1.00  0.71           H  
ATOM   2680  HA  LYS A 169      37.700 -14.732 -10.844  1.00  0.71           H  
ATOM   2681 1HB  LYS A 169      38.542 -12.289  -9.240  1.00  0.71           H  
ATOM   2682 2HB  LYS A 169      39.596 -13.066 -10.416  1.00  0.71           H  
ATOM   2683 1HG  LYS A 169      37.782 -12.649 -12.138  1.00  0.71           H  
ATOM   2684 2HG  LYS A 169      37.011 -11.609 -10.945  1.00  0.71           H  
ATOM   2685 1HD  LYS A 169      39.864 -11.324 -11.982  1.00  0.71           H  
ATOM   2686 2HD  LYS A 169      38.488 -10.327 -12.475  1.00  0.71           H  
ATOM   2687 1HE  LYS A 169      38.263  -9.506 -10.125  1.00  0.71           H  
ATOM   2688 2HE  LYS A 169      39.692 -10.444  -9.686  1.00  0.71           H  
ATOM   2689 1HZ  LYS A 169      40.254  -8.138 -10.167  1.00  0.71           H  
ATOM   2690 2HZ  LYS A 169      40.954  -9.137 -11.274  1.00  0.71           H  
ATOM   2691 3HZ  LYS A 169      39.615  -8.262 -11.684  1.00  0.71           H  
ATOM   2692  N   GLU A 170      38.838 -14.815  -7.722  1.00  0.72           N  
ATOM   2693  CA  GLU A 170      39.718 -15.557  -6.819  1.00  0.72           C  
ATOM   2694  C   GLU A 170      39.344 -17.026  -6.704  1.00  0.72           C  
ATOM   2695  O   GLU A 170      40.218 -17.894  -6.670  1.00  0.72           O  
ATOM   2696  CB  GLU A 170      39.728 -14.933  -5.414  1.00  0.72           C  
ATOM   2697  CG  GLU A 170      40.441 -13.574  -5.311  1.00  0.72           C  
ATOM   2698  CD  GLU A 170      40.402 -12.970  -3.916  1.00  0.72           C  
ATOM   2699  OE1 GLU A 170      39.756 -13.526  -3.056  1.00  0.72           O  
ATOM   2700  OE2 GLU A 170      41.026 -11.952  -3.715  1.00  0.72           O  
ATOM   2701  H   GLU A 170      38.267 -14.060  -7.340  1.00  0.72           H  
ATOM   2702  HA  GLU A 170      40.730 -15.502  -7.218  1.00  0.72           H  
ATOM   2703 1HB  GLU A 170      38.694 -14.791  -5.081  1.00  0.72           H  
ATOM   2704 2HB  GLU A 170      40.204 -15.619  -4.715  1.00  0.72           H  
ATOM   2705 1HG  GLU A 170      41.480 -13.704  -5.607  1.00  0.72           H  
ATOM   2706 2HG  GLU A 170      39.981 -12.883  -6.014  1.00  0.72           H  
ATOM   2707  N   LEU A 171      38.048 -17.321  -6.680  1.00  0.72           N  
ATOM   2708  CA  LEU A 171      37.608 -18.698  -6.541  1.00  0.72           C  
ATOM   2709  C   LEU A 171      37.703 -19.494  -7.838  1.00  0.72           C  
ATOM   2710  O   LEU A 171      37.891 -20.713  -7.811  1.00  0.72           O  
ATOM   2711  CB  LEU A 171      36.182 -18.722  -6.010  1.00  0.72           C  
ATOM   2712  CG  LEU A 171      36.026 -18.188  -4.584  1.00  0.72           C  
ATOM   2713  CD1 LEU A 171      34.564 -18.183  -4.195  1.00  0.72           C  
ATOM   2714  CD2 LEU A 171      36.836 -19.043  -3.647  1.00  0.72           C  
ATOM   2715  H   LEU A 171      37.347 -16.575  -6.704  1.00  0.72           H  
ATOM   2716  HA  LEU A 171      38.250 -19.181  -5.807  1.00  0.72           H  
ATOM   2717 1HB  LEU A 171      35.572 -18.096  -6.661  1.00  0.72           H  
ATOM   2718 2HB  LEU A 171      35.802 -19.741  -6.046  1.00  0.72           H  
ATOM   2719  HG  LEU A 171      36.391 -17.159  -4.540  1.00  0.72           H  
ATOM   2720 1HD1 LEU A 171      34.459 -17.798  -3.194  1.00  0.72           H  
ATOM   2721 2HD1 LEU A 171      34.014 -17.552  -4.884  1.00  0.72           H  
ATOM   2722 3HD1 LEU A 171      34.173 -19.194  -4.230  1.00  0.72           H  
ATOM   2723 1HD2 LEU A 171      36.741 -18.653  -2.642  1.00  0.72           H  
ATOM   2724 2HD2 LEU A 171      36.471 -20.069  -3.683  1.00  0.72           H  
ATOM   2725 3HD2 LEU A 171      37.884 -19.016  -3.948  1.00  0.72           H  
ATOM   2726  N   THR A 172      37.585 -18.811  -8.972  1.00  0.73           N  
ATOM   2727  CA  THR A 172      37.604 -19.473 -10.265  1.00  0.73           C  
ATOM   2728  C   THR A 172      38.929 -19.375 -11.030  1.00  0.73           C  
ATOM   2729  O   THR A 172      39.116 -20.088 -12.014  1.00  0.73           O  
ATOM   2730  CB  THR A 172      36.492 -18.903 -11.142  1.00  0.73           C  
ATOM   2731  OG1 THR A 172      36.708 -17.505 -11.326  1.00  0.73           O  
ATOM   2732  CG2 THR A 172      35.135 -19.120 -10.502  1.00  0.73           C  
ATOM   2733  H   THR A 172      37.406 -17.806  -8.941  1.00  0.73           H  
ATOM   2734  HA  THR A 172      37.397 -20.530 -10.102  1.00  0.73           H  
ATOM   2735  HB  THR A 172      36.519 -19.381 -12.089  1.00  0.73           H  
ATOM   2736  HG1 THR A 172      36.507 -17.057 -10.486  1.00  0.73           H  
ATOM   2737 1HG2 THR A 172      34.361 -18.711 -11.141  1.00  0.73           H  
ATOM   2738 2HG2 THR A 172      34.967 -20.183 -10.364  1.00  0.73           H  
ATOM   2739 3HG2 THR A 172      35.105 -18.621  -9.535  1.00  0.73           H  
ATOM   2740  N   ALA A 173      39.856 -18.520 -10.584  1.00  0.72           N  
ATOM   2741  CA  ALA A 173      41.129 -18.271 -11.278  1.00  0.72           C  
ATOM   2742  C   ALA A 173      40.891 -17.730 -12.683  1.00  0.72           C  
ATOM   2743  O   ALA A 173      41.513 -18.168 -13.654  1.00  0.72           O  
ATOM   2744  CB  ALA A 173      41.979 -19.533 -11.356  1.00  0.72           C  
ATOM   2745  H   ALA A 173      39.649 -17.946  -9.772  1.00  0.72           H  
ATOM   2746  HA  ALA A 173      41.670 -17.513 -10.710  1.00  0.72           H  
ATOM   2747 1HB  ALA A 173      42.923 -19.296 -11.844  1.00  0.72           H  
ATOM   2748 2HB  ALA A 173      42.172 -19.895 -10.347  1.00  0.72           H  
ATOM   2749 3HB  ALA A 173      41.480 -20.307 -11.924  1.00  0.72           H  
ATOM   2750  N   THR A 174      39.990 -16.758 -12.767  1.00  0.71           N  
ATOM   2751  CA  THR A 174      39.629 -16.128 -14.041  1.00  0.71           C  
ATOM   2752  C   THR A 174      39.810 -14.620 -14.040  1.00  0.71           C  
ATOM   2753  O   THR A 174      40.118 -14.005 -13.018  1.00  0.71           O  
ATOM   2754  CB  THR A 174      38.166 -16.448 -14.463  1.00  0.71           C  
ATOM   2755  OG1 THR A 174      37.236 -15.932 -13.500  1.00  0.71           O  
ATOM   2756  CG2 THR A 174      37.949 -17.900 -14.624  1.00  0.71           C  
ATOM   2757  H   THR A 174      39.558 -16.457 -11.892  1.00  0.71           H  
ATOM   2758  HA  THR A 174      40.283 -16.528 -14.816  1.00  0.71           H  
ATOM   2759  HB  THR A 174      37.962 -15.966 -15.411  1.00  0.71           H  
ATOM   2760  HG1 THR A 174      37.167 -16.550 -12.751  1.00  0.71           H  
ATOM   2761 1HG2 THR A 174      36.931 -18.042 -14.925  1.00  0.71           H  
ATOM   2762 2HG2 THR A 174      38.617 -18.298 -15.379  1.00  0.71           H  
ATOM   2763 3HG2 THR A 174      38.126 -18.401 -13.689  1.00  0.71           H  
ATOM   2764  N   ARG A 175      39.637 -14.037 -15.218  1.00  0.69           N  
ATOM   2765  CA  ARG A 175      39.653 -12.597 -15.400  1.00  0.69           C  
ATOM   2766  C   ARG A 175      38.301 -12.168 -15.937  1.00  0.69           C  
ATOM   2767  O   ARG A 175      37.774 -12.750 -16.887  1.00  0.69           O  
ATOM   2768  CB  ARG A 175      40.772 -12.165 -16.332  1.00  0.69           C  
ATOM   2769  CG  ARG A 175      40.898 -10.661 -16.540  1.00  0.69           C  
ATOM   2770  CD  ARG A 175      42.109 -10.321 -17.338  1.00  0.69           C  
ATOM   2771  NE  ARG A 175      42.053 -10.863 -18.684  1.00  0.69           N  
ATOM   2772  CZ  ARG A 175      43.038 -10.800 -19.586  1.00  0.69           C  
ATOM   2773  NH1 ARG A 175      44.185 -10.197 -19.315  1.00  0.69           N  
ATOM   2774  NH2 ARG A 175      42.821 -11.363 -20.749  1.00  0.69           N  
ATOM   2775  H   ARG A 175      39.458 -14.631 -16.030  1.00  0.69           H  
ATOM   2776  HA  ARG A 175      39.810 -12.120 -14.434  1.00  0.69           H  
ATOM   2777 1HB  ARG A 175      41.725 -12.533 -15.957  1.00  0.69           H  
ATOM   2778 2HB  ARG A 175      40.614 -12.613 -17.309  1.00  0.69           H  
ATOM   2779 1HG  ARG A 175      40.020 -10.297 -17.080  1.00  0.69           H  
ATOM   2780 2HG  ARG A 175      40.963 -10.162 -15.574  1.00  0.69           H  
ATOM   2781 1HD  ARG A 175      42.198  -9.239 -17.413  1.00  0.69           H  
ATOM   2782 2HD  ARG A 175      42.992 -10.725 -16.847  1.00  0.69           H  
ATOM   2783  HE  ARG A 175      41.208 -11.384 -18.985  1.00  0.69           H  
ATOM   2784 1HH1 ARG A 175      44.329  -9.777 -18.407  1.00  0.69           H  
ATOM   2785 2HH1 ARG A 175      44.917 -10.173 -20.007  1.00  0.69           H  
ATOM   2786 1HH2 ARG A 175      41.904 -11.824 -20.882  1.00  0.69           H  
ATOM   2787 2HH2 ARG A 175      43.517 -11.364 -21.471  1.00  0.69           H  
ATOM   2788  N   ILE A 176      37.704 -11.185 -15.276  1.00  0.67           N  
ATOM   2789  CA  ILE A 176      36.376 -10.722 -15.647  1.00  0.67           C  
ATOM   2790  C   ILE A 176      36.359  -9.218 -15.931  1.00  0.67           C  
ATOM   2791  O   ILE A 176      36.805  -8.421 -15.102  1.00  0.67           O  
ATOM   2792  CB  ILE A 176      35.378 -11.036 -14.512  1.00  0.67           C  
ATOM   2793  CG1 ILE A 176      35.340 -12.543 -14.216  1.00  0.67           C  
ATOM   2794  CG2 ILE A 176      33.999 -10.565 -14.902  1.00  0.67           C  
ATOM   2795  CD1 ILE A 176      34.546 -12.905 -12.993  1.00  0.67           C  
ATOM   2796  H   ILE A 176      38.178 -10.750 -14.502  1.00  0.67           H  
ATOM   2797  HA  ILE A 176      36.059 -11.243 -16.547  1.00  0.67           H  
ATOM   2798  HB  ILE A 176      35.697 -10.531 -13.613  1.00  0.67           H  
ATOM   2799 1HG1 ILE A 176      34.919 -13.051 -15.054  1.00  0.67           H  
ATOM   2800 2HG1 ILE A 176      36.349 -12.908 -14.065  1.00  0.67           H  
ATOM   2801 1HG2 ILE A 176      33.290 -10.772 -14.103  1.00  0.67           H  
ATOM   2802 2HG2 ILE A 176      34.027  -9.506 -15.092  1.00  0.67           H  
ATOM   2803 3HG2 ILE A 176      33.699 -11.087 -15.803  1.00  0.67           H  
ATOM   2804 1HD1 ILE A 176      34.585 -13.979 -12.875  1.00  0.67           H  
ATOM   2805 2HD1 ILE A 176      34.973 -12.427 -12.111  1.00  0.67           H  
ATOM   2806 3HD1 ILE A 176      33.513 -12.586 -13.114  1.00  0.67           H  
ATOM   2807  N   ILE A 177      35.856  -8.835 -17.107  1.00  0.65           N  
ATOM   2808  CA  ILE A 177      35.740  -7.424 -17.476  1.00  0.65           C  
ATOM   2809  C   ILE A 177      34.258  -7.092 -17.624  1.00  0.65           C  
ATOM   2810  O   ILE A 177      33.559  -7.699 -18.439  1.00  0.65           O  
ATOM   2811  CB  ILE A 177      36.454  -7.113 -18.805  1.00  0.65           C  
ATOM   2812  CG1 ILE A 177      37.937  -7.472 -18.735  1.00  0.65           C  
ATOM   2813  CG2 ILE A 177      36.313  -5.634 -19.129  1.00  0.65           C  
ATOM   2814  CD1 ILE A 177      38.621  -7.406 -20.086  1.00  0.65           C  
ATOM   2815  H   ILE A 177      35.533  -9.555 -17.752  1.00  0.65           H  
ATOM   2816  HA  ILE A 177      36.163  -6.804 -16.687  1.00  0.65           H  
ATOM   2817  HB  ILE A 177      36.006  -7.685 -19.591  1.00  0.65           H  
ATOM   2818 1HG1 ILE A 177      38.438  -6.785 -18.053  1.00  0.65           H  
ATOM   2819 2HG1 ILE A 177      38.044  -8.487 -18.349  1.00  0.65           H  
ATOM   2820 1HG2 ILE A 177      36.804  -5.425 -20.077  1.00  0.65           H  
ATOM   2821 2HG2 ILE A 177      35.270  -5.358 -19.196  1.00  0.65           H  
ATOM   2822 3HG2 ILE A 177      36.781  -5.045 -18.341  1.00  0.65           H  
ATOM   2823 1HD1 ILE A 177      39.672  -7.675 -19.975  1.00  0.65           H  
ATOM   2824 2HD1 ILE A 177      38.137  -8.107 -20.765  1.00  0.65           H  
ATOM   2825 3HD1 ILE A 177      38.544  -6.394 -20.489  1.00  0.65           H  
ATOM   2826  N   ILE A 178      33.765  -6.138 -16.843  1.00  0.63           N  
ATOM   2827  CA  ILE A 178      32.333  -5.854 -16.884  1.00  0.63           C  
ATOM   2828  C   ILE A 178      31.979  -4.508 -17.490  1.00  0.63           C  
ATOM   2829  O   ILE A 178      32.423  -3.465 -17.005  1.00  0.63           O  
ATOM   2830  CB  ILE A 178      31.739  -5.918 -15.461  1.00  0.63           C  
ATOM   2831  CG1 ILE A 178      31.948  -7.280 -14.897  1.00  0.63           C  
ATOM   2832  CG2 ILE A 178      30.272  -5.548 -15.449  1.00  0.63           C  
ATOM   2833  CD1 ILE A 178      31.533  -7.391 -13.528  1.00  0.63           C  
ATOM   2834  H   ILE A 178      34.370  -5.641 -16.204  1.00  0.63           H  
ATOM   2835  HA  ILE A 178      31.847  -6.617 -17.488  1.00  0.63           H  
ATOM   2836  HB  ILE A 178      32.276  -5.220 -14.820  1.00  0.63           H  
ATOM   2837 1HG1 ILE A 178      31.415  -7.993 -15.460  1.00  0.63           H  
ATOM   2838 2HG1 ILE A 178      33.001  -7.514 -14.945  1.00  0.63           H  
ATOM   2839 1HG2 ILE A 178      29.910  -5.602 -14.433  1.00  0.63           H  
ATOM   2840 2HG2 ILE A 178      30.151  -4.534 -15.827  1.00  0.63           H  
ATOM   2841 3HG2 ILE A 178      29.697  -6.214 -16.062  1.00  0.63           H  
ATOM   2842 1HD1 ILE A 178      31.730  -8.401 -13.190  1.00  0.63           H  
ATOM   2843 2HD1 ILE A 178      32.091  -6.685 -12.943  1.00  0.63           H  
ATOM   2844 3HD1 ILE A 178      30.470  -7.174 -13.446  1.00  0.63           H  
ATOM   2845  N   GLY A 179      31.165  -4.533 -18.543  1.00  0.63           N  
ATOM   2846  CA  GLY A 179      30.696  -3.304 -19.157  1.00  0.63           C  
ATOM   2847  C   GLY A 179      29.455  -2.832 -18.403  1.00  0.63           C  
ATOM   2848  O   GLY A 179      28.631  -3.646 -17.969  1.00  0.63           O  
ATOM   2849  H   GLY A 179      30.846  -5.419 -18.936  1.00  0.63           H  
ATOM   2850 1HA  GLY A 179      31.475  -2.542 -19.126  1.00  0.63           H  
ATOM   2851 2HA  GLY A 179      30.450  -3.492 -20.202  1.00  0.63           H  
ATOM   2852  N   GLN A 180      29.245  -1.521 -18.370  1.00  0.62           N  
ATOM   2853  CA  GLN A 180      28.094  -0.930 -17.682  1.00  0.62           C  
ATOM   2854  C   GLN A 180      26.760  -1.273 -18.332  1.00  0.62           C  
ATOM   2855  O   GLN A 180      25.703  -1.201 -17.709  1.00  0.62           O  
ATOM   2856  CB  GLN A 180      28.285   0.576 -17.587  1.00  0.62           C  
ATOM   2857  CG  GLN A 180      29.404   0.981 -16.622  1.00  0.62           C  
ATOM   2858  CD  GLN A 180      29.673   2.467 -16.625  1.00  0.62           C  
ATOM   2859  OE1 GLN A 180      30.836   2.882 -16.771  1.00  0.62           O  
ATOM   2860  NE2 GLN A 180      28.623   3.268 -16.482  1.00  0.62           N  
ATOM   2861  H   GLN A 180      29.946  -0.896 -18.774  1.00  0.62           H  
ATOM   2862  HA  GLN A 180      28.078  -1.315 -16.671  1.00  0.62           H  
ATOM   2863 1HB  GLN A 180      28.524   0.980 -18.575  1.00  0.62           H  
ATOM   2864 2HB  GLN A 180      27.359   1.045 -17.257  1.00  0.62           H  
ATOM   2865 1HG  GLN A 180      29.121   0.683 -15.614  1.00  0.62           H  
ATOM   2866 2HG  GLN A 180      30.319   0.468 -16.921  1.00  0.62           H  
ATOM   2867 1HE2 GLN A 180      28.722   4.290 -16.541  1.00  0.62           H  
ATOM   2868 2HE2 GLN A 180      27.709   2.882 -16.374  1.00  0.62           H  
ATOM   2869  N   ASN A 181      26.831  -1.670 -19.585  1.00  0.62           N  
ATOM   2870  CA  ASN A 181      25.678  -2.018 -20.380  1.00  0.62           C  
ATOM   2871  C   ASN A 181      25.198  -3.456 -20.276  1.00  0.62           C  
ATOM   2872  O   ASN A 181      24.242  -3.843 -20.954  1.00  0.62           O  
ATOM   2873  CB  ASN A 181      26.020  -1.758 -21.792  1.00  0.62           C  
ATOM   2874  CG  ASN A 181      27.126  -2.627 -22.240  1.00  0.62           C  
ATOM   2875  OD1 ASN A 181      27.740  -3.436 -21.503  1.00  0.62           O  
ATOM   2876  ND2 ASN A 181      27.387  -2.483 -23.466  1.00  0.62           N  
ATOM   2877  H   ASN A 181      27.743  -1.709 -20.006  1.00  0.62           H  
ATOM   2878  HA  ASN A 181      24.854  -1.389 -20.069  1.00  0.62           H  
ATOM   2879 1HB  ASN A 181      25.146  -1.929 -22.420  1.00  0.62           H  
ATOM   2880 2HB  ASN A 181      26.322  -0.723 -21.920  1.00  0.62           H  
ATOM   2881 1HD2 ASN A 181      28.098  -3.035 -23.915  1.00  0.62           H  
ATOM   2882 2HD2 ASN A 181      26.821  -1.840 -24.001  1.00  0.62           H  
ATOM   2883  N   GLY A 182      25.807  -4.241 -19.404  1.00  0.62           N  
ATOM   2884  CA  GLY A 182      25.375  -5.621 -19.249  1.00  0.62           C  
ATOM   2885  C   GLY A 182      26.211  -6.661 -20.000  1.00  0.62           C  
ATOM   2886  O   GLY A 182      25.897  -7.848 -19.963  1.00  0.62           O  
ATOM   2887  H   GLY A 182      26.601  -3.895 -18.859  1.00  0.62           H  
ATOM   2888 1HA  GLY A 182      25.399  -5.858 -18.195  1.00  0.62           H  
ATOM   2889 2HA  GLY A 182      24.333  -5.710 -19.553  1.00  0.62           H  
ATOM   2890  N   LEU A 183      27.264  -6.268 -20.705  1.00  0.62           N  
ATOM   2891  CA  LEU A 183      28.057  -7.324 -21.342  1.00  0.62           C  
ATOM   2892  C   LEU A 183      29.275  -7.629 -20.474  1.00  0.62           C  
ATOM   2893  O   LEU A 183      30.013  -6.719 -20.089  1.00  0.62           O  
ATOM   2894  CB  LEU A 183      28.499  -6.942 -22.751  1.00  0.62           C  
ATOM   2895  CG  LEU A 183      27.475  -7.132 -23.870  1.00  0.62           C  
ATOM   2896  CD1 LEU A 183      26.427  -6.047 -23.802  1.00  0.62           C  
ATOM   2897  CD2 LEU A 183      28.192  -7.129 -25.217  1.00  0.62           C  
ATOM   2898  H   LEU A 183      27.506  -5.280 -20.804  1.00  0.62           H  
ATOM   2899  HA  LEU A 183      27.463  -8.234 -21.418  1.00  0.62           H  
ATOM   2900 1HB  LEU A 183      28.746  -5.886 -22.747  1.00  0.62           H  
ATOM   2901 2HB  LEU A 183      29.392  -7.514 -23.008  1.00  0.62           H  
ATOM   2902  HG  LEU A 183      26.975  -8.075 -23.731  1.00  0.62           H  
ATOM   2903 1HD1 LEU A 183      25.703  -6.208 -24.593  1.00  0.62           H  
ATOM   2904 2HD1 LEU A 183      25.921  -6.063 -22.842  1.00  0.62           H  
ATOM   2905 3HD1 LEU A 183      26.907  -5.090 -23.941  1.00  0.62           H  
ATOM   2906 1HD2 LEU A 183      27.470  -7.279 -26.018  1.00  0.62           H  
ATOM   2907 2HD2 LEU A 183      28.686  -6.190 -25.362  1.00  0.62           H  
ATOM   2908 3HD2 LEU A 183      28.927  -7.921 -25.240  1.00  0.62           H  
ATOM   2909  N   ILE A 184      29.477  -8.908 -20.149  1.00  0.63           N  
ATOM   2910  CA  ILE A 184      30.623  -9.301 -19.335  1.00  0.63           C  
ATOM   2911  C   ILE A 184      31.559 -10.260 -20.046  1.00  0.63           C  
ATOM   2912  O   ILE A 184      31.132 -11.295 -20.545  1.00  0.63           O  
ATOM   2913  CB  ILE A 184      30.164  -9.946 -18.026  1.00  0.63           C  
ATOM   2914  CG1 ILE A 184      29.343  -8.960 -17.264  1.00  0.63           C  
ATOM   2915  CG2 ILE A 184      31.368 -10.408 -17.233  1.00  0.63           C  
ATOM   2916  CD1 ILE A 184      28.765  -9.512 -16.038  1.00  0.63           C  
ATOM   2917  H   ILE A 184      28.809  -9.622 -20.440  1.00  0.63           H  
ATOM   2918  HA  ILE A 184      31.193  -8.408 -19.089  1.00  0.63           H  
ATOM   2919  HB  ILE A 184      29.525 -10.787 -18.241  1.00  0.63           H  
ATOM   2920 1HG1 ILE A 184      29.962  -8.139 -17.046  1.00  0.63           H  
ATOM   2921 2HG1 ILE A 184      28.520  -8.604 -17.885  1.00  0.63           H  
ATOM   2922 1HG2 ILE A 184      31.048 -10.859 -16.303  1.00  0.63           H  
ATOM   2923 2HG2 ILE A 184      31.922 -11.133 -17.813  1.00  0.63           H  
ATOM   2924 3HG2 ILE A 184      32.011  -9.558 -17.024  1.00  0.63           H  
ATOM   2925 1HD1 ILE A 184      28.211  -8.738 -15.525  1.00  0.63           H  
ATOM   2926 2HD1 ILE A 184      28.104 -10.339 -16.286  1.00  0.63           H  
ATOM   2927 3HD1 ILE A 184      29.574  -9.860 -15.410  1.00  0.63           H  
ATOM   2928  N   TRP A 185      32.830  -9.888 -20.149  1.00  0.66           N  
ATOM   2929  CA  TRP A 185      33.813 -10.739 -20.810  1.00  0.66           C  
ATOM   2930  C   TRP A 185      34.555 -11.580 -19.785  1.00  0.66           C  
ATOM   2931  O   TRP A 185      35.065 -11.038 -18.798  1.00  0.66           O  
ATOM   2932  CB  TRP A 185      34.794  -9.906 -21.594  1.00  0.66           C  
ATOM   2933  CG  TRP A 185      35.739 -10.684 -22.449  1.00  0.66           C  
ATOM   2934  CD1 TRP A 185      37.053 -10.997 -22.214  1.00  0.66           C  
ATOM   2935  CD2 TRP A 185      35.421 -11.217 -23.744  1.00  0.66           C  
ATOM   2936  NE1 TRP A 185      37.567 -11.694 -23.282  1.00  0.66           N  
ATOM   2937  CE2 TRP A 185      36.571 -11.831 -24.232  1.00  0.66           C  
ATOM   2938  CE3 TRP A 185      34.268 -11.208 -24.524  1.00  0.66           C  
ATOM   2939  CZ2 TRP A 185      36.597 -12.427 -25.473  1.00  0.66           C  
ATOM   2940  CZ3 TRP A 185      34.298 -11.815 -25.760  1.00  0.66           C  
ATOM   2941  CH2 TRP A 185      35.433 -12.405 -26.223  1.00  0.66           C  
ATOM   2942  H   TRP A 185      33.127  -9.017 -19.708  1.00  0.66           H  
ATOM   2943  HA  TRP A 185      33.297 -11.408 -21.496  1.00  0.66           H  
ATOM   2944 1HB  TRP A 185      34.234  -9.236 -22.229  1.00  0.66           H  
ATOM   2945 2HB  TRP A 185      35.374  -9.308 -20.920  1.00  0.66           H  
ATOM   2946  HD1 TRP A 185      37.612 -10.730 -21.315  1.00  0.66           H  
ATOM   2947  HE1 TRP A 185      38.523 -12.043 -23.357  1.00  0.66           H  
ATOM   2948  HE3 TRP A 185      33.360 -10.731 -24.159  1.00  0.66           H  
ATOM   2949  HZ2 TRP A 185      37.478 -12.893 -25.871  1.00  0.66           H  
ATOM   2950  HZ3 TRP A 185      33.396 -11.808 -26.358  1.00  0.66           H  
ATOM   2951  HH2 TRP A 185      35.426 -12.871 -27.207  1.00  0.66           H  
ATOM   2952  N   ILE A 186      34.612 -12.892 -19.993  1.00  0.72           N  
ATOM   2953  CA  ILE A 186      35.302 -13.756 -19.043  1.00  0.72           C  
ATOM   2954  C   ILE A 186      36.341 -14.649 -19.714  1.00  0.72           C  
ATOM   2955  O   ILE A 186      36.058 -15.291 -20.732  1.00  0.72           O  
ATOM   2956  CB  ILE A 186      34.318 -14.669 -18.298  1.00  0.72           C  
ATOM   2957  CG1 ILE A 186      33.279 -13.855 -17.627  1.00  0.72           C  
ATOM   2958  CG2 ILE A 186      35.062 -15.480 -17.232  1.00  0.72           C  
ATOM   2959  CD1 ILE A 186      32.232 -14.663 -17.025  1.00  0.72           C  
ATOM   2960  H   ILE A 186      34.151 -13.285 -20.811  1.00  0.72           H  
ATOM   2961  HA  ILE A 186      35.815 -13.133 -18.315  1.00  0.72           H  
ATOM   2962  HB  ILE A 186      33.828 -15.341 -19.005  1.00  0.72           H  
ATOM   2963 1HG1 ILE A 186      33.732 -13.235 -16.885  1.00  0.72           H  
ATOM   2964 2HG1 ILE A 186      32.800 -13.221 -18.364  1.00  0.72           H  
ATOM   2965 1HG2 ILE A 186      34.363 -16.118 -16.708  1.00  0.72           H  
ATOM   2966 2HG2 ILE A 186      35.806 -16.080 -17.693  1.00  0.72           H  
ATOM   2967 3HG2 ILE A 186      35.540 -14.806 -16.523  1.00  0.72           H  
ATOM   2968 1HD1 ILE A 186      31.536 -14.006 -16.598  1.00  0.72           H  
ATOM   2969 2HD1 ILE A 186      31.759 -15.260 -17.791  1.00  0.72           H  
ATOM   2970 3HD1 ILE A 186      32.647 -15.311 -16.262  1.00  0.72           H  
ATOM   2971  N   ASP A 187      37.542 -14.722 -19.143  1.00  0.80           N  
ATOM   2972  CA  ASP A 187      38.546 -15.622 -19.709  1.00  0.80           C  
ATOM   2973  C   ASP A 187      39.326 -16.326 -18.600  1.00  0.80           C  
ATOM   2974  O   ASP A 187      39.327 -15.889 -17.449  1.00  0.80           O  
ATOM   2975  CB  ASP A 187      39.504 -14.855 -20.636  1.00  0.80           C  
ATOM   2976  CG  ASP A 187      40.381 -13.833 -19.928  1.00  0.80           C  
ATOM   2977  OD1 ASP A 187      41.199 -14.235 -19.143  1.00  0.80           O  
ATOM   2978  OD2 ASP A 187      40.245 -12.644 -20.185  1.00  0.80           O  
ATOM   2979  H   ASP A 187      37.739 -14.148 -18.319  1.00  0.80           H  
ATOM   2980  HA  ASP A 187      38.040 -16.389 -20.297  1.00  0.80           H  
ATOM   2981 1HB  ASP A 187      40.148 -15.564 -21.164  1.00  0.80           H  
ATOM   2982 2HB  ASP A 187      38.931 -14.329 -21.391  1.00  0.80           H  
ATOM   2983  N   GLY A 188      39.994 -17.428 -18.937  1.00  0.89           N  
ATOM   2984  CA  GLY A 188      40.735 -18.193 -17.938  1.00  0.89           C  
ATOM   2985  C   GLY A 188      40.541 -19.680 -18.234  1.00  0.89           C  
ATOM   2986  O   GLY A 188      40.098 -20.024 -19.329  1.00  0.89           O  
ATOM   2987  H   GLY A 188      39.979 -17.743 -19.897  1.00  0.89           H  
ATOM   2988 1HA  GLY A 188      41.791 -17.927 -17.984  1.00  0.89           H  
ATOM   2989 2HA  GLY A 188      40.369 -17.949 -16.943  1.00  0.89           H  
ATOM   2990  N   PRO A 189      40.899 -20.581 -17.308  1.00  0.98           N  
ATOM   2991  CA  PRO A 189      40.792 -22.025 -17.434  1.00  0.98           C  
ATOM   2992  C   PRO A 189      39.330 -22.352 -17.690  1.00  0.98           C  
ATOM   2993  O   PRO A 189      38.457 -21.670 -17.156  1.00  0.98           O  
ATOM   2994  CB  PRO A 189      41.265 -22.524 -16.061  1.00  0.98           C  
ATOM   2995  CG  PRO A 189      42.137 -21.396 -15.529  1.00  0.98           C  
ATOM   2996  CD  PRO A 189      41.467 -20.134 -16.028  1.00  0.98           C  
ATOM   2997  HA  PRO A 189      41.435 -22.381 -18.253  1.00  0.98           H  
ATOM   2998 1HB  PRO A 189      40.401 -22.724 -15.415  1.00  0.98           H  
ATOM   2999 2HB  PRO A 189      41.810 -23.472 -16.172  1.00  0.98           H  
ATOM   3000 1HG  PRO A 189      42.179 -21.431 -14.427  1.00  0.98           H  
ATOM   3001 2HG  PRO A 189      43.170 -21.501 -15.890  1.00  0.98           H  
ATOM   3002 1HD  PRO A 189      40.662 -19.836 -15.337  1.00  0.98           H  
ATOM   3003 2HD  PRO A 189      42.216 -19.342 -16.154  1.00  0.98           H  
ATOM   3004  N   ILE A 190      39.052 -23.417 -18.433  1.00  1.03           N  
ATOM   3005  CA  ILE A 190      37.668 -23.757 -18.770  1.00  1.03           C  
ATOM   3006  C   ILE A 190      36.784 -24.000 -17.552  1.00  1.03           C  
ATOM   3007  O   ILE A 190      35.645 -23.520 -17.498  1.00  1.03           O  
ATOM   3008  CB  ILE A 190      37.627 -25.004 -19.667  1.00  1.03           C  
ATOM   3009  CG1 ILE A 190      38.218 -24.672 -21.039  1.00  1.03           C  
ATOM   3010  CG2 ILE A 190      36.195 -25.506 -19.798  1.00  1.03           C  
ATOM   3011  CD1 ILE A 190      38.486 -25.889 -21.891  1.00  1.03           C  
ATOM   3012  H   ILE A 190      39.806 -23.966 -18.823  1.00  1.03           H  
ATOM   3013  HA  ILE A 190      37.246 -22.922 -19.328  1.00  1.03           H  
ATOM   3014  HB  ILE A 190      38.240 -25.789 -19.227  1.00  1.03           H  
ATOM   3015 1HG1 ILE A 190      37.526 -24.022 -21.572  1.00  1.03           H  
ATOM   3016 2HG1 ILE A 190      39.157 -24.135 -20.898  1.00  1.03           H  
ATOM   3017 1HG2 ILE A 190      36.176 -26.393 -20.428  1.00  1.03           H  
ATOM   3018 2HG2 ILE A 190      35.801 -25.756 -18.812  1.00  1.03           H  
ATOM   3019 3HG2 ILE A 190      35.576 -24.729 -20.246  1.00  1.03           H  
ATOM   3020 1HD1 ILE A 190      38.904 -25.578 -22.848  1.00  1.03           H  
ATOM   3021 2HD1 ILE A 190      39.195 -26.542 -21.381  1.00  1.03           H  
ATOM   3022 3HD1 ILE A 190      37.554 -26.427 -22.060  1.00  1.03           H  
ATOM   3023  N   GLU A 191      37.284 -24.743 -16.565  1.00  1.04           N  
ATOM   3024  CA  GLU A 191      36.477 -24.992 -15.373  1.00  1.04           C  
ATOM   3025  C   GLU A 191      36.174 -23.677 -14.662  1.00  1.04           C  
ATOM   3026  O   GLU A 191      35.065 -23.449 -14.175  1.00  1.04           O  
ATOM   3027  CB  GLU A 191      37.226 -25.918 -14.420  1.00  1.04           C  
ATOM   3028  CG  GLU A 191      37.386 -27.350 -14.909  1.00  1.04           C  
ATOM   3029  CD  GLU A 191      38.245 -28.178 -13.976  1.00  1.04           C  
ATOM   3030  OE1 GLU A 191      38.784 -27.612 -13.052  1.00  1.04           O  
ATOM   3031  OE2 GLU A 191      38.374 -29.369 -14.181  1.00  1.04           O  
ATOM   3032  H   GLU A 191      38.214 -25.127 -16.643  1.00  1.04           H  
ATOM   3033  HA  GLU A 191      35.535 -25.453 -15.673  1.00  1.04           H  
ATOM   3034 1HB  GLU A 191      38.224 -25.517 -14.243  1.00  1.04           H  
ATOM   3035 2HB  GLU A 191      36.713 -25.941 -13.460  1.00  1.04           H  
ATOM   3036 1HG  GLU A 191      36.402 -27.810 -14.990  1.00  1.04           H  
ATOM   3037 2HG  GLU A 191      37.836 -27.336 -15.901  1.00  1.04           H  
ATOM   3038  N   GLY A 192      37.177 -22.807 -14.631  1.00  1.00           N  
ATOM   3039  CA  GLY A 192      37.097 -21.507 -13.993  1.00  1.00           C  
ATOM   3040  C   GLY A 192      36.028 -20.654 -14.642  1.00  1.00           C  
ATOM   3041  O   GLY A 192      35.124 -20.139 -13.978  1.00  1.00           O  
ATOM   3042  H   GLY A 192      38.045 -23.064 -15.076  1.00  1.00           H  
ATOM   3043 1HA  GLY A 192      36.895 -21.626 -12.931  1.00  1.00           H  
ATOM   3044 2HA  GLY A 192      38.063 -21.010 -14.084  1.00  1.00           H  
ATOM   3045  N   VAL A 193      36.130 -20.522 -15.962  1.00  0.94           N  
ATOM   3046  CA  VAL A 193      35.208 -19.696 -16.714  1.00  0.94           C  
ATOM   3047  C   VAL A 193      33.802 -20.234 -16.582  1.00  0.94           C  
ATOM   3048  O   VAL A 193      32.863 -19.468 -16.365  1.00  0.94           O  
ATOM   3049  CB  VAL A 193      35.609 -19.646 -18.193  1.00  0.94           C  
ATOM   3050  CG1 VAL A 193      34.523 -18.940 -18.982  1.00  0.94           C  
ATOM   3051  CG2 VAL A 193      36.947 -18.937 -18.330  1.00  0.94           C  
ATOM   3052  H   VAL A 193      36.898 -20.990 -16.441  1.00  0.94           H  
ATOM   3053  HA  VAL A 193      35.233 -18.685 -16.320  1.00  0.94           H  
ATOM   3054  HB  VAL A 193      35.700 -20.665 -18.578  1.00  0.94           H  
ATOM   3055 1HG1 VAL A 193      34.793 -18.914 -20.021  1.00  0.94           H  
ATOM   3056 2HG1 VAL A 193      33.596 -19.486 -18.862  1.00  0.94           H  
ATOM   3057 3HG1 VAL A 193      34.395 -17.928 -18.620  1.00  0.94           H  
ATOM   3058 1HG2 VAL A 193      37.244 -18.910 -19.377  1.00  0.94           H  
ATOM   3059 2HG2 VAL A 193      36.878 -17.940 -17.953  1.00  0.94           H  
ATOM   3060 3HG2 VAL A 193      37.691 -19.467 -17.763  1.00  0.94           H  
ATOM   3061  N   THR A 194      33.639 -21.548 -16.670  1.00  0.87           N  
ATOM   3062  CA  THR A 194      32.318 -22.130 -16.552  1.00  0.87           C  
ATOM   3063  C   THR A 194      31.683 -21.753 -15.213  1.00  0.87           C  
ATOM   3064  O   THR A 194      30.520 -21.331 -15.167  1.00  0.87           O  
ATOM   3065  CB  THR A 194      32.398 -23.657 -16.670  1.00  0.87           C  
ATOM   3066  OG1 THR A 194      32.957 -24.005 -17.946  1.00  0.87           O  
ATOM   3067  CG2 THR A 194      31.016 -24.260 -16.529  1.00  0.87           C  
ATOM   3068  H   THR A 194      34.437 -22.163 -16.846  1.00  0.87           H  
ATOM   3069  HA  THR A 194      31.692 -21.741 -17.353  1.00  0.87           H  
ATOM   3070  HB  THR A 194      33.047 -24.047 -15.884  1.00  0.87           H  
ATOM   3071  HG1 THR A 194      33.897 -23.700 -17.961  1.00  0.87           H  
ATOM   3072 1HG2 THR A 194      31.083 -25.342 -16.613  1.00  0.87           H  
ATOM   3073 2HG2 THR A 194      30.604 -23.994 -15.554  1.00  0.87           H  
ATOM   3074 3HG2 THR A 194      30.369 -23.873 -17.315  1.00  0.87           H  
ATOM   3075  N   MET A 195      32.447 -21.882 -14.122  1.00  0.81           N  
ATOM   3076  CA  MET A 195      31.931 -21.535 -12.807  1.00  0.81           C  
ATOM   3077  C   MET A 195      31.646 -20.040 -12.683  1.00  0.81           C  
ATOM   3078  O   MET A 195      30.649 -19.649 -12.071  1.00  0.81           O  
ATOM   3079  CB  MET A 195      32.913 -21.971 -11.733  1.00  0.81           C  
ATOM   3080  CG  MET A 195      33.012 -23.454 -11.509  1.00  0.81           C  
ATOM   3081  SD  MET A 195      34.020 -23.857 -10.076  1.00  0.81           S  
ATOM   3082  CE  MET A 195      35.631 -23.539 -10.770  1.00  0.81           C  
ATOM   3083  H   MET A 195      33.400 -22.245 -14.205  1.00  0.81           H  
ATOM   3084  HA  MET A 195      30.994 -22.066 -12.657  1.00  0.81           H  
ATOM   3085 1HB  MET A 195      33.909 -21.618 -12.009  1.00  0.81           H  
ATOM   3086 2HB  MET A 195      32.652 -21.520 -10.800  1.00  0.81           H  
ATOM   3087 1HG  MET A 195      32.029 -23.882 -11.380  1.00  0.81           H  
ATOM   3088 2HG  MET A 195      33.464 -23.900 -12.378  1.00  0.81           H  
ATOM   3089 1HE  MET A 195      36.394 -23.726 -10.027  1.00  0.81           H  
ATOM   3090 2HE  MET A 195      35.793 -24.188 -11.633  1.00  0.81           H  
ATOM   3091 3HE  MET A 195      35.685 -22.500 -11.088  1.00  0.81           H  
ATOM   3092  N   ALA A 196      32.499 -19.197 -13.275  1.00  0.78           N  
ATOM   3093  CA  ALA A 196      32.283 -17.755 -13.221  1.00  0.78           C  
ATOM   3094  C   ALA A 196      30.984 -17.381 -13.909  1.00  0.78           C  
ATOM   3095  O   ALA A 196      30.214 -16.559 -13.405  1.00  0.78           O  
ATOM   3096  CB  ALA A 196      33.427 -17.028 -13.885  1.00  0.78           C  
ATOM   3097  H   ALA A 196      33.325 -19.562 -13.751  1.00  0.78           H  
ATOM   3098  HA  ALA A 196      32.215 -17.461 -12.178  1.00  0.78           H  
ATOM   3099 1HB  ALA A 196      33.265 -15.954 -13.829  1.00  0.78           H  
ATOM   3100 2HB  ALA A 196      34.365 -17.282 -13.382  1.00  0.78           H  
ATOM   3101 3HB  ALA A 196      33.481 -17.335 -14.921  1.00  0.78           H  
ATOM   3102  N   ILE A 197      30.709 -18.033 -15.037  1.00  0.76           N  
ATOM   3103  CA  ILE A 197      29.493 -17.764 -15.777  1.00  0.76           C  
ATOM   3104  C   ILE A 197      28.309 -18.177 -14.925  1.00  0.76           C  
ATOM   3105  O   ILE A 197      27.317 -17.445 -14.829  1.00  0.76           O  
ATOM   3106  CB  ILE A 197      29.466 -18.518 -17.114  1.00  0.76           C  
ATOM   3107  CG1 ILE A 197      30.551 -17.958 -18.047  1.00  0.76           C  
ATOM   3108  CG2 ILE A 197      28.087 -18.368 -17.743  1.00  0.76           C  
ATOM   3109  CD1 ILE A 197      30.809 -18.794 -19.259  1.00  0.76           C  
ATOM   3110  H   ILE A 197      31.386 -18.702 -15.409  1.00  0.76           H  
ATOM   3111  HA  ILE A 197      29.427 -16.697 -15.976  1.00  0.76           H  
ATOM   3112  HB  ILE A 197      29.686 -19.573 -16.946  1.00  0.76           H  
ATOM   3113 1HG1 ILE A 197      30.257 -17.005 -18.372  1.00  0.76           H  
ATOM   3114 2HG1 ILE A 197      31.474 -17.856 -17.491  1.00  0.76           H  
ATOM   3115 1HG2 ILE A 197      28.060 -18.902 -18.690  1.00  0.76           H  
ATOM   3116 2HG2 ILE A 197      27.335 -18.782 -17.070  1.00  0.76           H  
ATOM   3117 3HG2 ILE A 197      27.877 -17.312 -17.913  1.00  0.76           H  
ATOM   3118 1HD1 ILE A 197      31.583 -18.325 -19.866  1.00  0.76           H  
ATOM   3119 2HD1 ILE A 197      31.139 -19.786 -18.946  1.00  0.76           H  
ATOM   3120 3HD1 ILE A 197      29.895 -18.881 -19.842  1.00  0.76           H  
ATOM   3121  N   ALA A 198      28.402 -19.361 -14.310  1.00  0.74           N  
ATOM   3122  CA  ALA A 198      27.340 -19.848 -13.448  1.00  0.74           C  
ATOM   3123  C   ALA A 198      27.102 -18.887 -12.282  1.00  0.74           C  
ATOM   3124  O   ALA A 198      25.955 -18.638 -11.908  1.00  0.74           O  
ATOM   3125  CB  ALA A 198      27.687 -21.232 -12.927  1.00  0.74           C  
ATOM   3126  H   ALA A 198      29.234 -19.939 -14.452  1.00  0.74           H  
ATOM   3127  HA  ALA A 198      26.425 -19.905 -14.038  1.00  0.74           H  
ATOM   3128 1HB  ALA A 198      26.881 -21.601 -12.313  1.00  0.74           H  
ATOM   3129 2HB  ALA A 198      27.842 -21.906 -13.770  1.00  0.74           H  
ATOM   3130 3HB  ALA A 198      28.598 -21.179 -12.336  1.00  0.74           H  
ATOM   3131  N   ALA A 199      28.179 -18.325 -11.713  1.00  0.73           N  
ATOM   3132  CA  ALA A 199      28.025 -17.370 -10.620  1.00  0.73           C  
ATOM   3133  C   ALA A 199      27.261 -16.154 -11.099  1.00  0.73           C  
ATOM   3134  O   ALA A 199      26.376 -15.664 -10.401  1.00  0.73           O  
ATOM   3135  CB  ALA A 199      29.365 -16.962 -10.065  1.00  0.73           C  
ATOM   3136  H   ALA A 199      29.112 -18.582 -12.031  1.00  0.73           H  
ATOM   3137  HA  ALA A 199      27.443 -17.842  -9.829  1.00  0.73           H  
ATOM   3138 1HB  ALA A 199      29.226 -16.265  -9.252  1.00  0.73           H  
ATOM   3139 2HB  ALA A 199      29.863 -17.830  -9.712  1.00  0.73           H  
ATOM   3140 3HB  ALA A 199      29.957 -16.490 -10.846  1.00  0.73           H  
ATOM   3141  N   ILE A 200      27.545 -15.694 -12.313  1.00  0.74           N  
ATOM   3142  CA  ILE A 200      26.824 -14.545 -12.829  1.00  0.74           C  
ATOM   3143  C   ILE A 200      25.353 -14.885 -12.989  1.00  0.74           C  
ATOM   3144  O   ILE A 200      24.492 -14.080 -12.638  1.00  0.74           O  
ATOM   3145  CB  ILE A 200      27.416 -14.018 -14.129  1.00  0.74           C  
ATOM   3146  CG1 ILE A 200      28.768 -13.429 -13.872  1.00  0.74           C  
ATOM   3147  CG2 ILE A 200      26.505 -12.971 -14.710  1.00  0.74           C  
ATOM   3148  CD1 ILE A 200      29.485 -13.156 -15.114  1.00  0.74           C  
ATOM   3149  H   ILE A 200      28.294 -16.124 -12.862  1.00  0.74           H  
ATOM   3150  HA  ILE A 200      26.900 -13.741 -12.104  1.00  0.74           H  
ATOM   3151  HB  ILE A 200      27.538 -14.841 -14.837  1.00  0.74           H  
ATOM   3152 1HG1 ILE A 200      28.658 -12.503 -13.314  1.00  0.74           H  
ATOM   3153 2HG1 ILE A 200      29.356 -14.129 -13.274  1.00  0.74           H  
ATOM   3154 1HG2 ILE A 200      26.934 -12.598 -15.635  1.00  0.74           H  
ATOM   3155 2HG2 ILE A 200      25.526 -13.408 -14.910  1.00  0.74           H  
ATOM   3156 3HG2 ILE A 200      26.397 -12.154 -14.003  1.00  0.74           H  
ATOM   3157 1HD1 ILE A 200      30.465 -12.740 -14.884  1.00  0.74           H  
ATOM   3158 2HD1 ILE A 200      29.586 -14.097 -15.644  1.00  0.74           H  
ATOM   3159 3HD1 ILE A 200      28.925 -12.460 -15.721  1.00  0.74           H  
ATOM   3160  N   GLU A 201      25.047 -16.065 -13.538  1.00  0.76           N  
ATOM   3161  CA  GLU A 201      23.644 -16.449 -13.667  1.00  0.76           C  
ATOM   3162  C   GLU A 201      22.964 -16.462 -12.294  1.00  0.76           C  
ATOM   3163  O   GLU A 201      21.827 -15.996 -12.147  1.00  0.76           O  
ATOM   3164  CB  GLU A 201      23.491 -17.808 -14.350  1.00  0.76           C  
ATOM   3165  CG  GLU A 201      22.021 -18.235 -14.510  1.00  0.76           C  
ATOM   3166  CD  GLU A 201      21.811 -19.532 -15.272  1.00  0.76           C  
ATOM   3167  OE1 GLU A 201      22.758 -20.078 -15.789  1.00  0.76           O  
ATOM   3168  OE2 GLU A 201      20.680 -19.984 -15.307  1.00  0.76           O  
ATOM   3169  H   GLU A 201      25.794 -16.689 -13.849  1.00  0.76           H  
ATOM   3170  HA  GLU A 201      23.142 -15.706 -14.285  1.00  0.76           H  
ATOM   3171 1HB  GLU A 201      23.957 -17.779 -15.334  1.00  0.76           H  
ATOM   3172 2HB  GLU A 201      24.006 -18.570 -13.764  1.00  0.76           H  
ATOM   3173 1HG  GLU A 201      21.592 -18.345 -13.513  1.00  0.76           H  
ATOM   3174 2HG  GLU A 201      21.480 -17.434 -15.013  1.00  0.76           H  
ATOM   3175  N   MET A 202      23.659 -16.976 -11.274  1.00  0.79           N  
ATOM   3176  CA  MET A 202      23.105 -16.983  -9.928  1.00  0.79           C  
ATOM   3177  C   MET A 202      22.775 -15.570  -9.490  1.00  0.79           C  
ATOM   3178  O   MET A 202      21.679 -15.309  -8.996  1.00  0.79           O  
ATOM   3179  CB  MET A 202      24.086 -17.580  -8.935  1.00  0.79           C  
ATOM   3180  CG  MET A 202      23.588 -17.600  -7.527  1.00  0.79           C  
ATOM   3181  SD  MET A 202      24.769 -18.308  -6.440  1.00  0.79           S  
ATOM   3182  CE  MET A 202      23.925 -18.162  -4.918  1.00  0.79           C  
ATOM   3183  H   MET A 202      24.582 -17.379 -11.444  1.00  0.79           H  
ATOM   3184  HA  MET A 202      22.185 -17.564  -9.929  1.00  0.79           H  
ATOM   3185 1HB  MET A 202      24.339 -18.599  -9.234  1.00  0.79           H  
ATOM   3186 2HB  MET A 202      25.004 -17.011  -8.935  1.00  0.79           H  
ATOM   3187 1HG  MET A 202      23.376 -16.581  -7.196  1.00  0.79           H  
ATOM   3188 2HG  MET A 202      22.666 -18.179  -7.465  1.00  0.79           H  
ATOM   3189 1HE  MET A 202      24.535 -18.591  -4.137  1.00  0.79           H  
ATOM   3190 2HE  MET A 202      23.730 -17.106  -4.707  1.00  0.79           H  
ATOM   3191 3HE  MET A 202      22.976 -18.700  -4.971  1.00  0.79           H  
ATOM   3192  N   ILE A 203      23.704 -14.649  -9.728  1.00  0.85           N  
ATOM   3193  CA  ILE A 203      23.532 -13.256  -9.353  1.00  0.85           C  
ATOM   3194  C   ILE A 203      22.331 -12.669 -10.061  1.00  0.85           C  
ATOM   3195  O   ILE A 203      21.540 -11.963  -9.448  1.00  0.85           O  
ATOM   3196  CB  ILE A 203      24.804 -12.449  -9.672  1.00  0.85           C  
ATOM   3197  CG1 ILE A 203      25.910 -12.922  -8.731  1.00  0.85           C  
ATOM   3198  CG2 ILE A 203      24.555 -10.936  -9.546  1.00  0.85           C  
ATOM   3199  CD1 ILE A 203      27.286 -12.475  -9.119  1.00  0.85           C  
ATOM   3200  H   ILE A 203      24.585 -14.941 -10.154  1.00  0.85           H  
ATOM   3201  HA  ILE A 203      23.353 -13.212  -8.283  1.00  0.85           H  
ATOM   3202  HB  ILE A 203      25.124 -12.667 -10.683  1.00  0.85           H  
ATOM   3203 1HG1 ILE A 203      25.697 -12.549  -7.732  1.00  0.85           H  
ATOM   3204 2HG1 ILE A 203      25.894 -14.004  -8.698  1.00  0.85           H  
ATOM   3205 1HG2 ILE A 203      25.457 -10.408  -9.770  1.00  0.85           H  
ATOM   3206 2HG2 ILE A 203      23.777 -10.637 -10.250  1.00  0.85           H  
ATOM   3207 3HG2 ILE A 203      24.251 -10.678  -8.561  1.00  0.85           H  
ATOM   3208 1HD1 ILE A 203      28.005 -12.859  -8.408  1.00  0.85           H  
ATOM   3209 2HD1 ILE A 203      27.531 -12.849 -10.103  1.00  0.85           H  
ATOM   3210 3HD1 ILE A 203      27.314 -11.411  -9.122  1.00  0.85           H  
ATOM   3211  N   GLU A 204      22.167 -12.969 -11.348  1.00  0.95           N  
ATOM   3212  CA  GLU A 204      21.020 -12.433 -12.066  1.00  0.95           C  
ATOM   3213  C   GLU A 204      19.694 -12.915 -11.477  1.00  0.95           C  
ATOM   3214  O   GLU A 204      18.733 -12.139 -11.363  1.00  0.95           O  
ATOM   3215  CB  GLU A 204      21.082 -12.848 -13.548  1.00  0.95           C  
ATOM   3216  CG  GLU A 204      22.170 -12.189 -14.337  1.00  0.95           C  
ATOM   3217  CD  GLU A 204      21.911 -10.779 -14.672  1.00  0.95           C  
ATOM   3218  OE1 GLU A 204      20.988 -10.475 -15.428  1.00  0.95           O  
ATOM   3219  OE2 GLU A 204      22.606  -9.957 -14.142  1.00  0.95           O  
ATOM   3220  H   GLU A 204      22.857 -13.551 -11.825  1.00  0.95           H  
ATOM   3221  HA  GLU A 204      21.068 -11.365 -11.980  1.00  0.95           H  
ATOM   3222 1HB  GLU A 204      21.230 -13.926 -13.615  1.00  0.95           H  
ATOM   3223 2HB  GLU A 204      20.133 -12.618 -14.025  1.00  0.95           H  
ATOM   3224 1HG  GLU A 204      23.092 -12.237 -13.759  1.00  0.95           H  
ATOM   3225 2HG  GLU A 204      22.327 -12.752 -15.255  1.00  0.95           H  
ATOM   3226  N   ARG A 205      19.656 -14.185 -11.069  1.00  1.09           N  
ATOM   3227  CA  ARG A 205      18.455 -14.788 -10.505  1.00  1.09           C  
ATOM   3228  C   ARG A 205      18.180 -14.347  -9.063  1.00  1.09           C  
ATOM   3229  O   ARG A 205      17.023 -14.181  -8.669  1.00  1.09           O  
ATOM   3230  CB  ARG A 205      18.563 -16.307 -10.574  1.00  1.09           C  
ATOM   3231  CG  ARG A 205      18.476 -16.891 -11.996  1.00  1.09           C  
ATOM   3232  CD  ARG A 205      18.572 -18.379 -11.996  1.00  1.09           C  
ATOM   3233  NE  ARG A 205      18.551 -18.941 -13.352  1.00  1.09           N  
ATOM   3234  CZ  ARG A 205      17.453 -19.191 -14.075  1.00  1.09           C  
ATOM   3235  NH1 ARG A 205      16.246 -18.931 -13.608  1.00  1.09           N  
ATOM   3236  NH2 ARG A 205      17.621 -19.705 -15.269  1.00  1.09           N  
ATOM   3237  H   ARG A 205      20.487 -14.768 -11.203  1.00  1.09           H  
ATOM   3238  HA  ARG A 205      17.610 -14.484 -11.120  1.00  1.09           H  
ATOM   3239 1HB  ARG A 205      19.524 -16.612 -10.153  1.00  1.09           H  
ATOM   3240 2HB  ARG A 205      17.780 -16.759  -9.969  1.00  1.09           H  
ATOM   3241 1HG  ARG A 205      17.530 -16.604 -12.450  1.00  1.09           H  
ATOM   3242 2HG  ARG A 205      19.302 -16.498 -12.595  1.00  1.09           H  
ATOM   3243 1HD  ARG A 205      19.513 -18.671 -11.526  1.00  1.09           H  
ATOM   3244 2HD  ARG A 205      17.740 -18.801 -11.437  1.00  1.09           H  
ATOM   3245  HE  ARG A 205      19.442 -19.185 -13.809  1.00  1.09           H  
ATOM   3246 1HH1 ARG A 205      16.136 -18.536 -12.685  1.00  1.09           H  
ATOM   3247 2HH1 ARG A 205      15.434 -19.129 -14.173  1.00  1.09           H  
ATOM   3248 1HH2 ARG A 205      18.588 -19.893 -15.577  1.00  1.09           H  
ATOM   3249 2HH2 ARG A 205      16.833 -19.914 -15.858  1.00  1.09           H  
ATOM   3250  N   GLU A 206      19.243 -14.128  -8.287  1.00  1.28           N  
ATOM   3251  CA  GLU A 206      19.141 -13.748  -6.880  1.00  1.28           C  
ATOM   3252  C   GLU A 206      19.607 -12.313  -6.630  1.00  1.28           C  
ATOM   3253  O   GLU A 206      19.942 -11.943  -5.499  1.00  1.28           O  
ATOM   3254  CB  GLU A 206      19.946 -14.709  -6.004  1.00  1.28           C  
ATOM   3255  CG  GLU A 206      19.480 -16.152  -6.018  1.00  1.28           C  
ATOM   3256  CD  GLU A 206      20.110 -16.958  -4.908  1.00  1.28           C  
ATOM   3257  OE1 GLU A 206      20.903 -16.405  -4.184  1.00  1.28           O  
ATOM   3258  OE2 GLU A 206      19.797 -18.121  -4.767  1.00  1.28           O  
ATOM   3259  H   GLU A 206      20.172 -14.287  -8.675  1.00  1.28           H  
ATOM   3260  HA  GLU A 206      18.096 -13.816  -6.584  1.00  1.28           H  
ATOM   3261 1HB  GLU A 206      20.982 -14.709  -6.344  1.00  1.28           H  
ATOM   3262 2HB  GLU A 206      19.938 -14.359  -4.975  1.00  1.28           H  
ATOM   3263 1HG  GLU A 206      18.395 -16.179  -5.915  1.00  1.28           H  
ATOM   3264 2HG  GLU A 206      19.744 -16.593  -6.982  1.00  1.28           H  
ATOM   3265  N   ALA A 207      19.543 -11.481  -7.667  1.00  1.49           N  
ATOM   3266  CA  ALA A 207      19.993 -10.088  -7.634  1.00  1.49           C  
ATOM   3267  C   ALA A 207      19.341  -9.279  -6.528  1.00  1.49           C  
ATOM   3268  O   ALA A 207      19.950  -8.356  -5.986  1.00  1.49           O  
ATOM   3269  CB  ALA A 207      19.670  -9.417  -8.958  1.00  1.49           C  
ATOM   3270  H   ALA A 207      19.241 -11.862  -8.558  1.00  1.49           H  
ATOM   3271  HA  ALA A 207      21.071 -10.088  -7.479  1.00  1.49           H  
ATOM   3272 1HB  ALA A 207      20.028  -8.397  -8.944  1.00  1.49           H  
ATOM   3273 2HB  ALA A 207      20.149  -9.954  -9.774  1.00  1.49           H  
ATOM   3274 3HB  ALA A 207      18.593  -9.420  -9.114  1.00  1.49           H  
ATOM   3275  N   HIS A 208      18.089  -9.602  -6.224  1.00  1.66           N  
ATOM   3276  CA  HIS A 208      17.305  -8.903  -5.217  1.00  1.66           C  
ATOM   3277  C   HIS A 208      17.605  -9.286  -3.759  1.00  1.66           C  
ATOM   3278  O   HIS A 208      17.051  -8.672  -2.842  1.00  1.66           O  
ATOM   3279  CB  HIS A 208      15.821  -9.148  -5.454  1.00  1.66           C  
ATOM   3280  CG  HIS A 208      15.429 -10.593  -5.285  1.00  1.66           C  
ATOM   3281  ND1 HIS A 208      15.762 -11.574  -6.202  1.00  1.66           N  
ATOM   3282  CD2 HIS A 208      14.744 -11.218  -4.299  1.00  1.66           C  
ATOM   3283  CE1 HIS A 208      15.296 -12.738  -5.786  1.00  1.66           C  
ATOM   3284  NE2 HIS A 208      14.673 -12.551  -4.632  1.00  1.66           N  
ATOM   3285  H   HIS A 208      17.670 -10.379  -6.716  1.00  1.66           H  
ATOM   3286  HA  HIS A 208      17.491  -7.833  -5.312  1.00  1.66           H  
ATOM   3287 1HB  HIS A 208      15.263  -8.564  -4.742  1.00  1.66           H  
ATOM   3288 2HB  HIS A 208      15.540  -8.818  -6.455  1.00  1.66           H  
ATOM   3289  HD1 HIS A 208      16.259 -11.454  -7.061  1.00  1.66           H  
ATOM   3290  HD2 HIS A 208      14.290 -10.860  -3.375  1.00  1.66           H  
ATOM   3291  HE1 HIS A 208      15.461 -13.641  -6.379  1.00  1.66           H  
ATOM   3292  N   THR A 209      18.415 -10.320  -3.524  1.00  1.73           N  
ATOM   3293  CA  THR A 209      18.644 -10.759  -2.150  1.00  1.73           C  
ATOM   3294  C   THR A 209      19.681  -9.875  -1.454  1.00  1.73           C  
ATOM   3295  O   THR A 209      20.396  -9.121  -2.110  1.00  1.73           O  
ATOM   3296  CB  THR A 209      19.088 -12.230  -2.127  1.00  1.73           C  
ATOM   3297  OG1 THR A 209      20.344 -12.361  -2.797  1.00  1.73           O  
ATOM   3298  CG2 THR A 209      18.057 -13.095  -2.853  1.00  1.73           C  
ATOM   3299  H   THR A 209      18.882 -10.806  -4.291  1.00  1.73           H  
ATOM   3300  HA  THR A 209      17.706 -10.678  -1.602  1.00  1.73           H  
ATOM   3301  HB  THR A 209      19.193 -12.565  -1.099  1.00  1.73           H  
ATOM   3302  HG1 THR A 209      20.211 -12.239  -3.767  1.00  1.73           H  
ATOM   3303 1HG2 THR A 209      18.381 -14.137  -2.843  1.00  1.73           H  
ATOM   3304 2HG2 THR A 209      17.091 -13.008  -2.357  1.00  1.73           H  
ATOM   3305 3HG2 THR A 209      17.962 -12.757  -3.885  1.00  1.73           H  
ATOM   3306  N   GLU A 210      19.788  -9.977  -0.124  1.00  1.67           N  
ATOM   3307  CA  GLU A 210      20.765  -9.149   0.587  1.00  1.67           C  
ATOM   3308  C   GLU A 210      22.161  -9.771   0.691  1.00  1.67           C  
ATOM   3309  O   GLU A 210      23.139  -9.206   0.199  1.00  1.67           O  
ATOM   3310  CB  GLU A 210      20.245  -8.829   1.991  1.00  1.67           C  
ATOM   3311  CG  GLU A 210      19.017  -7.920   2.007  1.00  1.67           C  
ATOM   3312  CD  GLU A 210      18.488  -7.638   3.399  1.00  1.67           C  
ATOM   3313  OE1 GLU A 210      19.004  -8.196   4.339  1.00  1.67           O  
ATOM   3314  OE2 GLU A 210      17.568  -6.861   3.516  1.00  1.67           O  
ATOM   3315  H   GLU A 210      19.185 -10.608   0.383  1.00  1.67           H  
ATOM   3316  HA  GLU A 210      20.861  -8.208   0.044  1.00  1.67           H  
ATOM   3317 1HB  GLU A 210      19.983  -9.754   2.504  1.00  1.67           H  
ATOM   3318 2HB  GLU A 210      21.032  -8.345   2.569  1.00  1.67           H  
ATOM   3319 1HG  GLU A 210      19.277  -6.974   1.532  1.00  1.67           H  
ATOM   3320 2HG  GLU A 210      18.230  -8.385   1.412  1.00  1.67           H  
ATOM   3321  N   GLY A 211      22.269 -10.972   1.261  1.00  1.51           N  
ATOM   3322  CA  GLY A 211      23.583 -11.611   1.461  1.00  1.51           C  
ATOM   3323  C   GLY A 211      24.068 -12.353   0.219  1.00  1.51           C  
ATOM   3324  O   GLY A 211      24.439 -13.529   0.278  1.00  1.51           O  
ATOM   3325  H   GLY A 211      21.439 -11.427   1.608  1.00  1.51           H  
ATOM   3326 1HA  GLY A 211      24.312 -10.850   1.738  1.00  1.51           H  
ATOM   3327 2HA  GLY A 211      23.520 -12.304   2.298  1.00  1.51           H  
ATOM   3328  N   LEU A 212      24.043 -11.662  -0.906  1.00  1.30           N  
ATOM   3329  CA  LEU A 212      24.305 -12.302  -2.181  1.00  1.30           C  
ATOM   3330  C   LEU A 212      25.752 -12.713  -2.318  1.00  1.30           C  
ATOM   3331  O   LEU A 212      26.029 -13.811  -2.789  1.00  1.30           O  
ATOM   3332  CB  LEU A 212      23.870 -11.406  -3.340  1.00  1.30           C  
ATOM   3333  CG  LEU A 212      23.990 -12.035  -4.750  1.00  1.30           C  
ATOM   3334  CD1 LEU A 212      23.172 -13.323  -4.808  1.00  1.30           C  
ATOM   3335  CD2 LEU A 212      23.458 -11.050  -5.762  1.00  1.30           C  
ATOM   3336  H   LEU A 212      23.789 -10.678  -0.843  1.00  1.30           H  
ATOM   3337  HA  LEU A 212      23.694 -13.202  -2.232  1.00  1.30           H  
ATOM   3338 1HB  LEU A 212      22.824 -11.124  -3.187  1.00  1.30           H  
ATOM   3339 2HB  LEU A 212      24.475 -10.500  -3.325  1.00  1.30           H  
ATOM   3340  HG  LEU A 212      25.012 -12.285  -4.970  1.00  1.30           H  
ATOM   3341 1HD1 LEU A 212      23.248 -13.761  -5.805  1.00  1.30           H  
ATOM   3342 2HD1 LEU A 212      23.548 -14.038  -4.075  1.00  1.30           H  
ATOM   3343 3HD1 LEU A 212      22.134 -13.102  -4.592  1.00  1.30           H  
ATOM   3344 1HD2 LEU A 212      23.510 -11.495  -6.726  1.00  1.30           H  
ATOM   3345 2HD2 LEU A 212      22.416 -10.820  -5.527  1.00  1.30           H  
ATOM   3346 3HD2 LEU A 212      24.047 -10.133  -5.739  1.00  1.30           H  
ATOM   3347  N   THR A 213      26.688 -11.866  -1.888  1.00  1.10           N  
ATOM   3348  CA  THR A 213      28.090 -12.214  -2.071  1.00  1.10           C  
ATOM   3349  C   THR A 213      28.403 -13.502  -1.340  1.00  1.10           C  
ATOM   3350  O   THR A 213      29.067 -14.375  -1.891  1.00  1.10           O  
ATOM   3351  CB  THR A 213      29.043 -11.107  -1.587  1.00  1.10           C  
ATOM   3352  OG1 THR A 213      28.802  -9.900  -2.323  1.00  1.10           O  
ATOM   3353  CG2 THR A 213      30.493 -11.559  -1.847  1.00  1.10           C  
ATOM   3354  H   THR A 213      26.422 -10.985  -1.474  1.00  1.10           H  
ATOM   3355  HA  THR A 213      28.281 -12.394  -3.121  1.00  1.10           H  
ATOM   3356  HB  THR A 213      28.897 -10.922  -0.524  1.00  1.10           H  
ATOM   3357  HG1 THR A 213      29.482  -9.256  -2.106  1.00  1.10           H  
ATOM   3358 1HG2 THR A 213      31.184 -10.785  -1.518  1.00  1.10           H  
ATOM   3359 2HG2 THR A 213      30.692 -12.481  -1.296  1.00  1.10           H  
ATOM   3360 3HG2 THR A 213      30.633 -11.739  -2.914  1.00  1.10           H  
ATOM   3361  N   ALA A 214      27.928 -13.628  -0.098  1.00  0.95           N  
ATOM   3362  CA  ALA A 214      28.172 -14.838   0.679  1.00  0.95           C  
ATOM   3363  C   ALA A 214      27.554 -16.061   0.003  1.00  0.95           C  
ATOM   3364  O   ALA A 214      28.141 -17.152  -0.014  1.00  0.95           O  
ATOM   3365  CB  ALA A 214      27.599 -14.682   2.072  1.00  0.95           C  
ATOM   3366  H   ALA A 214      27.384 -12.878   0.299  1.00  0.95           H  
ATOM   3367  HA  ALA A 214      29.249 -14.993   0.745  1.00  0.95           H  
ATOM   3368 1HB  ALA A 214      27.802 -15.582   2.649  1.00  0.95           H  
ATOM   3369 2HB  ALA A 214      28.057 -13.825   2.560  1.00  0.95           H  
ATOM   3370 3HB  ALA A 214      26.519 -14.530   2.002  1.00  0.95           H  
ATOM   3371  N   ARG A 215      26.363 -15.895  -0.578  1.00  0.85           N  
ATOM   3372  CA  ARG A 215      25.744 -17.019  -1.253  1.00  0.85           C  
ATOM   3373  C   ARG A 215      26.552 -17.422  -2.491  1.00  0.85           C  
ATOM   3374  O   ARG A 215      26.742 -18.615  -2.749  1.00  0.85           O  
ATOM   3375  CB  ARG A 215      24.299 -16.699  -1.586  1.00  0.85           C  
ATOM   3376  CG  ARG A 215      23.394 -16.649  -0.364  1.00  0.85           C  
ATOM   3377  CD  ARG A 215      21.998 -16.275  -0.694  1.00  0.85           C  
ATOM   3378  NE  ARG A 215      21.348 -17.267  -1.543  1.00  0.85           N  
ATOM   3379  CZ  ARG A 215      20.785 -18.415  -1.109  1.00  0.85           C  
ATOM   3380  NH1 ARG A 215      20.818 -18.732   0.175  1.00  0.85           N  
ATOM   3381  NH2 ARG A 215      20.196 -19.224  -1.977  1.00  0.85           N  
ATOM   3382  H   ARG A 215      25.873 -14.998  -0.532  1.00  0.85           H  
ATOM   3383  HA  ARG A 215      25.736 -17.864  -0.566  1.00  0.85           H  
ATOM   3384 1HB  ARG A 215      24.238 -15.741  -2.103  1.00  0.85           H  
ATOM   3385 2HB  ARG A 215      23.892 -17.451  -2.232  1.00  0.85           H  
ATOM   3386 1HG  ARG A 215      23.376 -17.631   0.105  1.00  0.85           H  
ATOM   3387 2HG  ARG A 215      23.785 -15.924   0.344  1.00  0.85           H  
ATOM   3388 1HD  ARG A 215      21.420 -16.173   0.220  1.00  0.85           H  
ATOM   3389 2HD  ARG A 215      22.002 -15.321  -1.231  1.00  0.85           H  
ATOM   3390  HE  ARG A 215      21.280 -17.058  -2.548  1.00  0.85           H  
ATOM   3391 1HH1 ARG A 215      21.266 -18.114   0.835  1.00  0.85           H  
ATOM   3392 2HH1 ARG A 215      20.395 -19.592   0.495  1.00  0.85           H  
ATOM   3393 1HH2 ARG A 215      20.159 -18.960  -2.979  1.00  0.85           H  
ATOM   3394 2HH2 ARG A 215      19.771 -20.080  -1.667  1.00  0.85           H  
ATOM   3395  N   VAL A 216      27.073 -16.429  -3.221  1.00  0.79           N  
ATOM   3396  CA  VAL A 216      27.899 -16.671  -4.402  1.00  0.79           C  
ATOM   3397  C   VAL A 216      29.211 -17.342  -4.009  1.00  0.79           C  
ATOM   3398  O   VAL A 216      29.660 -18.278  -4.675  1.00  0.79           O  
ATOM   3399  CB  VAL A 216      28.159 -15.371  -5.174  1.00  0.79           C  
ATOM   3400  CG1 VAL A 216      29.187 -15.615  -6.281  1.00  0.79           C  
ATOM   3401  CG2 VAL A 216      26.839 -14.891  -5.794  1.00  0.79           C  
ATOM   3402  H   VAL A 216      26.866 -15.466  -2.956  1.00  0.79           H  
ATOM   3403  HA  VAL A 216      27.354 -17.339  -5.064  1.00  0.79           H  
ATOM   3404  HB  VAL A 216      28.550 -14.616  -4.492  1.00  0.79           H  
ATOM   3405 1HG1 VAL A 216      29.365 -14.690  -6.828  1.00  0.79           H  
ATOM   3406 2HG1 VAL A 216      30.123 -15.960  -5.838  1.00  0.79           H  
ATOM   3407 3HG1 VAL A 216      28.803 -16.374  -6.958  1.00  0.79           H  
ATOM   3408 1HG2 VAL A 216      27.015 -13.974  -6.326  1.00  0.79           H  
ATOM   3409 2HG2 VAL A 216      26.460 -15.646  -6.482  1.00  0.79           H  
ATOM   3410 3HG2 VAL A 216      26.107 -14.720  -5.020  1.00  0.79           H  
ATOM   3411  N   GLU A 217      29.828 -16.874  -2.918  1.00  0.75           N  
ATOM   3412  CA  GLU A 217      31.046 -17.492  -2.409  1.00  0.75           C  
ATOM   3413  C   GLU A 217      30.808 -18.966  -2.131  1.00  0.75           C  
ATOM   3414  O   GLU A 217      31.580 -19.822  -2.576  1.00  0.75           O  
ATOM   3415  CB  GLU A 217      31.489 -16.822  -1.100  1.00  0.75           C  
ATOM   3416  CG  GLU A 217      32.727 -17.448  -0.445  1.00  0.75           C  
ATOM   3417  CD  GLU A 217      33.135 -16.798   0.876  1.00  0.75           C  
ATOM   3418  OE1 GLU A 217      32.641 -15.746   1.196  1.00  0.75           O  
ATOM   3419  OE2 GLU A 217      33.938 -17.393   1.581  1.00  0.75           O  
ATOM   3420  H   GLU A 217      29.435 -16.074  -2.429  1.00  0.75           H  
ATOM   3421  HA  GLU A 217      31.831 -17.393  -3.159  1.00  0.75           H  
ATOM   3422 1HB  GLU A 217      31.682 -15.773  -1.286  1.00  0.75           H  
ATOM   3423 2HB  GLU A 217      30.681 -16.874  -0.379  1.00  0.75           H  
ATOM   3424 1HG  GLU A 217      32.514 -18.497  -0.265  1.00  0.75           H  
ATOM   3425 2HG  GLU A 217      33.555 -17.395  -1.132  1.00  0.75           H  
ATOM   3426  N   SER A 218      29.711 -19.267  -1.421  1.00  0.73           N  
ATOM   3427  CA  SER A 218      29.399 -20.641  -1.070  1.00  0.73           C  
ATOM   3428  C   SER A 218      29.155 -21.470  -2.323  1.00  0.73           C  
ATOM   3429  O   SER A 218      29.699 -22.564  -2.460  1.00  0.73           O  
ATOM   3430  CB  SER A 218      28.167 -20.677  -0.182  1.00  0.73           C  
ATOM   3431  OG  SER A 218      28.413 -20.039   1.046  1.00  0.73           O  
ATOM   3432  H   SER A 218      29.107 -18.515  -1.081  1.00  0.73           H  
ATOM   3433  HA  SER A 218      30.246 -21.064  -0.530  1.00  0.73           H  
ATOM   3434 1HB  SER A 218      27.339 -20.184  -0.689  1.00  0.73           H  
ATOM   3435 2HB  SER A 218      27.876 -21.713  -0.009  1.00  0.73           H  
ATOM   3436  HG  SER A 218      28.488 -19.086   0.835  1.00  0.73           H  
ATOM   3437  N   PHE A 219      28.408 -20.911  -3.275  1.00  0.72           N  
ATOM   3438  CA  PHE A 219      28.090 -21.578  -4.530  1.00  0.72           C  
ATOM   3439  C   PHE A 219      29.351 -21.972  -5.272  1.00  0.72           C  
ATOM   3440  O   PHE A 219      29.531 -23.135  -5.643  1.00  0.72           O  
ATOM   3441  CB  PHE A 219      27.242 -20.627  -5.364  1.00  0.72           C  
ATOM   3442  CG  PHE A 219      26.878 -21.023  -6.734  1.00  0.72           C  
ATOM   3443  CD1 PHE A 219      25.870 -21.932  -6.965  1.00  0.72           C  
ATOM   3444  CD2 PHE A 219      27.508 -20.425  -7.815  1.00  0.72           C  
ATOM   3445  CE1 PHE A 219      25.496 -22.247  -8.249  1.00  0.72           C  
ATOM   3446  CE2 PHE A 219      27.135 -20.737  -9.087  1.00  0.72           C  
ATOM   3447  CZ  PHE A 219      26.124 -21.648  -9.309  1.00  0.72           C  
ATOM   3448  H   PHE A 219      27.995 -19.995  -3.105  1.00  0.72           H  
ATOM   3449  HA  PHE A 219      27.517 -22.480  -4.310  1.00  0.72           H  
ATOM   3450 1HB  PHE A 219      26.322 -20.433  -4.820  1.00  0.72           H  
ATOM   3451 2HB  PHE A 219      27.756 -19.685  -5.433  1.00  0.72           H  
ATOM   3452  HD1 PHE A 219      25.365 -22.393  -6.115  1.00  0.72           H  
ATOM   3453  HD2 PHE A 219      28.299 -19.695  -7.635  1.00  0.72           H  
ATOM   3454  HE1 PHE A 219      24.697 -22.966  -8.424  1.00  0.72           H  
ATOM   3455  HE2 PHE A 219      27.631 -20.271  -9.919  1.00  0.72           H  
ATOM   3456  HZ  PHE A 219      25.823 -21.894 -10.320  1.00  0.72           H  
ATOM   3457  N   LEU A 220      30.248 -21.015  -5.464  1.00  0.73           N  
ATOM   3458  CA  LEU A 220      31.487 -21.310  -6.150  1.00  0.73           C  
ATOM   3459  C   LEU A 220      32.348 -22.312  -5.406  1.00  0.73           C  
ATOM   3460  O   LEU A 220      32.948 -23.190  -6.031  1.00  0.73           O  
ATOM   3461  CB  LEU A 220      32.248 -20.027  -6.393  1.00  0.73           C  
ATOM   3462  CG  LEU A 220      31.665 -19.142  -7.453  1.00  0.73           C  
ATOM   3463  CD1 LEU A 220      32.376 -17.842  -7.470  1.00  0.73           C  
ATOM   3464  CD2 LEU A 220      31.834 -19.853  -8.771  1.00  0.73           C  
ATOM   3465  H   LEU A 220      30.064 -20.068  -5.129  1.00  0.73           H  
ATOM   3466  HA  LEU A 220      31.236 -21.738  -7.117  1.00  0.73           H  
ATOM   3467 1HB  LEU A 220      32.231 -19.460  -5.465  1.00  0.73           H  
ATOM   3468 2HB  LEU A 220      33.281 -20.258  -6.651  1.00  0.73           H  
ATOM   3469  HG  LEU A 220      30.609 -18.952  -7.253  1.00  0.73           H  
ATOM   3470 1HD1 LEU A 220      31.953 -17.236  -8.250  1.00  0.73           H  
ATOM   3471 2HD1 LEU A 220      32.255 -17.343  -6.509  1.00  0.73           H  
ATOM   3472 3HD1 LEU A 220      33.430 -18.009  -7.667  1.00  0.73           H  
ATOM   3473 1HD2 LEU A 220      31.453 -19.267  -9.585  1.00  0.73           H  
ATOM   3474 2HD2 LEU A 220      32.890 -20.032  -8.932  1.00  0.73           H  
ATOM   3475 3HD2 LEU A 220      31.311 -20.797  -8.738  1.00  0.73           H  
ATOM   3476  N   LYS A 221      32.399 -22.230  -4.077  1.00  0.75           N  
ATOM   3477  CA  LYS A 221      33.185 -23.205  -3.344  1.00  0.75           C  
ATOM   3478  C   LYS A 221      32.589 -24.607  -3.482  1.00  0.75           C  
ATOM   3479  O   LYS A 221      33.333 -25.580  -3.651  1.00  0.75           O  
ATOM   3480  CB  LYS A 221      33.351 -22.775  -1.887  1.00  0.75           C  
ATOM   3481  CG  LYS A 221      34.316 -21.585  -1.735  1.00  0.75           C  
ATOM   3482  CD  LYS A 221      34.462 -21.103  -0.300  1.00  0.75           C  
ATOM   3483  CE  LYS A 221      35.543 -20.024  -0.222  1.00  0.75           C  
ATOM   3484  NZ  LYS A 221      35.689 -19.431   1.132  1.00  0.75           N  
ATOM   3485  H   LYS A 221      31.910 -21.487  -3.574  1.00  0.75           H  
ATOM   3486  HA  LYS A 221      34.182 -23.232  -3.784  1.00  0.75           H  
ATOM   3487 1HB  LYS A 221      32.379 -22.475  -1.487  1.00  0.75           H  
ATOM   3488 2HB  LYS A 221      33.717 -23.608  -1.291  1.00  0.75           H  
ATOM   3489 1HG  LYS A 221      35.297 -21.866  -2.115  1.00  0.75           H  
ATOM   3490 2HG  LYS A 221      33.946 -20.756  -2.334  1.00  0.75           H  
ATOM   3491 1HD  LYS A 221      33.512 -20.686   0.040  1.00  0.75           H  
ATOM   3492 2HD  LYS A 221      34.733 -21.932   0.348  1.00  0.75           H  
ATOM   3493 1HE  LYS A 221      36.491 -20.480  -0.505  1.00  0.75           H  
ATOM   3494 2HE  LYS A 221      35.306 -19.231  -0.925  1.00  0.75           H  
ATOM   3495 1HZ  LYS A 221      36.419 -18.739   1.116  1.00  0.75           H  
ATOM   3496 2HZ  LYS A 221      34.822 -18.959   1.390  1.00  0.75           H  
ATOM   3497 3HZ  LYS A 221      35.912 -20.140   1.810  1.00  0.75           H  
ATOM   3498  N   GLU A 222      31.252 -24.721  -3.466  1.00  0.80           N  
ATOM   3499  CA  GLU A 222      30.633 -26.031  -3.638  1.00  0.80           C  
ATOM   3500  C   GLU A 222      30.937 -26.580  -5.029  1.00  0.80           C  
ATOM   3501  O   GLU A 222      31.268 -27.762  -5.161  1.00  0.80           O  
ATOM   3502  CB  GLU A 222      29.112 -25.963  -3.420  1.00  0.80           C  
ATOM   3503  CG  GLU A 222      28.678 -25.730  -1.961  1.00  0.80           C  
ATOM   3504  CD  GLU A 222      27.179 -25.554  -1.798  1.00  0.80           C  
ATOM   3505  OE1 GLU A 222      26.482 -25.524  -2.788  1.00  0.80           O  
ATOM   3506  OE2 GLU A 222      26.735 -25.446  -0.678  1.00  0.80           O  
ATOM   3507  H   GLU A 222      30.670 -23.899  -3.311  1.00  0.80           H  
ATOM   3508  HA  GLU A 222      31.055 -26.712  -2.902  1.00  0.80           H  
ATOM   3509 1HB  GLU A 222      28.702 -25.146  -4.017  1.00  0.80           H  
ATOM   3510 2HB  GLU A 222      28.652 -26.887  -3.769  1.00  0.80           H  
ATOM   3511 1HG  GLU A 222      28.994 -26.585  -1.365  1.00  0.80           H  
ATOM   3512 2HG  GLU A 222      29.188 -24.854  -1.574  1.00  0.80           H  
ATOM   3513  N   LEU A 223      30.895 -25.715  -6.055  1.00  0.90           N  
ATOM   3514  CA  LEU A 223      31.187 -26.152  -7.417  1.00  0.90           C  
ATOM   3515  C   LEU A 223      32.635 -26.589  -7.547  1.00  0.90           C  
ATOM   3516  O   LEU A 223      32.936 -27.593  -8.197  1.00  0.90           O  
ATOM   3517  CB  LEU A 223      30.920 -25.037  -8.427  1.00  0.90           C  
ATOM   3518  CG  LEU A 223      29.468 -24.637  -8.647  1.00  0.90           C  
ATOM   3519  CD1 LEU A 223      29.428 -23.424  -9.556  1.00  0.90           C  
ATOM   3520  CD2 LEU A 223      28.710 -25.796  -9.245  1.00  0.90           C  
ATOM   3521  H   LEU A 223      30.608 -24.748  -5.883  1.00  0.90           H  
ATOM   3522  HA  LEU A 223      30.546 -27.003  -7.651  1.00  0.90           H  
ATOM   3523 1HB  LEU A 223      31.457 -24.146  -8.098  1.00  0.90           H  
ATOM   3524 2HB  LEU A 223      31.326 -25.343  -9.386  1.00  0.90           H  
ATOM   3525  HG  LEU A 223      29.010 -24.366  -7.700  1.00  0.90           H  
ATOM   3526 1HD1 LEU A 223      28.410 -23.144  -9.712  1.00  0.90           H  
ATOM   3527 2HD1 LEU A 223      29.964 -22.611  -9.093  1.00  0.90           H  
ATOM   3528 3HD1 LEU A 223      29.880 -23.663 -10.509  1.00  0.90           H  
ATOM   3529 1HD2 LEU A 223      27.671 -25.504  -9.400  1.00  0.90           H  
ATOM   3530 2HD2 LEU A 223      29.158 -26.070 -10.199  1.00  0.90           H  
ATOM   3531 3HD2 LEU A 223      28.751 -26.653  -8.565  1.00  0.90           H  
ATOM   3532  N   LYS A 224      33.544 -25.868  -6.886  1.00  1.06           N  
ATOM   3533  CA  LYS A 224      34.946 -26.232  -6.943  1.00  1.06           C  
ATOM   3534  C   LYS A 224      35.095 -27.608  -6.323  1.00  1.06           C  
ATOM   3535  O   LYS A 224      35.766 -28.476  -6.876  1.00  1.06           O  
ATOM   3536  CB  LYS A 224      35.808 -25.218  -6.196  1.00  1.06           C  
ATOM   3537  CG  LYS A 224      37.317 -25.500  -6.245  1.00  1.06           C  
ATOM   3538  CD  LYS A 224      37.866 -25.337  -7.659  1.00  1.06           C  
ATOM   3539  CE  LYS A 224      39.409 -25.263  -7.679  1.00  1.06           C  
ATOM   3540  NZ  LYS A 224      40.075 -26.570  -7.306  1.00  1.06           N  
ATOM   3541  H   LYS A 224      33.261 -25.033  -6.373  1.00  1.06           H  
ATOM   3542  HA  LYS A 224      35.263 -26.281  -7.984  1.00  1.06           H  
ATOM   3543 1HB  LYS A 224      35.629 -24.221  -6.606  1.00  1.06           H  
ATOM   3544 2HB  LYS A 224      35.507 -25.194  -5.150  1.00  1.06           H  
ATOM   3545 1HG  LYS A 224      37.838 -24.815  -5.578  1.00  1.06           H  
ATOM   3546 2HG  LYS A 224      37.510 -26.525  -5.911  1.00  1.06           H  
ATOM   3547 1HD  LYS A 224      37.546 -26.185  -8.272  1.00  1.06           H  
ATOM   3548 2HD  LYS A 224      37.468 -24.424  -8.087  1.00  1.06           H  
ATOM   3549 1HE  LYS A 224      39.732 -24.978  -8.677  1.00  1.06           H  
ATOM   3550 2HE  LYS A 224      39.727 -24.497  -6.973  1.00  1.06           H  
ATOM   3551 1HZ  LYS A 224      41.066 -26.472  -7.334  1.00  1.06           H  
ATOM   3552 2HZ  LYS A 224      39.812 -26.916  -6.375  1.00  1.06           H  
ATOM   3553 3HZ  LYS A 224      39.808 -27.327  -7.943  1.00  1.06           H  
ATOM   3554  N   GLY A 225      34.401 -27.826  -5.204  1.00  1.31           N  
ATOM   3555  CA  GLY A 225      34.411 -29.099  -4.508  1.00  1.31           C  
ATOM   3556  C   GLY A 225      33.987 -30.225  -5.442  1.00  1.31           C  
ATOM   3557  O   GLY A 225      34.703 -31.223  -5.586  1.00  1.31           O  
ATOM   3558  H   GLY A 225      33.864 -27.061  -4.796  1.00  1.31           H  
ATOM   3559 1HA  GLY A 225      35.409 -29.293  -4.116  1.00  1.31           H  
ATOM   3560 2HA  GLY A 225      33.727 -29.045  -3.661  1.00  1.31           H  
ATOM   3561  N   GLU A 226      32.835 -30.057  -6.101  1.00  1.65           N  
ATOM   3562  CA  GLU A 226      32.325 -31.082  -7.008  1.00  1.65           C  
ATOM   3563  C   GLU A 226      33.300 -31.359  -8.151  1.00  1.65           C  
ATOM   3564  O   GLU A 226      33.488 -32.521  -8.547  1.00  1.65           O  
ATOM   3565  CB  GLU A 226      30.971 -30.659  -7.606  1.00  1.65           C  
ATOM   3566  CG  GLU A 226      29.789 -30.659  -6.628  1.00  1.65           C  
ATOM   3567  CD  GLU A 226      28.481 -30.193  -7.263  1.00  1.65           C  
ATOM   3568  OE1 GLU A 226      28.500 -29.765  -8.396  1.00  1.65           O  
ATOM   3569  OE2 GLU A 226      27.466 -30.278  -6.609  1.00  1.65           O  
ATOM   3570  H   GLU A 226      32.296 -29.205  -5.936  1.00  1.65           H  
ATOM   3571  HA  GLU A 226      32.189 -32.002  -6.444  1.00  1.65           H  
ATOM   3572 1HB  GLU A 226      31.062 -29.647  -8.007  1.00  1.65           H  
ATOM   3573 2HB  GLU A 226      30.721 -31.317  -8.437  1.00  1.65           H  
ATOM   3574 1HG  GLU A 226      29.654 -31.667  -6.240  1.00  1.65           H  
ATOM   3575 2HG  GLU A 226      30.032 -30.007  -5.790  1.00  1.65           H  
ATOM   3576  N   LYS A 227      33.953 -30.316  -8.666  1.00  2.13           N  
ATOM   3577  CA  LYS A 227      34.884 -30.521  -9.760  1.00  2.13           C  
ATOM   3578  C   LYS A 227      36.164 -31.204  -9.295  1.00  2.13           C  
ATOM   3579  O   LYS A 227      36.639 -32.121  -9.965  1.00  2.13           O  
ATOM   3580  CB  LYS A 227      35.177 -29.204 -10.473  1.00  2.13           C  
ATOM   3581  CG  LYS A 227      33.972 -28.681 -11.258  1.00  2.13           C  
ATOM   3582  CD  LYS A 227      34.276 -27.422 -12.033  1.00  2.13           C  
ATOM   3583  CE  LYS A 227      33.022 -26.922 -12.730  1.00  2.13           C  
ATOM   3584  NZ  LYS A 227      32.443 -27.966 -13.639  1.00  2.13           N  
ATOM   3585  H   LYS A 227      33.765 -29.371  -8.321  1.00  2.13           H  
ATOM   3586  HA  LYS A 227      34.408 -31.179 -10.485  1.00  2.13           H  
ATOM   3587 1HB  LYS A 227      35.454 -28.447  -9.732  1.00  2.13           H  
ATOM   3588 2HB  LYS A 227      36.021 -29.326 -11.156  1.00  2.13           H  
ATOM   3589 1HG  LYS A 227      33.641 -29.451 -11.954  1.00  2.13           H  
ATOM   3590 2HG  LYS A 227      33.157 -28.478 -10.564  1.00  2.13           H  
ATOM   3591 1HD  LYS A 227      34.642 -26.655 -11.350  1.00  2.13           H  
ATOM   3592 2HD  LYS A 227      35.046 -27.624 -12.774  1.00  2.13           H  
ATOM   3593 1HE  LYS A 227      32.281 -26.648 -11.977  1.00  2.13           H  
ATOM   3594 2HE  LYS A 227      33.269 -26.041 -13.324  1.00  2.13           H  
ATOM   3595 1HZ  LYS A 227      31.610 -27.614 -14.087  1.00  2.13           H  
ATOM   3596 2HZ  LYS A 227      33.125 -28.214 -14.343  1.00  2.13           H  
ATOM   3597 3HZ  LYS A 227      32.208 -28.786 -13.095  1.00  2.13           H  
ATOM   3598  N   ASP A 228      36.702 -30.815  -8.133  1.00  2.75           N  
ATOM   3599  CA  ASP A 228      37.915 -31.462  -7.637  1.00  2.75           C  
ATOM   3600  C   ASP A 228      37.613 -32.927  -7.338  1.00  2.75           C  
ATOM   3601  O   ASP A 228      38.429 -33.817  -7.606  1.00  2.75           O  
ATOM   3602  CB  ASP A 228      38.459 -30.761  -6.388  1.00  2.75           C  
ATOM   3603  CG  ASP A 228      39.092 -29.380  -6.682  1.00  2.75           C  
ATOM   3604  OD1 ASP A 228      39.301 -29.050  -7.832  1.00  2.75           O  
ATOM   3605  OD2 ASP A 228      39.395 -28.634  -5.759  1.00  2.75           O  
ATOM   3606  H   ASP A 228      36.276 -30.057  -7.604  1.00  2.75           H  
ATOM   3607  HA  ASP A 228      38.678 -31.420  -8.415  1.00  2.75           H  
ATOM   3608 1HB  ASP A 228      37.635 -30.616  -5.681  1.00  2.75           H  
ATOM   3609 2HB  ASP A 228      39.198 -31.395  -5.906  1.00  2.75           H  
ATOM   3610  N   GLY A 229      36.406 -33.176  -6.821  1.00  3.48           N  
ATOM   3611  CA  GLY A 229      35.928 -34.514  -6.528  1.00  3.48           C  
ATOM   3612  C   GLY A 229      35.927 -35.326  -7.809  1.00  3.48           C  
ATOM   3613  O   GLY A 229      36.495 -36.419  -7.864  1.00  3.48           O  
ATOM   3614  H   GLY A 229      35.790 -32.394  -6.599  1.00  3.48           H  
ATOM   3615 1HA  GLY A 229      36.567 -34.983  -5.781  1.00  3.48           H  
ATOM   3616 2HA  GLY A 229      34.919 -34.455  -6.120  1.00  3.48           H  
ATOM   3617  N   SER A 230      35.309 -34.771  -8.853  1.00  4.31           N  
ATOM   3618  CA  SER A 230      35.221 -35.430 -10.141  1.00  4.31           C  
ATOM   3619  C   SER A 230      36.613 -35.718 -10.705  1.00  4.31           C  
ATOM   3620  O   SER A 230      36.853 -36.798 -11.254  1.00  4.31           O  
ATOM   3621  CB  SER A 230      34.448 -34.553 -11.103  1.00  4.31           C  
ATOM   3622  OG  SER A 230      33.119 -34.385 -10.671  1.00  4.31           O  
ATOM   3623  H   SER A 230      34.850 -33.867  -8.741  1.00  4.31           H  
ATOM   3624  HA  SER A 230      34.691 -36.372 -10.013  1.00  4.31           H  
ATOM   3625 1HB  SER A 230      34.932 -33.585 -11.182  1.00  4.31           H  
ATOM   3626 2HB  SER A 230      34.459 -35.006 -12.091  1.00  4.31           H  
ATOM   3627  HG  SER A 230      33.175 -33.847  -9.843  1.00  4.31           H  
ATOM   3628  N   GLN A 231      37.555 -34.782 -10.548  1.00  5.15           N  
ATOM   3629  CA  GLN A 231      38.893 -35.034 -11.064  1.00  5.15           C  
ATOM   3630  C   GLN A 231      39.528 -36.220 -10.352  1.00  5.15           C  
ATOM   3631  O   GLN A 231      40.153 -37.068 -10.997  1.00  5.15           O  
ATOM   3632  CB  GLN A 231      39.811 -33.818 -10.888  1.00  5.15           C  
ATOM   3633  CG  GLN A 231      39.493 -32.616 -11.759  1.00  5.15           C  
ATOM   3634  CD  GLN A 231      40.435 -31.451 -11.468  1.00  5.15           C  
ATOM   3635  OE1 GLN A 231      41.284 -31.537 -10.567  1.00  5.15           O  
ATOM   3636  NE2 GLN A 231      40.296 -30.361 -12.213  1.00  5.15           N  
ATOM   3637  H   GLN A 231      37.327 -33.891 -10.106  1.00  5.15           H  
ATOM   3638  HA  GLN A 231      38.818 -35.272 -12.124  1.00  5.15           H  
ATOM   3639 1HB  GLN A 231      39.758 -33.485  -9.850  1.00  5.15           H  
ATOM   3640 2HB  GLN A 231      40.840 -34.111 -11.080  1.00  5.15           H  
ATOM   3641 1HG  GLN A 231      39.602 -32.893 -12.806  1.00  5.15           H  
ATOM   3642 2HG  GLN A 231      38.479 -32.287 -11.566  1.00  5.15           H  
ATOM   3643 1HE2 GLN A 231      40.875 -29.564 -12.056  1.00  5.15           H  
ATOM   3644 2HE2 GLN A 231      39.577 -30.296 -12.943  1.00  5.15           H  
ATOM   3645  N   GLN A 232      39.341 -36.317  -9.029  1.00  5.97           N  
ATOM   3646  CA  GLN A 232      39.922 -37.442  -8.310  1.00  5.97           C  
ATOM   3647  C   GLN A 232      39.233 -38.736  -8.724  1.00  5.97           C  
ATOM   3648  O   GLN A 232      39.884 -39.762  -8.915  1.00  5.97           O  
ATOM   3649  CB  GLN A 232      39.794 -37.268  -6.799  1.00  5.97           C  
ATOM   3650  CG  GLN A 232      40.577 -38.322  -5.979  1.00  5.97           C  
ATOM   3651  CD  GLN A 232      42.107 -38.214  -6.177  1.00  5.97           C  
ATOM   3652  OE1 GLN A 232      42.654 -37.117  -5.998  1.00  5.97           O  
ATOM   3653  NE2 GLN A 232      42.800 -39.312  -6.512  1.00  5.97           N  
ATOM   3654  H   GLN A 232      38.827 -35.588  -8.527  1.00  5.97           H  
ATOM   3655  HA  GLN A 232      40.975 -37.512  -8.563  1.00  5.97           H  
ATOM   3656 1HB  GLN A 232      40.138 -36.273  -6.517  1.00  5.97           H  
ATOM   3657 2HB  GLN A 232      38.739 -37.337  -6.521  1.00  5.97           H  
ATOM   3658 1HG  GLN A 232      40.356 -38.188  -4.923  1.00  5.97           H  
ATOM   3659 2HG  GLN A 232      40.264 -39.323  -6.303  1.00  5.97           H  
ATOM   3660 1HE2 GLN A 232      43.786 -39.261  -6.630  1.00  5.97           H  
ATOM   3661 2HE2 GLN A 232      42.343 -40.231  -6.647  1.00  5.97           H  
ATOM   3662  N   ASN A 233      37.920 -38.678  -8.944  1.00  6.73           N  
ATOM   3663  CA  ASN A 233      37.195 -39.876  -9.330  1.00  6.73           C  
ATOM   3664  C   ASN A 233      37.736 -40.406 -10.651  1.00  6.73           C  
ATOM   3665  O   ASN A 233      37.868 -41.615 -10.836  1.00  6.73           O  
ATOM   3666  CB  ASN A 233      35.710 -39.589  -9.434  1.00  6.73           C  
ATOM   3667  CG  ASN A 233      35.047 -39.402  -8.086  1.00  6.73           C  
ATOM   3668  OD1 ASN A 233      35.560 -39.832  -7.044  1.00  6.73           O  
ATOM   3669  ND2 ASN A 233      33.905 -38.763  -8.090  1.00  6.73           N  
ATOM   3670  H   ASN A 233      37.416 -37.805  -8.784  1.00  6.73           H  
ATOM   3671  HA  ASN A 233      37.359 -40.643  -8.573  1.00  6.73           H  
ATOM   3672 1HB  ASN A 233      35.560 -38.689 -10.024  1.00  6.73           H  
ATOM   3673 2HB  ASN A 233      35.219 -40.406  -9.960  1.00  6.73           H  
ATOM   3674 1HD2 ASN A 233      33.418 -38.607  -7.232  1.00  6.73           H  
ATOM   3675 2HD2 ASN A 233      33.521 -38.434  -8.951  1.00  6.73           H  
ATOM   3676  N   LYS A 234      38.091 -39.498 -11.562  1.00  7.38           N  
ATOM   3677  CA  LYS A 234      38.672 -39.904 -12.831  1.00  7.38           C  
ATOM   3678  C   LYS A 234      40.093 -40.427 -12.623  1.00  7.38           C  
ATOM   3679  O   LYS A 234      40.481 -41.443 -13.191  1.00  7.38           O  
ATOM   3680  CB  LYS A 234      38.669 -38.732 -13.810  1.00  7.38           C  
ATOM   3681  CG  LYS A 234      37.277 -38.334 -14.303  1.00  7.38           C  
ATOM   3682  CD  LYS A 234      37.338 -37.134 -15.235  1.00  7.38           C  
ATOM   3683  CE  LYS A 234      35.949 -36.729 -15.704  1.00  7.38           C  
ATOM   3684  NZ  LYS A 234      35.988 -35.534 -16.593  1.00  7.38           N  
ATOM   3685  H   LYS A 234      37.926 -38.508 -11.372  1.00  7.38           H  
ATOM   3686  HA  LYS A 234      38.073 -40.714 -13.248  1.00  7.38           H  
ATOM   3687 1HB  LYS A 234      39.109 -37.859 -13.323  1.00  7.38           H  
ATOM   3688 2HB  LYS A 234      39.285 -38.974 -14.673  1.00  7.38           H  
ATOM   3689 1HG  LYS A 234      36.826 -39.174 -14.830  1.00  7.38           H  
ATOM   3690 2HG  LYS A 234      36.651 -38.087 -13.447  1.00  7.38           H  
ATOM   3691 1HD  LYS A 234      37.792 -36.294 -14.705  1.00  7.38           H  
ATOM   3692 2HD  LYS A 234      37.953 -37.373 -16.101  1.00  7.38           H  
ATOM   3693 1HE  LYS A 234      35.499 -37.559 -16.246  1.00  7.38           H  
ATOM   3694 2HE  LYS A 234      35.333 -36.500 -14.832  1.00  7.38           H  
ATOM   3695 1HZ  LYS A 234      35.050 -35.296 -16.881  1.00  7.38           H  
ATOM   3696 2HZ  LYS A 234      36.394 -34.756 -16.093  1.00  7.38           H  
ATOM   3697 3HZ  LYS A 234      36.548 -35.739 -17.409  1.00  7.38           H  
ATOM   3698  N   ALA A 235      40.860 -39.771 -11.751  1.00  7.86           N  
ATOM   3699  CA  ALA A 235      42.237 -40.170 -11.468  1.00  7.86           C  
ATOM   3700  C   ALA A 235      42.312 -41.597 -10.936  1.00  7.86           C  
ATOM   3701  O   ALA A 235      43.256 -42.333 -11.228  1.00  7.86           O  
ATOM   3702  CB  ALA A 235      42.862 -39.229 -10.455  1.00  7.86           C  
ATOM   3703  H   ALA A 235      40.495 -38.934 -11.296  1.00  7.86           H  
ATOM   3704  HA  ALA A 235      42.798 -40.121 -12.401  1.00  7.86           H  
ATOM   3705 1HB  ALA A 235      43.894 -39.520 -10.275  1.00  7.86           H  
ATOM   3706 2HB  ALA A 235      42.828 -38.209 -10.836  1.00  7.86           H  
ATOM   3707 3HB  ALA A 235      42.306 -39.288  -9.525  1.00  7.86           H  
ATOM   3708  N   ASP A 236      41.298 -41.990 -10.171  1.00  8.18           N  
ATOM   3709  CA  ASP A 236      41.241 -43.305  -9.558  1.00  8.18           C  
ATOM   3710  C   ASP A 236      40.741 -44.430 -10.485  1.00  8.18           C  
ATOM   3711  O   ASP A 236      40.738 -45.595 -10.072  1.00  8.18           O  
ATOM   3712  CB  ASP A 236      40.344 -43.269  -8.315  1.00  8.18           C  
ATOM   3713  CG  ASP A 236      40.912 -42.413  -7.160  1.00  8.18           C  
ATOM   3714  OD1 ASP A 236      42.053 -42.013  -7.225  1.00  8.18           O  
ATOM   3715  OD2 ASP A 236      40.208 -42.201  -6.202  1.00  8.18           O  
ATOM   3716  H   ASP A 236      40.561 -41.315  -9.963  1.00  8.18           H  
ATOM   3717  HA  ASP A 236      42.249 -43.563  -9.240  1.00  8.18           H  
ATOM   3718 1HB  ASP A 236      39.371 -42.852  -8.601  1.00  8.18           H  
ATOM   3719 2HB  ASP A 236      40.174 -44.282  -7.958  1.00  8.18           H  
ATOM   3720  N   GLN A 237      40.284 -44.106 -11.702  1.00  8.37           N  
ATOM   3721  CA  GLN A 237      39.743 -45.138 -12.588  1.00  8.37           C  
ATOM   3722  C   GLN A 237      39.625 -44.663 -14.037  1.00  8.37           C  
ATOM   3723  O   GLN A 237      40.405 -45.095 -14.888  1.00  8.37           O  
ATOM   3724  OXT GLN A 237      38.564 -44.154 -14.403  1.00  8.37           O  
ATOM   3725  CB  GLN A 237      38.369 -45.613 -12.084  1.00  8.37           C  
ATOM   3726  CG  GLN A 237      37.764 -46.754 -12.894  1.00  8.37           C  
ATOM   3727  CD  GLN A 237      36.453 -47.271 -12.304  1.00  8.37           C  
ATOM   3728  OE1 GLN A 237      35.698 -46.537 -11.660  1.00  8.37           O  
ATOM   3729  NE2 GLN A 237      36.179 -48.554 -12.526  1.00  8.37           N  
ATOM   3730  H   GLN A 237      40.326 -43.140 -12.033  1.00  8.37           H  
ATOM   3731  HA  GLN A 237      40.426 -45.985 -12.574  1.00  8.37           H  
ATOM   3732 1HB  GLN A 237      38.444 -45.949 -11.051  1.00  8.37           H  
ATOM   3733 2HB  GLN A 237      37.670 -44.774 -12.101  1.00  8.37           H  
ATOM   3734 1HG  GLN A 237      37.567 -46.401 -13.906  1.00  8.37           H  
ATOM   3735 2HG  GLN A 237      38.475 -47.579 -12.919  1.00  8.37           H  
ATOM   3736 1HE2 GLN A 237      35.335 -48.954 -12.166  1.00  8.37           H  
ATOM   3737 2HE2 GLN A 237      36.815 -49.118 -13.052  1.00  8.37           H  
TER    3738
ENDMDL

REMARK ID 638550 MODEL 2 2024-10-26_00000156_3_19
PFRMAT TS
TARGET 2024-10-26_00000156_3_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   ALA A   1      -0.774  -0.211  -1.263  1.00  2.38           N  
ATOM      2  CA  ALA A   1      -0.772   1.242  -1.370  1.00  2.38           C  
ATOM      3  C   ALA A   1      -0.047   1.862  -0.193  1.00  2.38           C  
ATOM      4  O   ALA A   1      -0.543   1.829   0.927  1.00  2.38           O  
ATOM      5  CB  ALA A   1      -2.193   1.779  -1.429  1.00  2.38           C  
ATOM      6 1H   ALA A   1      -1.665  -0.522  -0.906  1.00  2.38           H  
ATOM      7 2H   ALA A   1      -0.615  -0.618  -2.173  1.00  2.38           H  
ATOM      8 3H   ALA A   1      -0.039  -0.497  -0.632  1.00  2.38           H  
ATOM      9  HA  ALA A   1      -0.243   1.517  -2.282  1.00  2.38           H  
ATOM     10 1HB  ALA A   1      -2.169   2.866  -1.525  1.00  2.38           H  
ATOM     11 2HB  ALA A   1      -2.711   1.351  -2.286  1.00  2.38           H  
ATOM     12 3HB  ALA A   1      -2.723   1.510  -0.516  1.00  2.38           H  
ATOM     13  N   MET A   2       1.151   2.392  -0.437  1.00  2.26           N  
ATOM     14  CA  MET A   2       1.932   3.020   0.635  1.00  2.26           C  
ATOM     15  C   MET A   2       1.570   4.483   0.887  1.00  2.26           C  
ATOM     16  O   MET A   2       1.976   5.064   1.895  1.00  2.26           O  
ATOM     17  CB  MET A   2       3.419   2.895   0.356  1.00  2.26           C  
ATOM     18  CG  MET A   2       3.963   1.489   0.433  1.00  2.26           C  
ATOM     19  SD  MET A   2       3.663   0.750   2.053  1.00  2.26           S  
ATOM     20  CE  MET A   2       4.645   1.833   3.085  1.00  2.26           C  
ATOM     21  H   MET A   2       1.533   2.379  -1.374  1.00  2.26           H  
ATOM     22  HA  MET A   2       1.728   2.487   1.558  1.00  2.26           H  
ATOM     23 1HB  MET A   2       3.643   3.288  -0.634  1.00  2.26           H  
ATOM     24 2HB  MET A   2       3.971   3.494   1.067  1.00  2.26           H  
ATOM     25 1HG  MET A   2       3.503   0.866  -0.330  1.00  2.26           H  
ATOM     26 2HG  MET A   2       5.042   1.513   0.257  1.00  2.26           H  
ATOM     27 1HE  MET A   2       4.571   1.517   4.111  1.00  2.26           H  
ATOM     28 2HE  MET A   2       5.689   1.805   2.764  1.00  2.26           H  
ATOM     29 3HE  MET A   2       4.265   2.847   2.995  1.00  2.26           H  
ATOM     30  N   TYR A   3       0.831   5.079  -0.044  1.00  2.24           N  
ATOM     31  CA  TYR A   3       0.415   6.472   0.067  1.00  2.24           C  
ATOM     32  C   TYR A   3       1.549   7.454   0.326  1.00  2.24           C  
ATOM     33  O   TYR A   3       1.422   8.310   1.192  1.00  2.24           O  
ATOM     34  CB  TYR A   3      -0.624   6.626   1.170  1.00  2.24           C  
ATOM     35  CG  TYR A   3      -1.889   5.861   0.939  1.00  2.24           C  
ATOM     36  CD1 TYR A   3      -2.039   4.622   1.498  1.00  2.24           C  
ATOM     37  CD2 TYR A   3      -2.914   6.403   0.193  1.00  2.24           C  
ATOM     38  CE1 TYR A   3      -3.188   3.925   1.323  1.00  2.24           C  
ATOM     39  CE2 TYR A   3      -4.079   5.691   0.017  1.00  2.24           C  
ATOM     40  CZ  TYR A   3      -4.219   4.455   0.592  1.00  2.24           C  
ATOM     41  OH  TYR A   3      -5.394   3.736   0.456  1.00  2.24           O  
ATOM     42  H   TYR A   3       0.533   4.539  -0.839  1.00  2.24           H  
ATOM     43  HA  TYR A   3      -0.044   6.756  -0.880  1.00  2.24           H  
ATOM     44 1HB  TYR A   3      -0.211   6.309   2.126  1.00  2.24           H  
ATOM     45 2HB  TYR A   3      -0.875   7.674   1.263  1.00  2.24           H  
ATOM     46  HD1 TYR A   3      -1.241   4.185   2.079  1.00  2.24           H  
ATOM     47  HD2 TYR A   3      -2.808   7.384  -0.248  1.00  2.24           H  
ATOM     48  HE1 TYR A   3      -3.287   2.942   1.765  1.00  2.24           H  
ATOM     49  HE2 TYR A   3      -4.888   6.112  -0.566  1.00  2.24           H  
ATOM     50  HH  TYR A   3      -5.540   3.213   1.284  1.00  2.24           H  
ATOM     51  N   GLN A   4       2.662   7.335  -0.394  1.00  2.34           N  
ATOM     52  CA  GLN A   4       3.747   8.295  -0.195  1.00  2.34           C  
ATOM     53  C   GLN A   4       3.176   9.675  -0.465  1.00  2.34           C  
ATOM     54  O   GLN A   4       2.523   9.872  -1.492  1.00  2.34           O  
ATOM     55  CB  GLN A   4       4.926   7.995  -1.130  1.00  2.34           C  
ATOM     56  CG  GLN A   4       6.151   8.866  -0.900  1.00  2.34           C  
ATOM     57  CD  GLN A   4       7.301   8.516  -1.839  1.00  2.34           C  
ATOM     58  OE1 GLN A   4       7.081   8.144  -2.998  1.00  2.34           O  
ATOM     59  NE2 GLN A   4       8.532   8.632  -1.350  1.00  2.34           N  
ATOM     60  H   GLN A   4       2.751   6.598  -1.076  1.00  2.34           H  
ATOM     61  HA  GLN A   4       4.077   8.262   0.840  1.00  2.34           H  
ATOM     62 1HB  GLN A   4       5.236   6.954  -0.994  1.00  2.34           H  
ATOM     63 2HB  GLN A   4       4.612   8.114  -2.163  1.00  2.34           H  
ATOM     64 1HG  GLN A   4       5.880   9.911  -1.055  1.00  2.34           H  
ATOM     65 2HG  GLN A   4       6.492   8.714   0.126  1.00  2.34           H  
ATOM     66 1HE2 GLN A   4       9.322   8.411  -1.923  1.00  2.34           H  
ATOM     67 2HE2 GLN A   4       8.667   8.927  -0.404  1.00  2.34           H  
ATOM     68  N   LEU A   5       3.399  10.619   0.447  1.00  2.49           N  
ATOM     69  CA  LEU A   5       2.807  11.938   0.274  1.00  2.49           C  
ATOM     70  C   LEU A   5       3.816  13.025  -0.080  1.00  2.49           C  
ATOM     71  O   LEU A   5       3.940  13.448  -1.230  1.00  2.49           O  
ATOM     72  CB  LEU A   5       2.137  12.327   1.589  1.00  2.49           C  
ATOM     73  CG  LEU A   5       1.086  11.418   2.060  1.00  2.49           C  
ATOM     74  CD1 LEU A   5       0.632  11.840   3.416  1.00  2.49           C  
ATOM     75  CD2 LEU A   5      -0.042  11.402   1.062  1.00  2.49           C  
ATOM     76  H   LEU A   5       3.952  10.401   1.266  1.00  2.49           H  
ATOM     77  HA  LEU A   5       2.058  11.878  -0.512  1.00  2.49           H  
ATOM     78 1HB  LEU A   5       2.864  12.359   2.365  1.00  2.49           H  
ATOM     79 2HB  LEU A   5       1.690  13.316   1.467  1.00  2.49           H  
ATOM     80  HG  LEU A   5       1.509  10.439   2.166  1.00  2.49           H  
ATOM     81 1HD1 LEU A   5      -0.072  11.139   3.767  1.00  2.49           H  
ATOM     82 2HD1 LEU A   5       1.452  11.853   4.092  1.00  2.49           H  
ATOM     83 3HD1 LEU A   5       0.189  12.826   3.368  1.00  2.49           H  
ATOM     84 1HD2 LEU A   5      -0.804  10.723   1.383  1.00  2.49           H  
ATOM     85 2HD2 LEU A   5      -0.465  12.402   0.965  1.00  2.49           H  
ATOM     86 3HD2 LEU A   5       0.347  11.078   0.103  1.00  2.49           H  
ATOM     87  N   GLY A   6       4.536  13.502   0.931  1.00  2.59           N  
ATOM     88  CA  GLY A   6       5.550  14.538   0.785  1.00  2.59           C  
ATOM     89  C   GLY A   6       4.938  15.908   0.487  1.00  2.59           C  
ATOM     90  O   GLY A   6       4.932  16.796   1.337  1.00  2.59           O  
ATOM     91  H   GLY A   6       4.389  13.121   1.849  1.00  2.59           H  
ATOM     92 1HA  GLY A   6       6.142  14.596   1.698  1.00  2.59           H  
ATOM     93 2HA  GLY A   6       6.234  14.266  -0.020  1.00  2.59           H  
ATOM     94  N   ASP A   7       4.412  16.042  -0.733  1.00  2.54           N  
ATOM     95  CA  ASP A   7       3.808  17.273  -1.234  1.00  2.54           C  
ATOM     96  C   ASP A   7       2.322  17.173  -1.600  1.00  2.54           C  
ATOM     97  O   ASP A   7       1.761  18.138  -2.125  1.00  2.54           O  
ATOM     98  CB  ASP A   7       4.548  17.726  -2.493  1.00  2.54           C  
ATOM     99  CG  ASP A   7       6.017  18.084  -2.259  1.00  2.54           C  
ATOM    100  OD1 ASP A   7       6.308  18.759  -1.305  1.00  2.54           O  
ATOM    101  OD2 ASP A   7       6.835  17.664  -3.045  1.00  2.54           O  
ATOM    102  H   ASP A   7       4.438  15.219  -1.331  1.00  2.54           H  
ATOM    103  HA  ASP A   7       3.912  18.037  -0.463  1.00  2.54           H  
ATOM    104 1HB  ASP A   7       4.498  16.932  -3.239  1.00  2.54           H  
ATOM    105 2HB  ASP A   7       4.043  18.596  -2.912  1.00  2.54           H  
ATOM    106  N   VAL A   8       1.685  16.024  -1.371  1.00  2.29           N  
ATOM    107  CA  VAL A   8       0.298  15.868  -1.829  1.00  2.29           C  
ATOM    108  C   VAL A   8      -0.684  15.371  -0.792  1.00  2.29           C  
ATOM    109  O   VAL A   8      -0.302  14.837   0.248  1.00  2.29           O  
ATOM    110  CB  VAL A   8       0.220  14.881  -3.004  1.00  2.29           C  
ATOM    111  CG1 VAL A   8       1.062  15.374  -4.174  1.00  2.29           C  
ATOM    112  CG2 VAL A   8       0.664  13.522  -2.544  1.00  2.29           C  
ATOM    113  H   VAL A   8       2.166  15.259  -0.919  1.00  2.29           H  
ATOM    114  HA  VAL A   8      -0.053  16.839  -2.177  1.00  2.29           H  
ATOM    115  HB  VAL A   8      -0.815  14.822  -3.346  1.00  2.29           H  
ATOM    116 1HG1 VAL A   8       0.975  14.672  -5.001  1.00  2.29           H  
ATOM    117 2HG1 VAL A   8       0.708  16.356  -4.489  1.00  2.29           H  
ATOM    118 3HG1 VAL A   8       2.105  15.443  -3.875  1.00  2.29           H  
ATOM    119 1HG2 VAL A   8       0.590  12.821  -3.368  1.00  2.29           H  
ATOM    120 2HG2 VAL A   8       1.687  13.581  -2.214  1.00  2.29           H  
ATOM    121 3HG2 VAL A   8       0.031  13.192  -1.721  1.00  2.29           H  
ATOM    122  N   LYS A   9      -1.966  15.524  -1.121  1.00  1.90           N  
ATOM    123  CA  LYS A   9      -3.040  14.987  -0.305  1.00  1.90           C  
ATOM    124  C   LYS A   9      -3.601  13.729  -0.952  1.00  1.90           C  
ATOM    125  O   LYS A   9      -3.640  13.622  -2.180  1.00  1.90           O  
ATOM    126  CB  LYS A   9      -4.145  16.026  -0.108  1.00  1.90           C  
ATOM    127  CG  LYS A   9      -3.716  17.250   0.681  1.00  1.90           C  
ATOM    128  CD  LYS A   9      -4.881  18.197   0.936  1.00  1.90           C  
ATOM    129  CE  LYS A   9      -4.422  19.416   1.724  1.00  1.90           C  
ATOM    130  NZ  LYS A   9      -5.536  20.348   2.035  1.00  1.90           N  
ATOM    131  H   LYS A   9      -2.199  16.006  -1.976  1.00  1.90           H  
ATOM    132  HA  LYS A   9      -2.628  14.710   0.658  1.00  1.90           H  
ATOM    133 1HB  LYS A   9      -4.521  16.352  -1.075  1.00  1.90           H  
ATOM    134 2HB  LYS A   9      -4.969  15.565   0.425  1.00  1.90           H  
ATOM    135 1HG  LYS A   9      -3.317  16.925   1.641  1.00  1.90           H  
ATOM    136 2HG  LYS A   9      -2.931  17.779   0.142  1.00  1.90           H  
ATOM    137 1HD  LYS A   9      -5.308  18.519  -0.014  1.00  1.90           H  
ATOM    138 2HD  LYS A   9      -5.651  17.675   1.506  1.00  1.90           H  
ATOM    139 1HE  LYS A   9      -3.980  19.081   2.649  1.00  1.90           H  
ATOM    140 2HE  LYS A   9      -3.670  19.949   1.144  1.00  1.90           H  
ATOM    141 1HZ  LYS A   9      -5.174  21.134   2.563  1.00  1.90           H  
ATOM    142 2HZ  LYS A   9      -5.956  20.679   1.181  1.00  1.90           H  
ATOM    143 3HZ  LYS A   9      -6.228  19.867   2.589  1.00  1.90           H  
ATOM    144  N   LYS A  10      -4.014  12.775  -0.122  1.00  1.50           N  
ATOM    145  CA  LYS A  10      -4.577  11.499  -0.615  1.00  1.50           C  
ATOM    146  C   LYS A  10      -5.733  10.968   0.228  1.00  1.50           C  
ATOM    147  O   LYS A  10      -5.821  11.255   1.411  1.00  1.50           O  
ATOM    148  CB  LYS A  10      -3.499  10.414  -0.711  1.00  1.50           C  
ATOM    149  CG  LYS A  10      -2.387  10.646  -1.732  1.00  1.50           C  
ATOM    150  CD  LYS A  10      -1.448   9.447  -1.786  1.00  1.50           C  
ATOM    151  CE  LYS A  10      -0.276   9.681  -2.714  1.00  1.50           C  
ATOM    152  NZ  LYS A  10      -0.691   9.799  -4.139  1.00  1.50           N  
ATOM    153  H   LYS A  10      -3.940  12.986   0.874  1.00  1.50           H  
ATOM    154  HA  LYS A  10      -4.969  11.672  -1.618  1.00  1.50           H  
ATOM    155 1HB  LYS A  10      -3.017  10.328   0.242  1.00  1.50           H  
ATOM    156 2HB  LYS A  10      -3.970   9.453  -0.924  1.00  1.50           H  
ATOM    157 1HG  LYS A  10      -2.820  10.820  -2.719  1.00  1.50           H  
ATOM    158 2HG  LYS A  10      -1.806  11.519  -1.453  1.00  1.50           H  
ATOM    159 1HD  LYS A  10      -1.065   9.238  -0.787  1.00  1.50           H  
ATOM    160 2HD  LYS A  10      -1.994   8.575  -2.134  1.00  1.50           H  
ATOM    161 1HE  LYS A  10       0.227  10.592  -2.416  1.00  1.50           H  
ATOM    162 2HE  LYS A  10       0.421   8.849  -2.617  1.00  1.50           H  
ATOM    163 1HZ  LYS A  10       0.127   9.953  -4.713  1.00  1.50           H  
ATOM    164 2HZ  LYS A  10      -1.148   8.948  -4.428  1.00  1.50           H  
ATOM    165 3HZ  LYS A  10      -1.327  10.576  -4.242  1.00  1.50           H  
ATOM    166  N   ILE A  11      -6.606  10.153  -0.350  1.00  1.18           N  
ATOM    167  CA  ILE A  11      -7.673   9.558   0.465  1.00  1.18           C  
ATOM    168  C   ILE A  11      -7.175   8.237   1.037  1.00  1.18           C  
ATOM    169  O   ILE A  11      -6.643   7.414   0.300  1.00  1.18           O  
ATOM    170  CB  ILE A  11      -8.966   9.362  -0.328  1.00  1.18           C  
ATOM    171  CG1 ILE A  11      -9.375  10.706  -0.930  1.00  1.18           C  
ATOM    172  CG2 ILE A  11     -10.067   8.835   0.609  1.00  1.18           C  
ATOM    173  CD1 ILE A  11      -9.563  11.769   0.107  1.00  1.18           C  
ATOM    174  H   ILE A  11      -6.533   9.935  -1.336  1.00  1.18           H  
ATOM    175  HA  ILE A  11      -7.897  10.221   1.300  1.00  1.18           H  
ATOM    176  HB  ILE A  11      -8.804   8.660  -1.142  1.00  1.18           H  
ATOM    177 1HG1 ILE A  11      -8.612  11.037  -1.632  1.00  1.18           H  
ATOM    178 2HG1 ILE A  11     -10.315  10.583  -1.470  1.00  1.18           H  
ATOM    179 1HG2 ILE A  11     -10.992   8.707   0.052  1.00  1.18           H  
ATOM    180 2HG2 ILE A  11      -9.763   7.877   1.029  1.00  1.18           H  
ATOM    181 3HG2 ILE A  11     -10.228   9.550   1.422  1.00  1.18           H  
ATOM    182 1HD1 ILE A  11      -9.858  12.704  -0.367  1.00  1.18           H  
ATOM    183 2HD1 ILE A  11     -10.333  11.463   0.810  1.00  1.18           H  
ATOM    184 3HD1 ILE A  11      -8.632  11.918   0.644  1.00  1.18           H  
ATOM    185  N   VAL A  12      -7.307   8.068   2.353  1.00  0.97           N  
ATOM    186  CA  VAL A  12      -6.749   6.916   3.065  1.00  0.97           C  
ATOM    187  C   VAL A  12      -7.766   6.213   3.971  1.00  0.97           C  
ATOM    188  O   VAL A  12      -8.650   6.853   4.548  1.00  0.97           O  
ATOM    189  CB  VAL A  12      -5.575   7.422   3.922  1.00  0.97           C  
ATOM    190  CG1 VAL A  12      -6.106   8.363   5.026  1.00  0.97           C  
ATOM    191  CG2 VAL A  12      -4.784   6.296   4.511  1.00  0.97           C  
ATOM    192  H   VAL A  12      -7.789   8.796   2.879  1.00  0.97           H  
ATOM    193  HA  VAL A  12      -6.379   6.197   2.332  1.00  0.97           H  
ATOM    194  HB  VAL A  12      -4.933   7.986   3.280  1.00  0.97           H  
ATOM    195 1HG1 VAL A  12      -5.287   8.752   5.616  1.00  0.97           H  
ATOM    196 2HG1 VAL A  12      -6.637   9.186   4.569  1.00  0.97           H  
ATOM    197 3HG1 VAL A  12      -6.782   7.810   5.684  1.00  0.97           H  
ATOM    198 1HG2 VAL A  12      -3.945   6.695   5.077  1.00  0.97           H  
ATOM    199 2HG2 VAL A  12      -5.411   5.718   5.172  1.00  0.97           H  
ATOM    200 3HG2 VAL A  12      -4.409   5.663   3.705  1.00  0.97           H  
ATOM    201  N   LEU A  13      -7.659   4.881   4.081  1.00  0.84           N  
ATOM    202  CA  LEU A  13      -8.532   4.096   4.955  1.00  0.84           C  
ATOM    203  C   LEU A  13      -7.798   3.758   6.258  1.00  0.84           C  
ATOM    204  O   LEU A  13      -6.573   3.698   6.268  1.00  0.84           O  
ATOM    205  CB  LEU A  13      -8.982   2.821   4.217  1.00  0.84           C  
ATOM    206  CG  LEU A  13     -10.176   2.973   3.250  1.00  0.84           C  
ATOM    207  CD1 LEU A  13      -9.780   3.858   2.065  1.00  0.84           C  
ATOM    208  CD2 LEU A  13     -10.599   1.602   2.780  1.00  0.84           C  
ATOM    209  H   LEU A  13      -6.922   4.368   3.570  1.00  0.84           H  
ATOM    210  HA  LEU A  13      -9.398   4.690   5.198  1.00  0.84           H  
ATOM    211 1HB  LEU A  13      -8.139   2.480   3.615  1.00  0.84           H  
ATOM    212 2HB  LEU A  13      -9.201   2.031   4.928  1.00  0.84           H  
ATOM    213  HG  LEU A  13     -11.010   3.443   3.765  1.00  0.84           H  
ATOM    214 1HD1 LEU A  13     -10.626   3.955   1.387  1.00  0.84           H  
ATOM    215 2HD1 LEU A  13      -9.494   4.833   2.408  1.00  0.84           H  
ATOM    216 3HD1 LEU A  13      -8.941   3.400   1.537  1.00  0.84           H  
ATOM    217 1HD2 LEU A  13     -11.448   1.692   2.102  1.00  0.84           H  
ATOM    218 2HD2 LEU A  13      -9.766   1.124   2.260  1.00  0.84           H  
ATOM    219 3HD2 LEU A  13     -10.884   0.996   3.642  1.00  0.84           H  
ATOM    220  N   PRO A  14      -8.495   3.548   7.382  1.00  0.79           N  
ATOM    221  CA  PRO A  14      -7.869   3.261   8.647  1.00  0.79           C  
ATOM    222  C   PRO A  14      -7.087   1.984   8.503  1.00  0.79           C  
ATOM    223  O   PRO A  14      -7.557   1.022   7.891  1.00  0.79           O  
ATOM    224  CB  PRO A  14      -9.057   3.114   9.596  1.00  0.79           C  
ATOM    225  CG  PRO A  14     -10.239   2.787   8.697  1.00  0.79           C  
ATOM    226  CD  PRO A  14      -9.953   3.504   7.395  1.00  0.79           C  
ATOM    227  HA  PRO A  14      -7.220   4.102   8.942  1.00  0.79           H  
ATOM    228 1HB  PRO A  14      -8.845   2.316  10.323  1.00  0.79           H  
ATOM    229 2HB  PRO A  14      -9.189   4.030  10.172  1.00  0.79           H  
ATOM    230 1HG  PRO A  14     -10.325   1.698   8.571  1.00  0.79           H  
ATOM    231 2HG  PRO A  14     -11.171   3.128   9.171  1.00  0.79           H  
ATOM    232 1HD  PRO A  14     -10.376   2.938   6.575  1.00  0.79           H  
ATOM    233 2HD  PRO A  14     -10.331   4.487   7.436  1.00  0.79           H  
ATOM    234  N   GLY A  15      -5.895   1.976   9.065  1.00  0.78           N  
ATOM    235  CA  GLY A  15      -5.000   0.834   9.008  1.00  0.78           C  
ATOM    236  C   GLY A  15      -4.038   0.908   7.816  1.00  0.78           C  
ATOM    237  O   GLY A  15      -3.068   0.150   7.760  1.00  0.78           O  
ATOM    238  H   GLY A  15      -5.578   2.806   9.566  1.00  0.78           H  
ATOM    239 1HA  GLY A  15      -4.426   0.788   9.934  1.00  0.78           H  
ATOM    240 2HA  GLY A  15      -5.587  -0.082   8.951  1.00  0.78           H  
ATOM    241  N   ASP A  16      -4.301   1.794   6.848  1.00  0.80           N  
ATOM    242  CA  ASP A  16      -3.401   1.950   5.711  1.00  0.80           C  
ATOM    243  C   ASP A  16      -2.078   2.591   6.127  1.00  0.80           C  
ATOM    244  O   ASP A  16      -2.079   3.511   6.948  1.00  0.80           O  
ATOM    245  CB  ASP A  16      -4.007   2.820   4.618  1.00  0.80           C  
ATOM    246  CG  ASP A  16      -5.049   2.156   3.672  1.00  0.80           C  
ATOM    247  OD1 ASP A  16      -5.138   0.953   3.626  1.00  0.80           O  
ATOM    248  OD2 ASP A  16      -5.774   2.897   2.994  1.00  0.80           O  
ATOM    249  H   ASP A  16      -5.135   2.387   6.897  1.00  0.80           H  
ATOM    250  HA  ASP A  16      -3.238   0.956   5.310  1.00  0.80           H  
ATOM    251 1HB  ASP A  16      -4.488   3.632   5.100  1.00  0.80           H  
ATOM    252 2HB  ASP A  16      -3.200   3.242   4.035  1.00  0.80           H  
ATOM    253  N   PRO A  17      -0.928   2.154   5.584  1.00  0.87           N  
ATOM    254  CA  PRO A  17       0.373   2.752   5.812  1.00  0.87           C  
ATOM    255  C   PRO A  17       0.449   4.116   5.147  1.00  0.87           C  
ATOM    256  O   PRO A  17      -0.217   4.352   4.146  1.00  0.87           O  
ATOM    257  CB  PRO A  17       1.331   1.736   5.191  1.00  0.87           C  
ATOM    258  CG  PRO A  17       0.506   1.021   4.147  1.00  0.87           C  
ATOM    259  CD  PRO A  17      -0.907   0.984   4.695  1.00  0.87           C  
ATOM    260  HA  PRO A  17       0.542   2.836   6.886  1.00  0.87           H  
ATOM    261 1HB  PRO A  17       2.183   2.270   4.754  1.00  0.87           H  
ATOM    262 2HB  PRO A  17       1.733   1.071   5.966  1.00  0.87           H  
ATOM    263 1HG  PRO A  17       0.549   1.568   3.208  1.00  0.87           H  
ATOM    264 2HG  PRO A  17       0.921   0.022   3.948  1.00  0.87           H  
ATOM    265 1HD  PRO A  17      -1.604   1.113   3.847  1.00  0.87           H  
ATOM    266 2HD  PRO A  17      -1.089   0.057   5.265  1.00  0.87           H  
ATOM    267  N   ILE A  18       1.251   5.004   5.713  1.00  0.96           N  
ATOM    268  CA  ILE A  18       1.507   6.330   5.161  1.00  0.96           C  
ATOM    269  C   ILE A  18       3.019   6.567   5.013  1.00  0.96           C  
ATOM    270  O   ILE A  18       3.713   6.847   5.997  1.00  0.96           O  
ATOM    271  CB  ILE A  18       0.913   7.380   6.118  1.00  0.96           C  
ATOM    272  CG1 ILE A  18      -0.582   7.135   6.331  1.00  0.96           C  
ATOM    273  CG2 ILE A  18       1.134   8.762   5.566  1.00  0.96           C  
ATOM    274  CD1 ILE A  18      -1.129   7.943   7.453  1.00  0.96           C  
ATOM    275  H   ILE A  18       1.713   4.732   6.568  1.00  0.96           H  
ATOM    276  HA  ILE A  18       1.041   6.407   4.179  1.00  0.96           H  
ATOM    277  HB  ILE A  18       1.393   7.297   7.087  1.00  0.96           H  
ATOM    278 1HG1 ILE A  18      -1.110   7.386   5.413  1.00  0.96           H  
ATOM    279 2HG1 ILE A  18      -0.766   6.093   6.566  1.00  0.96           H  
ATOM    280 1HG2 ILE A  18       0.726   9.504   6.248  1.00  0.96           H  
ATOM    281 2HG2 ILE A  18       2.186   8.915   5.453  1.00  0.96           H  
ATOM    282 3HG2 ILE A  18       0.645   8.849   4.594  1.00  0.96           H  
ATOM    283 1HD1 ILE A  18      -2.186   7.746   7.566  1.00  0.96           H  
ATOM    284 2HD1 ILE A  18      -0.614   7.665   8.367  1.00  0.96           H  
ATOM    285 3HD1 ILE A  18      -0.975   8.998   7.261  1.00  0.96           H  
ATOM    286  N   GLU A  19       3.544   6.510   3.795  1.00  1.07           N  
ATOM    287  CA  GLU A  19       4.999   6.615   3.652  1.00  1.07           C  
ATOM    288  C   GLU A  19       5.564   8.030   3.656  1.00  1.07           C  
ATOM    289  O   GLU A  19       5.846   8.620   2.610  1.00  1.07           O  
ATOM    290  CB  GLU A  19       5.484   5.881   2.406  1.00  1.07           C  
ATOM    291  CG  GLU A  19       7.004   5.812   2.265  1.00  1.07           C  
ATOM    292  CD  GLU A  19       7.460   5.012   1.062  1.00  1.07           C  
ATOM    293  OE1 GLU A  19       6.624   4.490   0.364  1.00  1.07           O  
ATOM    294  OE2 GLU A  19       8.646   4.922   0.851  1.00  1.07           O  
ATOM    295  H   GLU A  19       2.945   6.282   3.001  1.00  1.07           H  
ATOM    296  HA  GLU A  19       5.442   6.101   4.505  1.00  1.07           H  
ATOM    297 1HB  GLU A  19       5.126   4.874   2.444  1.00  1.07           H  
ATOM    298 2HB  GLU A  19       5.073   6.332   1.521  1.00  1.07           H  
ATOM    299 1HG  GLU A  19       7.389   6.829   2.178  1.00  1.07           H  
ATOM    300 2HG  GLU A  19       7.420   5.373   3.171  1.00  1.07           H  
ATOM    301  N   VAL A  20       5.761   8.536   4.862  1.00  1.17           N  
ATOM    302  CA  VAL A  20       6.315   9.865   5.109  1.00  1.17           C  
ATOM    303  C   VAL A  20       7.440   9.851   6.136  1.00  1.17           C  
ATOM    304  O   VAL A  20       7.569   8.916   6.923  1.00  1.17           O  
ATOM    305  CB  VAL A  20       5.241  10.810   5.609  1.00  1.17           C  
ATOM    306  CG1 VAL A  20       4.159  10.998   4.585  1.00  1.17           C  
ATOM    307  CG2 VAL A  20       4.709  10.214   6.869  1.00  1.17           C  
ATOM    308  H   VAL A  20       5.445   7.955   5.639  1.00  1.17           H  
ATOM    309  HA  VAL A  20       6.710  10.250   4.169  1.00  1.17           H  
ATOM    310  HB  VAL A  20       5.675  11.784   5.808  1.00  1.17           H  
ATOM    311 1HG1 VAL A  20       3.427  11.674   4.992  1.00  1.17           H  
ATOM    312 2HG1 VAL A  20       4.594  11.422   3.687  1.00  1.17           H  
ATOM    313 3HG1 VAL A  20       3.694  10.059   4.341  1.00  1.17           H  
ATOM    314 1HG2 VAL A  20       3.948  10.825   7.299  1.00  1.17           H  
ATOM    315 2HG2 VAL A  20       4.291   9.235   6.658  1.00  1.17           H  
ATOM    316 3HG2 VAL A  20       5.530  10.112   7.575  1.00  1.17           H  
ATOM    317  N   GLN A  21       8.243  10.915   6.122  1.00  1.26           N  
ATOM    318  CA  GLN A  21       9.338  11.113   7.074  1.00  1.26           C  
ATOM    319  C   GLN A  21       9.065  12.193   8.134  1.00  1.26           C  
ATOM    320  O   GLN A  21       9.981  12.601   8.850  1.00  1.26           O  
ATOM    321  CB  GLN A  21      10.614  11.477   6.318  1.00  1.26           C  
ATOM    322  CG  GLN A  21      11.101  10.412   5.330  1.00  1.26           C  
ATOM    323  CD  GLN A  21      11.488   9.096   6.002  1.00  1.26           C  
ATOM    324  OE1 GLN A  21      12.297   9.076   6.935  1.00  1.26           O  
ATOM    325  NE2 GLN A  21      10.919   7.991   5.524  1.00  1.26           N  
ATOM    326  H   GLN A  21       8.087  11.626   5.422  1.00  1.26           H  
ATOM    327  HA  GLN A  21       9.502  10.172   7.599  1.00  1.26           H  
ATOM    328 1HB  GLN A  21      10.456  12.404   5.767  1.00  1.26           H  
ATOM    329 2HB  GLN A  21      11.415  11.658   7.034  1.00  1.26           H  
ATOM    330 1HG  GLN A  21      10.302  10.206   4.617  1.00  1.26           H  
ATOM    331 2HG  GLN A  21      11.976  10.796   4.806  1.00  1.26           H  
ATOM    332 1HE2 GLN A  21      11.138   7.101   5.927  1.00  1.26           H  
ATOM    333 2HE2 GLN A  21      10.270   8.047   4.764  1.00  1.26           H  
ATOM    334  N   GLY A  22       7.840  12.705   8.190  1.00  1.31           N  
ATOM    335  CA  GLY A  22       7.522  13.794   9.121  1.00  1.31           C  
ATOM    336  C   GLY A  22       7.131  13.299  10.509  1.00  1.31           C  
ATOM    337  O   GLY A  22       7.272  12.113  10.824  1.00  1.31           O  
ATOM    338  H   GLY A  22       7.121  12.329   7.593  1.00  1.31           H  
ATOM    339 1HA  GLY A  22       8.378  14.462   9.206  1.00  1.31           H  
ATOM    340 2HA  GLY A  22       6.706  14.389   8.713  1.00  1.31           H  
ATOM    341  N   LYS A  23       6.645  14.219  11.338  1.00  1.32           N  
ATOM    342  CA  LYS A  23       6.212  13.912  12.695  1.00  1.32           C  
ATOM    343  C   LYS A  23       4.730  13.571  12.653  1.00  1.32           C  
ATOM    344  O   LYS A  23       4.073  13.853  11.654  1.00  1.32           O  
ATOM    345  CB  LYS A  23       6.492  15.091  13.614  1.00  1.32           C  
ATOM    346  CG  LYS A  23       7.946  15.426  13.802  1.00  1.32           C  
ATOM    347  CD  LYS A  23       8.107  16.610  14.744  1.00  1.32           C  
ATOM    348  CE  LYS A  23       9.577  16.957  14.953  1.00  1.32           C  
ATOM    349  NZ  LYS A  23       9.754  18.103  15.888  1.00  1.32           N  
ATOM    350  H   LYS A  23       6.582  15.193  11.030  1.00  1.32           H  
ATOM    351  HA  LYS A  23       6.755  13.040  13.058  1.00  1.32           H  
ATOM    352 1HB  LYS A  23       6.064  15.972  13.168  1.00  1.32           H  
ATOM    353 2HB  LYS A  23       6.028  14.935  14.586  1.00  1.32           H  
ATOM    354 1HG  LYS A  23       8.476  14.565  14.203  1.00  1.32           H  
ATOM    355 2HG  LYS A  23       8.376  15.686  12.833  1.00  1.32           H  
ATOM    356 1HD  LYS A  23       7.591  17.477  14.317  1.00  1.32           H  
ATOM    357 2HD  LYS A  23       7.651  16.379  15.705  1.00  1.32           H  
ATOM    358 1HE  LYS A  23      10.095  16.088  15.357  1.00  1.32           H  
ATOM    359 2HE  LYS A  23      10.018  17.217  13.990  1.00  1.32           H  
ATOM    360 1HZ  LYS A  23      10.739  18.302  15.997  1.00  1.32           H  
ATOM    361 2HZ  LYS A  23       9.284  18.918  15.516  1.00  1.32           H  
ATOM    362 3HZ  LYS A  23       9.358  17.870  16.787  1.00  1.32           H  
ATOM    363  N   MET A  24       4.191  12.963  13.703  1.00  1.29           N  
ATOM    364  CA  MET A  24       2.770  12.614  13.664  1.00  1.29           C  
ATOM    365  C   MET A  24       1.878  13.513  14.493  1.00  1.29           C  
ATOM    366  O   MET A  24       2.255  13.953  15.585  1.00  1.29           O  
ATOM    367  CB  MET A  24       2.580  11.198  14.180  1.00  1.29           C  
ATOM    368  CG  MET A  24       3.265  10.168  13.390  1.00  1.29           C  
ATOM    369  SD  MET A  24       3.071   8.556  14.095  1.00  1.29           S  
ATOM    370  CE  MET A  24       4.187   8.723  15.468  1.00  1.29           C  
ATOM    371  H   MET A  24       4.751  12.736  14.512  1.00  1.29           H  
ATOM    372  HA  MET A  24       2.420  12.668  12.631  1.00  1.29           H  
ATOM    373 1HB  MET A  24       2.928  11.130  15.206  1.00  1.29           H  
ATOM    374 2HB  MET A  24       1.507  10.956  14.179  1.00  1.29           H  
ATOM    375 1HG  MET A  24       2.883  10.165  12.378  1.00  1.29           H  
ATOM    376 2HG  MET A  24       4.320  10.404  13.364  1.00  1.29           H  
ATOM    377 1HE  MET A  24       4.191   7.814  16.056  1.00  1.29           H  
ATOM    378 2HE  MET A  24       5.192   8.925  15.096  1.00  1.29           H  
ATOM    379 3HE  MET A  24       3.860   9.548  16.097  1.00  1.29           H  
ATOM    380  N   ARG A  25       0.665  13.723  13.991  1.00  1.22           N  
ATOM    381  CA  ARG A  25      -0.409  14.376  14.734  1.00  1.22           C  
ATOM    382  C   ARG A  25      -1.634  13.469  14.699  1.00  1.22           C  
ATOM    383  O   ARG A  25      -1.553  12.325  14.238  1.00  1.22           O  
ATOM    384  CB  ARG A  25      -0.749  15.740  14.172  1.00  1.22           C  
ATOM    385  CG  ARG A  25       0.349  16.740  14.231  1.00  1.22           C  
ATOM    386  CD  ARG A  25       0.540  17.358  15.587  1.00  1.22           C  
ATOM    387  NE  ARG A  25       1.328  16.515  16.489  1.00  1.22           N  
ATOM    388  CZ  ARG A  25       1.634  16.834  17.760  1.00  1.22           C  
ATOM    389  NH1 ARG A  25       1.235  17.982  18.271  1.00  1.22           N  
ATOM    390  NH2 ARG A  25       2.341  15.992  18.492  1.00  1.22           N  
ATOM    391  H   ARG A  25       0.480  13.418  13.031  1.00  1.22           H  
ATOM    392  HA  ARG A  25      -0.099  14.501  15.771  1.00  1.22           H  
ATOM    393 1HB  ARG A  25      -1.002  15.635  13.156  1.00  1.22           H  
ATOM    394 2HB  ARG A  25      -1.606  16.166  14.681  1.00  1.22           H  
ATOM    395 1HG  ARG A  25       1.240  16.226  13.979  1.00  1.22           H  
ATOM    396 2HG  ARG A  25       0.166  17.532  13.507  1.00  1.22           H  
ATOM    397 1HD  ARG A  25       1.065  18.308  15.471  1.00  1.22           H  
ATOM    398 2HD  ARG A  25      -0.430  17.533  16.047  1.00  1.22           H  
ATOM    399  HE  ARG A  25       1.655  15.603  16.143  1.00  1.22           H  
ATOM    400 1HH1 ARG A  25       0.697  18.623  17.707  1.00  1.22           H  
ATOM    401 2HH1 ARG A  25       1.467  18.219  19.225  1.00  1.22           H  
ATOM    402 1HH2 ARG A  25       2.646  15.110  18.090  1.00  1.22           H  
ATOM    403 2HH2 ARG A  25       2.576  16.223  19.443  1.00  1.22           H  
ATOM    404  N   ASN A  26      -2.760  13.975  15.180  1.00  1.14           N  
ATOM    405  CA  ASN A  26      -3.984  13.194  15.231  1.00  1.14           C  
ATOM    406  C   ASN A  26      -4.310  12.604  13.870  1.00  1.14           C  
ATOM    407  O   ASN A  26      -4.172  13.274  12.837  1.00  1.14           O  
ATOM    408  CB  ASN A  26      -5.128  14.057  15.713  1.00  1.14           C  
ATOM    409  CG  ASN A  26      -4.968  14.472  17.153  1.00  1.14           C  
ATOM    410  OD1 ASN A  26      -4.281  13.806  17.937  1.00  1.14           O  
ATOM    411  ND2 ASN A  26      -5.589  15.566  17.515  1.00  1.14           N  
ATOM    412  H   ASN A  26      -2.773  14.917  15.540  1.00  1.14           H  
ATOM    413  HA  ASN A  26      -3.842  12.360  15.923  1.00  1.14           H  
ATOM    414 1HB  ASN A  26      -5.198  14.950  15.091  1.00  1.14           H  
ATOM    415 2HB  ASN A  26      -6.064  13.508  15.605  1.00  1.14           H  
ATOM    416 1HD2 ASN A  26      -5.518  15.891  18.459  1.00  1.14           H  
ATOM    417 2HD2 ASN A  26      -6.133  16.075  16.850  1.00  1.14           H  
ATOM    418  N   GLY A  27      -4.736  11.348  13.869  1.00  1.06           N  
ATOM    419  CA  GLY A  27      -5.077  10.685  12.638  1.00  1.06           C  
ATOM    420  C   GLY A  27      -3.974   9.759  12.150  1.00  1.06           C  
ATOM    421  O   GLY A  27      -4.243   8.869  11.344  1.00  1.06           O  
ATOM    422  H   GLY A  27      -4.845  10.798  14.727  1.00  1.06           H  
ATOM    423 1HA  GLY A  27      -5.986  10.125  12.783  1.00  1.06           H  
ATOM    424 2HA  GLY A  27      -5.285  11.440  11.891  1.00  1.06           H  
ATOM    425  N   VAL A  28      -2.749   9.925  12.661  1.00  0.99           N  
ATOM    426  CA  VAL A  28      -1.635   9.062  12.267  1.00  0.99           C  
ATOM    427  C   VAL A  28      -0.946   8.405  13.472  1.00  0.99           C  
ATOM    428  O   VAL A  28      -0.603   9.082  14.445  1.00  0.99           O  
ATOM    429  CB  VAL A  28      -0.603   9.860  11.450  1.00  0.99           C  
ATOM    430  CG1 VAL A  28       0.548   8.983  11.082  1.00  0.99           C  
ATOM    431  CG2 VAL A  28      -1.234  10.394  10.221  1.00  0.99           C  
ATOM    432  H   VAL A  28      -2.566  10.690  13.317  1.00  0.99           H  
ATOM    433  HA  VAL A  28      -2.029   8.272  11.632  1.00  0.99           H  
ATOM    434  HB  VAL A  28      -0.220  10.687  12.059  1.00  0.99           H  
ATOM    435 1HG1 VAL A  28       1.272   9.557  10.508  1.00  0.99           H  
ATOM    436 2HG1 VAL A  28       1.019   8.598  11.971  1.00  0.99           H  
ATOM    437 3HG1 VAL A  28       0.174   8.157  10.488  1.00  0.99           H  
ATOM    438 1HG2 VAL A  28      -0.507  10.960   9.651  1.00  0.99           H  
ATOM    439 2HG2 VAL A  28      -1.607   9.574   9.631  1.00  0.99           H  
ATOM    440 3HG2 VAL A  28      -2.045  11.031  10.507  1.00  0.99           H  
ATOM    441  N   TYR A  29      -0.699   7.093  13.390  1.00  0.94           N  
ATOM    442  CA  TYR A  29      -0.036   6.385  14.484  1.00  0.94           C  
ATOM    443  C   TYR A  29       1.154   5.587  13.969  1.00  0.94           C  
ATOM    444  O   TYR A  29       1.255   5.304  12.779  1.00  0.94           O  
ATOM    445  CB  TYR A  29      -1.012   5.451  15.225  1.00  0.94           C  
ATOM    446  CG  TYR A  29      -1.474   4.165  14.477  1.00  0.94           C  
ATOM    447  CD1 TYR A  29      -0.744   2.988  14.640  1.00  0.94           C  
ATOM    448  CD2 TYR A  29      -2.620   4.148  13.687  1.00  0.94           C  
ATOM    449  CE1 TYR A  29      -1.152   1.816  14.030  1.00  0.94           C  
ATOM    450  CE2 TYR A  29      -3.036   2.970  13.083  1.00  0.94           C  
ATOM    451  CZ  TYR A  29      -2.307   1.806  13.255  1.00  0.94           C  
ATOM    452  OH  TYR A  29      -2.721   0.629  12.663  1.00  0.94           O  
ATOM    453  H   TYR A  29      -1.005   6.592  12.559  1.00  0.94           H  
ATOM    454  HA  TYR A  29       0.344   7.118  15.195  1.00  0.94           H  
ATOM    455 1HB  TYR A  29      -0.553   5.140  16.163  1.00  0.94           H  
ATOM    456 2HB  TYR A  29      -1.908   6.022  15.485  1.00  0.94           H  
ATOM    457  HD1 TYR A  29       0.150   2.989  15.260  1.00  0.94           H  
ATOM    458  HD2 TYR A  29      -3.192   5.044  13.546  1.00  0.94           H  
ATOM    459  HE1 TYR A  29      -0.574   0.903  14.170  1.00  0.94           H  
ATOM    460  HE2 TYR A  29      -3.936   2.962  12.474  1.00  0.94           H  
ATOM    461  HH  TYR A  29      -2.015  -0.020  12.711  1.00  0.94           H  
ATOM    462  N   ARG A  30       2.074   5.228  14.858  1.00  0.92           N  
ATOM    463  CA  ARG A  30       3.238   4.437  14.456  1.00  0.92           C  
ATOM    464  C   ARG A  30       3.057   2.964  14.812  1.00  0.92           C  
ATOM    465  O   ARG A  30       2.637   2.640  15.926  1.00  0.92           O  
ATOM    466  CB  ARG A  30       4.490   4.987  15.116  1.00  0.92           C  
ATOM    467  CG  ARG A  30       5.770   4.286  14.796  1.00  0.92           C  
ATOM    468  CD  ARG A  30       6.948   4.961  15.450  1.00  0.92           C  
ATOM    469  NE  ARG A  30       7.209   6.287  14.894  1.00  0.92           N  
ATOM    470  CZ  ARG A  30       8.122   7.168  15.370  1.00  0.92           C  
ATOM    471  NH1 ARG A  30       8.850   6.840  16.416  1.00  0.92           N  
ATOM    472  NH2 ARG A  30       8.304   8.367  14.799  1.00  0.92           N  
ATOM    473  H   ARG A  30       1.962   5.494  15.826  1.00  0.92           H  
ATOM    474  HA  ARG A  30       3.360   4.517  13.377  1.00  0.92           H  
ATOM    475 1HB  ARG A  30       4.635   5.993  14.774  1.00  0.92           H  
ATOM    476 2HB  ARG A  30       4.366   5.009  16.196  1.00  0.92           H  
ATOM    477 1HG  ARG A  30       5.722   3.254  15.150  1.00  0.92           H  
ATOM    478 2HG  ARG A  30       5.914   4.294  13.713  1.00  0.92           H  
ATOM    479 1HD  ARG A  30       6.758   5.068  16.516  1.00  0.92           H  
ATOM    480 2HD  ARG A  30       7.839   4.346  15.300  1.00  0.92           H  
ATOM    481  HE  ARG A  30       6.666   6.563  14.104  1.00  0.92           H  
ATOM    482 1HH1 ARG A  30       8.726   5.938  16.856  1.00  0.92           H  
ATOM    483 2HH1 ARG A  30       9.535   7.488  16.779  1.00  0.92           H  
ATOM    484 1HH2 ARG A  30       7.767   8.676  13.971  1.00  0.92           H  
ATOM    485 2HH2 ARG A  30       8.995   8.994  15.182  1.00  0.92           H  
ATOM    486  N   GLY A  31       3.349   2.076  13.861  1.00  0.93           N  
ATOM    487  CA  GLY A  31       3.218   0.639  14.097  1.00  0.93           C  
ATOM    488  C   GLY A  31       4.499  -0.005  14.634  1.00  0.93           C  
ATOM    489  O   GLY A  31       5.511   0.664  14.842  1.00  0.93           O  
ATOM    490  H   GLY A  31       3.669   2.412  12.950  1.00  0.93           H  
ATOM    491 1HA  GLY A  31       2.399   0.461  14.793  1.00  0.93           H  
ATOM    492 2HA  GLY A  31       2.944   0.154  13.160  1.00  0.93           H  
ATOM    493  N   GLN A  32       4.474  -1.333  14.791  1.00  0.96           N  
ATOM    494  CA  GLN A  32       5.616  -2.099  15.320  1.00  0.96           C  
ATOM    495  C   GLN A  32       6.825  -2.053  14.391  1.00  0.96           C  
ATOM    496  O   GLN A  32       7.971  -2.169  14.818  1.00  0.96           O  
ATOM    497  CB  GLN A  32       5.211  -3.555  15.564  1.00  0.96           C  
ATOM    498  CG  GLN A  32       4.223  -3.744  16.710  1.00  0.96           C  
ATOM    499  CD  GLN A  32       3.815  -5.201  16.904  1.00  0.96           C  
ATOM    500  OE1 GLN A  32       3.836  -6.003  15.965  1.00  0.96           O  
ATOM    501  NE2 GLN A  32       3.441  -5.550  18.132  1.00  0.96           N  
ATOM    502  H   GLN A  32       3.619  -1.826  14.577  1.00  0.96           H  
ATOM    503  HA  GLN A  32       5.912  -1.657  16.272  1.00  0.96           H  
ATOM    504 1HB  GLN A  32       4.765  -3.967  14.659  1.00  0.96           H  
ATOM    505 2HB  GLN A  32       6.100  -4.145  15.787  1.00  0.96           H  
ATOM    506 1HG  GLN A  32       4.685  -3.394  17.633  1.00  0.96           H  
ATOM    507 2HG  GLN A  32       3.325  -3.164  16.501  1.00  0.96           H  
ATOM    508 1HE2 GLN A  32       3.162  -6.492  18.321  1.00  0.96           H  
ATOM    509 2HE2 GLN A  32       3.437  -4.871  18.866  1.00  0.96           H  
ATOM    510  N   ASP A  33       6.540  -1.882  13.109  1.00  1.00           N  
ATOM    511  CA  ASP A  33       7.529  -1.798  12.044  1.00  1.00           C  
ATOM    512  C   ASP A  33       8.052  -0.375  11.839  1.00  1.00           C  
ATOM    513  O   ASP A  33       8.793  -0.108  10.892  1.00  1.00           O  
ATOM    514  CB  ASP A  33       6.902  -2.336  10.760  1.00  1.00           C  
ATOM    515  CG  ASP A  33       5.680  -1.524  10.342  1.00  1.00           C  
ATOM    516  OD1 ASP A  33       5.368  -0.562  11.013  1.00  1.00           O  
ATOM    517  OD2 ASP A  33       5.053  -1.866   9.371  1.00  1.00           O  
ATOM    518  H   ASP A  33       5.567  -1.806  12.862  1.00  1.00           H  
ATOM    519  HA  ASP A  33       8.375  -2.431  12.313  1.00  1.00           H  
ATOM    520 1HB  ASP A  33       7.637  -2.307   9.956  1.00  1.00           H  
ATOM    521 2HB  ASP A  33       6.607  -3.377  10.903  1.00  1.00           H  
ATOM    522  N   ASN A  34       7.634   0.536  12.724  1.00  1.01           N  
ATOM    523  CA  ASN A  34       7.970   1.954  12.731  1.00  1.01           C  
ATOM    524  C   ASN A  34       7.396   2.734  11.543  1.00  1.01           C  
ATOM    525  O   ASN A  34       7.757   3.896  11.328  1.00  1.01           O  
ATOM    526  CB  ASN A  34       9.474   2.150  12.821  1.00  1.01           C  
ATOM    527  CG  ASN A  34      10.042   1.592  14.102  1.00  1.01           C  
ATOM    528  OD1 ASN A  34       9.521   1.836  15.197  1.00  1.01           O  
ATOM    529  ND2 ASN A  34      11.103   0.835  13.981  1.00  1.01           N  
ATOM    530  H   ASN A  34       7.007   0.240  13.468  1.00  1.01           H  
ATOM    531  HA  ASN A  34       7.533   2.377  13.630  1.00  1.01           H  
ATOM    532 1HB  ASN A  34       9.981   1.696  11.977  1.00  1.01           H  
ATOM    533 2HB  ASN A  34       9.692   3.216  12.786  1.00  1.01           H  
ATOM    534 1HD2 ASN A  34      11.524   0.430  14.794  1.00  1.01           H  
ATOM    535 2HD2 ASN A  34      11.489   0.657  13.077  1.00  1.01           H  
ATOM    536  N   ARG A  35       6.460   2.135  10.806  1.00  0.99           N  
ATOM    537  CA  ARG A  35       5.807   2.835   9.712  1.00  0.99           C  
ATOM    538  C   ARG A  35       4.622   3.611  10.237  1.00  0.99           C  
ATOM    539  O   ARG A  35       4.051   3.267  11.278  1.00  0.99           O  
ATOM    540  CB  ARG A  35       5.355   1.877   8.623  1.00  0.99           C  
ATOM    541  CG  ARG A  35       6.474   1.184   7.870  1.00  0.99           C  
ATOM    542  CD  ARG A  35       5.938   0.288   6.813  1.00  0.99           C  
ATOM    543  NE  ARG A  35       7.000  -0.332   6.026  1.00  0.99           N  
ATOM    544  CZ  ARG A  35       6.803  -1.135   4.958  1.00  0.99           C  
ATOM    545  NH1 ARG A  35       5.585  -1.411   4.551  1.00  0.99           N  
ATOM    546  NH2 ARG A  35       7.841  -1.644   4.318  1.00  0.99           N  
ATOM    547  H   ARG A  35       6.186   1.162  10.997  1.00  0.99           H  
ATOM    548  HA  ARG A  35       6.516   3.538   9.274  1.00  0.99           H  
ATOM    549 1HB  ARG A  35       4.752   1.094   9.066  1.00  0.99           H  
ATOM    550 2HB  ARG A  35       4.725   2.405   7.904  1.00  0.99           H  
ATOM    551 1HG  ARG A  35       7.123   1.925   7.408  1.00  0.99           H  
ATOM    552 2HG  ARG A  35       7.051   0.577   8.575  1.00  0.99           H  
ATOM    553 1HD  ARG A  35       5.354  -0.505   7.281  1.00  0.99           H  
ATOM    554 2HD  ARG A  35       5.302   0.854   6.152  1.00  0.99           H  
ATOM    555  HE  ARG A  35       7.954  -0.149   6.309  1.00  0.99           H  
ATOM    556 1HH1 ARG A  35       4.789  -1.028   5.042  1.00  0.99           H  
ATOM    557 2HH1 ARG A  35       5.443  -2.010   3.750  1.00  0.99           H  
ATOM    558 1HH2 ARG A  35       8.780  -1.433   4.628  1.00  0.99           H  
ATOM    559 2HH2 ARG A  35       7.696  -2.243   3.519  1.00  0.99           H  
ATOM    560  N   TYR A  36       4.230   4.668   9.536  1.00  0.96           N  
ATOM    561  CA  TYR A  36       3.041   5.378   9.979  1.00  0.96           C  
ATOM    562  C   TYR A  36       1.805   4.741   9.381  1.00  0.96           C  
ATOM    563  O   TYR A  36       1.857   4.230   8.265  1.00  0.96           O  
ATOM    564  CB  TYR A  36       3.081   6.844   9.603  1.00  0.96           C  
ATOM    565  CG  TYR A  36       4.112   7.625  10.299  1.00  0.96           C  
ATOM    566  CD1 TYR A  36       4.856   7.056  11.298  1.00  0.96           C  
ATOM    567  CD2 TYR A  36       4.301   8.937   9.955  1.00  0.96           C  
ATOM    568  CE1 TYR A  36       5.813   7.790  11.917  1.00  0.96           C  
ATOM    569  CE2 TYR A  36       5.257   9.684  10.584  1.00  0.96           C  
ATOM    570  CZ  TYR A  36       6.027   9.099  11.573  1.00  0.96           C  
ATOM    571  OH  TYR A  36       7.007   9.811  12.237  1.00  0.96           O  
ATOM    572  H   TYR A  36       4.726   4.962   8.704  1.00  0.96           H  
ATOM    573  HA  TYR A  36       2.969   5.304  11.060  1.00  0.96           H  
ATOM    574 1HB  TYR A  36       3.269   6.930   8.535  1.00  0.96           H  
ATOM    575 2HB  TYR A  36       2.134   7.276   9.785  1.00  0.96           H  
ATOM    576  HD1 TYR A  36       4.696   6.022  11.586  1.00  0.96           H  
ATOM    577  HD2 TYR A  36       3.684   9.377   9.185  1.00  0.96           H  
ATOM    578  HE1 TYR A  36       6.399   7.349  12.670  1.00  0.96           H  
ATOM    579  HE2 TYR A  36       5.400  10.723  10.304  1.00  0.96           H  
ATOM    580  HH  TYR A  36       7.104  10.696  11.806  1.00  0.96           H  
ATOM    581  N   TYR A  37       0.709   4.770  10.125  1.00  0.93           N  
ATOM    582  CA  TYR A  37      -0.582   4.259   9.687  1.00  0.93           C  
ATOM    583  C   TYR A  37      -1.735   5.206  10.003  1.00  0.93           C  
ATOM    584  O   TYR A  37      -1.679   5.951  10.981  1.00  0.93           O  
ATOM    585  CB  TYR A  37      -0.838   2.911  10.337  1.00  0.93           C  
ATOM    586  CG  TYR A  37       0.117   1.826   9.949  1.00  0.93           C  
ATOM    587  CD1 TYR A  37       1.309   1.612  10.628  1.00  0.93           C  
ATOM    588  CD2 TYR A  37      -0.217   1.043   8.899  1.00  0.93           C  
ATOM    589  CE1 TYR A  37       2.153   0.584  10.204  1.00  0.93           C  
ATOM    590  CE2 TYR A  37       0.587   0.039   8.473  1.00  0.93           C  
ATOM    591  CZ  TYR A  37       1.775  -0.208   9.106  1.00  0.93           C  
ATOM    592  OH  TYR A  37       2.568  -1.250   8.638  1.00  0.93           O  
ATOM    593  H   TYR A  37       0.783   5.158  11.057  1.00  0.93           H  
ATOM    594  HA  TYR A  37      -0.541   4.137   8.612  1.00  0.93           H  
ATOM    595 1HB  TYR A  37      -0.744   3.049  11.394  1.00  0.93           H  
ATOM    596 2HB  TYR A  37      -1.856   2.577  10.120  1.00  0.93           H  
ATOM    597  HD1 TYR A  37       1.584   2.243  11.477  1.00  0.93           H  
ATOM    598  HD2 TYR A  37      -1.139   1.235   8.395  1.00  0.93           H  
ATOM    599  HE1 TYR A  37       3.097   0.399  10.721  1.00  0.93           H  
ATOM    600  HE2 TYR A  37       0.282  -0.569   7.620  1.00  0.93           H  
ATOM    601  HH  TYR A  37       3.454  -1.265   9.080  1.00  0.93           H  
ATOM    602  N   SER A  38      -2.797   5.179   9.198  1.00  0.91           N  
ATOM    603  CA  SER A  38      -3.947   6.022   9.537  1.00  0.91           C  
ATOM    604  C   SER A  38      -4.817   5.425  10.641  1.00  0.91           C  
ATOM    605  O   SER A  38      -5.102   4.224  10.664  1.00  0.91           O  
ATOM    606  CB  SER A  38      -4.861   6.296   8.372  1.00  0.91           C  
ATOM    607  OG  SER A  38      -5.941   7.115   8.817  1.00  0.91           O  
ATOM    608  H   SER A  38      -2.787   4.575   8.370  1.00  0.91           H  
ATOM    609  HA  SER A  38      -3.565   6.980   9.890  1.00  0.91           H  
ATOM    610 1HB  SER A  38      -4.328   6.789   7.570  1.00  0.91           H  
ATOM    611 2HB  SER A  38      -5.248   5.356   7.982  1.00  0.91           H  
ATOM    612  HG  SER A  38      -6.711   6.956   8.240  1.00  0.91           H  
ATOM    613  N   GLU A  39      -5.303   6.295  11.512  1.00  0.93           N  
ATOM    614  CA  GLU A  39      -6.251   5.954  12.567  1.00  0.93           C  
ATOM    615  C   GLU A  39      -7.700   5.970  12.043  1.00  0.93           C  
ATOM    616  O   GLU A  39      -8.599   5.397  12.660  1.00  0.93           O  
ATOM    617  CB  GLU A  39      -6.144   6.971  13.727  1.00  0.93           C  
ATOM    618  CG  GLU A  39      -4.837   6.991  14.525  1.00  0.93           C  
ATOM    619  CD  GLU A  39      -4.746   8.132  15.569  1.00  0.93           C  
ATOM    620  OE1 GLU A  39      -5.468   9.112  15.457  1.00  0.93           O  
ATOM    621  OE2 GLU A  39      -3.968   8.003  16.478  1.00  0.93           O  
ATOM    622  H   GLU A  39      -4.995   7.257  11.424  1.00  0.93           H  
ATOM    623  HA  GLU A  39      -6.023   4.954  12.933  1.00  0.93           H  
ATOM    624 1HB  GLU A  39      -6.270   7.953  13.326  1.00  0.93           H  
ATOM    625 2HB  GLU A  39      -6.960   6.803  14.428  1.00  0.93           H  
ATOM    626 1HG  GLU A  39      -4.719   6.038  15.036  1.00  0.93           H  
ATOM    627 2HG  GLU A  39      -4.014   7.106  13.820  1.00  0.93           H  
ATOM    628  N   TYR A  40      -7.925   6.727  10.962  1.00  0.99           N  
ATOM    629  CA  TYR A  40      -9.271   7.002  10.434  1.00  0.99           C  
ATOM    630  C   TYR A  40      -9.407   6.975   8.915  1.00  0.99           C  
ATOM    631  O   TYR A  40      -8.429   7.060   8.168  1.00  0.99           O  
ATOM    632  CB  TYR A  40      -9.777   8.384  10.878  1.00  0.99           C  
ATOM    633  CG  TYR A  40      -9.913   8.609  12.342  1.00  0.99           C  
ATOM    634  CD1 TYR A  40      -8.871   9.145  13.036  1.00  0.99           C  
ATOM    635  CD2 TYR A  40     -11.089   8.285  12.988  1.00  0.99           C  
ATOM    636  CE1 TYR A  40      -8.973   9.365  14.393  1.00  0.99           C  
ATOM    637  CE2 TYR A  40     -11.209   8.500  14.343  1.00  0.99           C  
ATOM    638  CZ  TYR A  40     -10.154   9.037  15.049  1.00  0.99           C  
ATOM    639  OH  TYR A  40     -10.274   9.252  16.405  1.00  0.99           O  
ATOM    640  H   TYR A  40      -7.120   7.083  10.458  1.00  0.99           H  
ATOM    641  HA  TYR A  40      -9.946   6.243  10.828  1.00  0.99           H  
ATOM    642 1HB  TYR A  40      -9.095   9.145  10.489  1.00  0.99           H  
ATOM    643 2HB  TYR A  40     -10.748   8.576  10.420  1.00  0.99           H  
ATOM    644  HD1 TYR A  40      -7.969   9.392  12.504  1.00  0.99           H  
ATOM    645  HD2 TYR A  40     -11.920   7.860  12.426  1.00  0.99           H  
ATOM    646  HE1 TYR A  40      -8.131   9.791  14.942  1.00  0.99           H  
ATOM    647  HE2 TYR A  40     -12.135   8.243  14.856  1.00  0.99           H  
ATOM    648  HH  TYR A  40      -9.449   9.604  16.747  1.00  0.99           H  
ATOM    649  N   PHE A  41     -10.656   6.900   8.454  1.00  1.07           N  
ATOM    650  CA  PHE A  41     -10.927   7.154   7.043  1.00  1.07           C  
ATOM    651  C   PHE A  41     -10.979   8.657   6.871  1.00  1.07           C  
ATOM    652  O   PHE A  41     -11.681   9.337   7.630  1.00  1.07           O  
ATOM    653  CB  PHE A  41     -12.233   6.513   6.552  1.00  1.07           C  
ATOM    654  CG  PHE A  41     -12.558   6.852   5.100  1.00  1.07           C  
ATOM    655  CD1 PHE A  41     -11.821   6.350   4.051  1.00  1.07           C  
ATOM    656  CD2 PHE A  41     -13.632   7.668   4.798  1.00  1.07           C  
ATOM    657  CE1 PHE A  41     -12.130   6.661   2.746  1.00  1.07           C  
ATOM    658  CE2 PHE A  41     -13.949   7.985   3.498  1.00  1.07           C  
ATOM    659  CZ  PHE A  41     -13.193   7.480   2.467  1.00  1.07           C  
ATOM    660  H   PHE A  41     -11.421   6.744   9.094  1.00  1.07           H  
ATOM    661  HA  PHE A  41     -10.106   6.765   6.447  1.00  1.07           H  
ATOM    662 1HB  PHE A  41     -12.188   5.439   6.638  1.00  1.07           H  
ATOM    663 2HB  PHE A  41     -13.057   6.851   7.170  1.00  1.07           H  
ATOM    664  HD1 PHE A  41     -10.989   5.720   4.257  1.00  1.07           H  
ATOM    665  HD2 PHE A  41     -14.230   8.056   5.601  1.00  1.07           H  
ATOM    666  HE1 PHE A  41     -11.528   6.259   1.936  1.00  1.07           H  
ATOM    667  HE2 PHE A  41     -14.799   8.633   3.286  1.00  1.07           H  
ATOM    668  HZ  PHE A  41     -13.437   7.728   1.435  1.00  1.07           H  
ATOM    669  N   GLY A  42     -10.223   9.168   5.914  1.00  1.17           N  
ATOM    670  CA  GLY A  42     -10.159  10.603   5.712  1.00  1.17           C  
ATOM    671  C   GLY A  42      -9.108  10.989   4.687  1.00  1.17           C  
ATOM    672  O   GLY A  42      -8.750  10.181   3.825  1.00  1.17           O  
ATOM    673  H   GLY A  42      -9.669   8.529   5.338  1.00  1.17           H  
ATOM    674 1HA  GLY A  42     -11.135  10.977   5.405  1.00  1.17           H  
ATOM    675 2HA  GLY A  42      -9.922  11.070   6.661  1.00  1.17           H  
ATOM    676  N   THR A  43      -8.641  12.234   4.759  1.00  1.29           N  
ATOM    677  CA  THR A  43      -7.658  12.718   3.789  1.00  1.29           C  
ATOM    678  C   THR A  43      -6.286  12.961   4.421  1.00  1.29           C  
ATOM    679  O   THR A  43      -6.170  13.587   5.474  1.00  1.29           O  
ATOM    680  CB  THR A  43      -8.137  14.019   3.101  1.00  1.29           C  
ATOM    681  OG1 THR A  43      -9.366  13.778   2.400  1.00  1.29           O  
ATOM    682  CG2 THR A  43      -7.092  14.524   2.100  1.00  1.29           C  
ATOM    683  H   THR A  43      -8.994  12.839   5.504  1.00  1.29           H  
ATOM    684  HA  THR A  43      -7.535  11.961   3.020  1.00  1.29           H  
ATOM    685  HB  THR A  43      -8.307  14.781   3.860  1.00  1.29           H  
ATOM    686  HG1 THR A  43      -9.952  13.243   2.940  1.00  1.29           H  
ATOM    687 1HG2 THR A  43      -7.450  15.437   1.629  1.00  1.29           H  
ATOM    688 2HG2 THR A  43      -6.161  14.733   2.613  1.00  1.29           H  
ATOM    689 3HG2 THR A  43      -6.920  13.765   1.336  1.00  1.29           H  
ATOM    690  N   LEU A  44      -5.249  12.446   3.776  1.00  1.42           N  
ATOM    691  CA  LEU A  44      -3.872  12.630   4.195  1.00  1.42           C  
ATOM    692  C   LEU A  44      -3.382  13.998   3.863  1.00  1.42           C  
ATOM    693  O   LEU A  44      -3.606  14.471   2.750  1.00  1.42           O  
ATOM    694  CB  LEU A  44      -2.966  11.622   3.518  1.00  1.42           C  
ATOM    695  CG  LEU A  44      -3.180  10.236   3.959  1.00  1.42           C  
ATOM    696  CD1 LEU A  44      -2.421   9.188   3.128  1.00  1.42           C  
ATOM    697  CD2 LEU A  44      -2.703  10.185   5.327  1.00  1.42           C  
ATOM    698  H   LEU A  44      -5.429  11.931   2.929  1.00  1.42           H  
ATOM    699  HA  LEU A  44      -3.816  12.497   5.276  1.00  1.42           H  
ATOM    700 1HB  LEU A  44      -3.112  11.669   2.444  1.00  1.42           H  
ATOM    701 2HB  LEU A  44      -2.002  11.915   3.745  1.00  1.42           H  
ATOM    702  HG  LEU A  44      -4.229  10.036   3.916  1.00  1.42           H  
ATOM    703 1HD1 LEU A  44      -2.605   8.197   3.524  1.00  1.42           H  
ATOM    704 2HD1 LEU A  44      -2.759   9.223   2.110  1.00  1.42           H  
ATOM    705 3HD1 LEU A  44      -1.362   9.376   3.165  1.00  1.42           H  
ATOM    706 1HD2 LEU A  44      -2.891   9.202   5.730  1.00  1.42           H  
ATOM    707 2HD2 LEU A  44      -1.641  10.402   5.357  1.00  1.42           H  
ATOM    708 3HD2 LEU A  44      -3.223  10.933   5.883  1.00  1.42           H  
ATOM    709  N   GLN A  45      -2.643  14.578   4.794  1.00  1.56           N  
ATOM    710  CA  GLN A  45      -2.077  15.907   4.648  1.00  1.56           C  
ATOM    711  C   GLN A  45      -0.681  16.046   5.250  1.00  1.56           C  
ATOM    712  O   GLN A  45      -0.373  15.499   6.313  1.00  1.56           O  
ATOM    713  CB  GLN A  45      -3.040  16.900   5.286  1.00  1.56           C  
ATOM    714  CG  GLN A  45      -2.613  18.326   5.284  1.00  1.56           C  
ATOM    715  CD  GLN A  45      -3.709  19.194   5.846  1.00  1.56           C  
ATOM    716  OE1 GLN A  45      -4.218  20.101   5.162  1.00  1.56           O  
ATOM    717  NE2 GLN A  45      -4.098  18.912   7.089  1.00  1.56           N  
ATOM    718  H   GLN A  45      -2.536  14.099   5.691  1.00  1.56           H  
ATOM    719  HA  GLN A  45      -1.999  16.128   3.586  1.00  1.56           H  
ATOM    720 1HB  GLN A  45      -3.996  16.844   4.764  1.00  1.56           H  
ATOM    721 2HB  GLN A  45      -3.228  16.604   6.304  1.00  1.56           H  
ATOM    722 1HG  GLN A  45      -1.739  18.426   5.934  1.00  1.56           H  
ATOM    723 2HG  GLN A  45      -2.370  18.643   4.278  1.00  1.56           H  
ATOM    724 1HE2 GLN A  45      -4.822  19.438   7.528  1.00  1.56           H  
ATOM    725 2HE2 GLN A  45      -3.658  18.125   7.616  1.00  1.56           H  
ATOM    726  N   VAL A  46       0.186  16.762   4.538  1.00  1.66           N  
ATOM    727  CA  VAL A  46       1.548  16.995   5.000  1.00  1.66           C  
ATOM    728  C   VAL A  46       1.864  18.485   5.066  1.00  1.66           C  
ATOM    729  O   VAL A  46       1.569  19.226   4.125  1.00  1.66           O  
ATOM    730  CB  VAL A  46       2.563  16.332   4.050  1.00  1.66           C  
ATOM    731  CG1 VAL A  46       3.982  16.573   4.539  1.00  1.66           C  
ATOM    732  CG2 VAL A  46       2.274  14.891   3.920  1.00  1.66           C  
ATOM    733  H   VAL A  46      -0.109  17.165   3.660  1.00  1.66           H  
ATOM    734  HA  VAL A  46       1.664  16.574   6.001  1.00  1.66           H  
ATOM    735  HB  VAL A  46       2.489  16.793   3.063  1.00  1.66           H  
ATOM    736 1HG1 VAL A  46       4.684  16.116   3.846  1.00  1.66           H  
ATOM    737 2HG1 VAL A  46       4.178  17.639   4.581  1.00  1.66           H  
ATOM    738 3HG1 VAL A  46       4.120  16.149   5.523  1.00  1.66           H  
ATOM    739 1HG2 VAL A  46       2.994  14.475   3.239  1.00  1.66           H  
ATOM    740 2HG2 VAL A  46       2.342  14.395   4.863  1.00  1.66           H  
ATOM    741 3HG2 VAL A  46       1.277  14.778   3.522  1.00  1.66           H  
ATOM    742  N   ASN A  47       2.463  18.921   6.166  1.00  1.71           N  
ATOM    743  CA  ASN A  47       2.882  20.308   6.294  1.00  1.71           C  
ATOM    744  C   ASN A  47       4.390  20.326   6.515  1.00  1.71           C  
ATOM    745  O   ASN A  47       5.046  19.297   6.364  1.00  1.71           O  
ATOM    746  CB  ASN A  47       2.085  21.042   7.368  1.00  1.71           C  
ATOM    747  CG  ASN A  47       2.260  20.558   8.771  1.00  1.71           C  
ATOM    748  OD1 ASN A  47       3.377  20.397   9.301  1.00  1.71           O  
ATOM    749  ND2 ASN A  47       1.133  20.321   9.407  1.00  1.71           N  
ATOM    750  H   ASN A  47       2.633  18.270   6.934  1.00  1.71           H  
ATOM    751  HA  ASN A  47       2.701  20.822   5.349  1.00  1.71           H  
ATOM    752 1HB  ASN A  47       2.336  22.101   7.337  1.00  1.71           H  
ATOM    753 2HB  ASN A  47       1.025  20.964   7.118  1.00  1.71           H  
ATOM    754 1HD2 ASN A  47       1.135  19.992  10.349  1.00  1.71           H  
ATOM    755 2HD2 ASN A  47       0.257  20.464   8.942  1.00  1.71           H  
ATOM    756  N   ASP A  48       4.948  21.477   6.864  1.00  1.69           N  
ATOM    757  CA  ASP A  48       6.395  21.606   7.027  1.00  1.69           C  
ATOM    758  C   ASP A  48       7.027  20.683   8.085  1.00  1.69           C  
ATOM    759  O   ASP A  48       8.223  20.394   8.013  1.00  1.69           O  
ATOM    760  CB  ASP A  48       6.739  23.050   7.380  1.00  1.69           C  
ATOM    761  CG  ASP A  48       6.538  24.019   6.212  1.00  1.69           C  
ATOM    762  OD1 ASP A  48       6.358  23.566   5.104  1.00  1.69           O  
ATOM    763  OD2 ASP A  48       6.559  25.203   6.445  1.00  1.69           O  
ATOM    764  H   ASP A  48       4.368  22.291   6.992  1.00  1.69           H  
ATOM    765  HA  ASP A  48       6.857  21.369   6.068  1.00  1.69           H  
ATOM    766 1HB  ASP A  48       6.124  23.376   8.218  1.00  1.69           H  
ATOM    767 2HB  ASP A  48       7.779  23.102   7.701  1.00  1.69           H  
ATOM    768  N   GLN A  49       6.263  20.299   9.113  1.00  1.61           N  
ATOM    769  CA  GLN A  49       6.811  19.460  10.186  1.00  1.61           C  
ATOM    770  C   GLN A  49       6.056  18.146  10.443  1.00  1.61           C  
ATOM    771  O   GLN A  49       6.666  17.142  10.839  1.00  1.61           O  
ATOM    772  CB  GLN A  49       6.873  20.259  11.489  1.00  1.61           C  
ATOM    773  CG  GLN A  49       7.828  21.441  11.463  1.00  1.61           C  
ATOM    774  CD  GLN A  49       7.854  22.202  12.781  1.00  1.61           C  
ATOM    775  OE1 GLN A  49       6.857  22.264  13.507  1.00  1.61           O  
ATOM    776  NE2 GLN A  49       9.003  22.792  13.093  1.00  1.61           N  
ATOM    777  H   GLN A  49       5.279  20.545   9.118  1.00  1.61           H  
ATOM    778  HA  GLN A  49       7.830  19.191   9.910  1.00  1.61           H  
ATOM    779 1HB  GLN A  49       5.892  20.661  11.697  1.00  1.61           H  
ATOM    780 2HB  GLN A  49       7.143  19.600  12.315  1.00  1.61           H  
ATOM    781 1HG  GLN A  49       8.834  21.078  11.250  1.00  1.61           H  
ATOM    782 2HG  GLN A  49       7.511  22.131  10.683  1.00  1.61           H  
ATOM    783 1HE2 GLN A  49       9.085  23.313  13.945  1.00  1.61           H  
ATOM    784 2HE2 GLN A  49       9.786  22.719  12.474  1.00  1.61           H  
ATOM    785  N   PHE A  50       4.738  18.167  10.235  1.00  1.49           N  
ATOM    786  CA  PHE A  50       3.858  17.070  10.615  1.00  1.49           C  
ATOM    787  C   PHE A  50       2.985  16.491   9.513  1.00  1.49           C  
ATOM    788  O   PHE A  50       2.623  17.153   8.534  1.00  1.49           O  
ATOM    789  CB  PHE A  50       2.896  17.528  11.701  1.00  1.49           C  
ATOM    790  CG  PHE A  50       3.546  17.978  12.981  1.00  1.49           C  
ATOM    791  CD1 PHE A  50       3.897  19.297  13.159  1.00  1.49           C  
ATOM    792  CD2 PHE A  50       3.799  17.091  14.002  1.00  1.49           C  
ATOM    793  CE1 PHE A  50       4.492  19.719  14.330  1.00  1.49           C  
ATOM    794  CE2 PHE A  50       4.390  17.502  15.173  1.00  1.49           C  
ATOM    795  CZ  PHE A  50       4.739  18.820  15.337  1.00  1.49           C  
ATOM    796  H   PHE A  50       4.313  19.003   9.864  1.00  1.49           H  
ATOM    797  HA  PHE A  50       4.476  16.265  11.006  1.00  1.49           H  
ATOM    798 1HB  PHE A  50       2.293  18.344  11.322  1.00  1.49           H  
ATOM    799 2HB  PHE A  50       2.225  16.705  11.928  1.00  1.49           H  
ATOM    800  HD1 PHE A  50       3.698  20.013  12.357  1.00  1.49           H  
ATOM    801  HD2 PHE A  50       3.526  16.043  13.874  1.00  1.49           H  
ATOM    802  HE1 PHE A  50       4.768  20.771  14.454  1.00  1.49           H  
ATOM    803  HE2 PHE A  50       4.581  16.781  15.967  1.00  1.49           H  
ATOM    804  HZ  PHE A  50       5.208  19.151  16.261  1.00  1.49           H  
ATOM    805  N   VAL A  51       2.601  15.241   9.727  1.00  1.38           N  
ATOM    806  CA  VAL A  51       1.669  14.535   8.868  1.00  1.38           C  
ATOM    807  C   VAL A  51       0.424  14.132   9.659  1.00  1.38           C  
ATOM    808  O   VAL A  51       0.525  13.651  10.801  1.00  1.38           O  
ATOM    809  CB  VAL A  51       2.347  13.304   8.266  1.00  1.38           C  
ATOM    810  CG1 VAL A  51       1.356  12.536   7.336  1.00  1.38           C  
ATOM    811  CG2 VAL A  51       3.597  13.789   7.557  1.00  1.38           C  
ATOM    812  H   VAL A  51       2.993  14.749  10.526  1.00  1.38           H  
ATOM    813  HA  VAL A  51       1.367  15.198   8.059  1.00  1.38           H  
ATOM    814  HB  VAL A  51       2.634  12.612   9.064  1.00  1.38           H  
ATOM    815 1HG1 VAL A  51       1.836  11.664   6.915  1.00  1.38           H  
ATOM    816 2HG1 VAL A  51       0.488  12.218   7.901  1.00  1.38           H  
ATOM    817 3HG1 VAL A  51       1.034  13.195   6.529  1.00  1.38           H  
ATOM    818 1HG2 VAL A  51       4.124  12.989   7.125  1.00  1.38           H  
ATOM    819 2HG2 VAL A  51       3.315  14.477   6.801  1.00  1.38           H  
ATOM    820 3HG2 VAL A  51       4.244  14.288   8.269  1.00  1.38           H  
ATOM    821  N   ASP A  52      -0.748  14.358   9.066  1.00  1.30           N  
ATOM    822  CA  ASP A  52      -1.983  13.978   9.737  1.00  1.30           C  
ATOM    823  C   ASP A  52      -3.051  13.436   8.800  1.00  1.30           C  
ATOM    824  O   ASP A  52      -2.859  13.362   7.579  1.00  1.30           O  
ATOM    825  CB  ASP A  52      -2.538  15.178  10.536  1.00  1.30           C  
ATOM    826  CG  ASP A  52      -2.922  16.491   9.773  1.00  1.30           C  
ATOM    827  OD1 ASP A  52      -3.109  16.484   8.593  1.00  1.30           O  
ATOM    828  OD2 ASP A  52      -3.000  17.511  10.426  1.00  1.30           O  
ATOM    829  H   ASP A  52      -0.758  14.771   8.132  1.00  1.30           H  
ATOM    830  HA  ASP A  52      -1.748  13.208  10.465  1.00  1.30           H  
ATOM    831 1HB  ASP A  52      -3.406  14.861  11.108  1.00  1.30           H  
ATOM    832 2HB  ASP A  52      -1.800  15.454  11.231  1.00  1.30           H  
ATOM    833  N   VAL A  53      -4.190  13.069   9.388  1.00  1.26           N  
ATOM    834  CA  VAL A  53      -5.337  12.611   8.612  1.00  1.26           C  
ATOM    835  C   VAL A  53      -6.504  13.449   9.024  1.00  1.26           C  
ATOM    836  O   VAL A  53      -6.737  13.616  10.217  1.00  1.26           O  
ATOM    837  CB  VAL A  53      -5.702  11.125   8.864  1.00  1.26           C  
ATOM    838  CG1 VAL A  53      -6.951  10.718   8.035  1.00  1.26           C  
ATOM    839  CG2 VAL A  53      -4.566  10.263   8.519  1.00  1.26           C  
ATOM    840  H   VAL A  53      -4.260  13.126  10.409  1.00  1.26           H  
ATOM    841  HA  VAL A  53      -5.142  12.760   7.552  1.00  1.26           H  
ATOM    842  HB  VAL A  53      -5.954  10.993   9.889  1.00  1.26           H  
ATOM    843 1HG1 VAL A  53      -7.199   9.670   8.232  1.00  1.26           H  
ATOM    844 2HG1 VAL A  53      -7.798  11.336   8.307  1.00  1.26           H  
ATOM    845 3HG1 VAL A  53      -6.737  10.844   6.973  1.00  1.26           H  
ATOM    846 1HG2 VAL A  53      -4.813   9.240   8.713  1.00  1.26           H  
ATOM    847 2HG2 VAL A  53      -4.365  10.386   7.508  1.00  1.26           H  
ATOM    848 3HG2 VAL A  53      -3.726  10.535   9.101  1.00  1.26           H  
ATOM    849  N   VAL A  54      -7.239  13.964   8.064  1.00  1.27           N  
ATOM    850  CA  VAL A  54      -8.420  14.721   8.388  1.00  1.27           C  
ATOM    851  C   VAL A  54      -9.608  13.774   8.203  1.00  1.27           C  
ATOM    852  O   VAL A  54      -9.912  13.413   7.065  1.00  1.27           O  
ATOM    853  CB  VAL A  54      -8.537  15.919   7.445  1.00  1.27           C  
ATOM    854  CG1 VAL A  54      -9.778  16.697   7.801  1.00  1.27           C  
ATOM    855  CG2 VAL A  54      -7.261  16.767   7.542  1.00  1.27           C  
ATOM    856  H   VAL A  54      -6.959  13.825   7.097  1.00  1.27           H  
ATOM    857  HA  VAL A  54      -8.342  15.108   9.395  1.00  1.27           H  
ATOM    858  HB  VAL A  54      -8.653  15.564   6.421  1.00  1.27           H  
ATOM    859 1HG1 VAL A  54      -9.898  17.545   7.127  1.00  1.27           H  
ATOM    860 2HG1 VAL A  54     -10.636  16.035   7.712  1.00  1.27           H  
ATOM    861 3HG1 VAL A  54      -9.704  17.056   8.827  1.00  1.27           H  
ATOM    862 1HG2 VAL A  54      -7.333  17.618   6.866  1.00  1.27           H  
ATOM    863 2HG2 VAL A  54      -7.136  17.124   8.564  1.00  1.27           H  
ATOM    864 3HG2 VAL A  54      -6.391  16.160   7.264  1.00  1.27           H  
ATOM    865  N   PRO A  55     -10.261  13.301   9.287  1.00  1.31           N  
ATOM    866  CA  PRO A  55     -11.318  12.310   9.264  1.00  1.31           C  
ATOM    867  C   PRO A  55     -12.502  12.765   8.445  1.00  1.31           C  
ATOM    868  O   PRO A  55     -12.865  13.939   8.455  1.00  1.31           O  
ATOM    869  CB  PRO A  55     -11.711  12.189  10.736  1.00  1.31           C  
ATOM    870  CG  PRO A  55     -10.515  12.643  11.501  1.00  1.31           C  
ATOM    871  CD  PRO A  55      -9.933  13.753  10.666  1.00  1.31           C  
ATOM    872  HA  PRO A  55     -10.920  11.359   8.890  1.00  1.31           H  
ATOM    873 1HB  PRO A  55     -12.587  12.812  10.930  1.00  1.31           H  
ATOM    874 2HB  PRO A  55     -11.999  11.152  10.966  1.00  1.31           H  
ATOM    875 1HG  PRO A  55     -10.809  12.972  12.510  1.00  1.31           H  
ATOM    876 2HG  PRO A  55      -9.814  11.807  11.630  1.00  1.31           H  
ATOM    877 1HD  PRO A  55     -10.414  14.719  10.884  1.00  1.31           H  
ATOM    878 2HD  PRO A  55      -8.897  13.750  10.892  1.00  1.31           H  
ATOM    879  N   PHE A  56     -13.167  11.823   7.799  1.00  1.33           N  
ATOM    880  CA  PHE A  56     -14.374  12.141   7.034  1.00  1.33           C  
ATOM    881  C   PHE A  56     -15.502  12.756   7.892  1.00  1.33           C  
ATOM    882  O   PHE A  56     -16.344  13.490   7.372  1.00  1.33           O  
ATOM    883  CB  PHE A  56     -14.882  10.875   6.353  1.00  1.33           C  
ATOM    884  CG  PHE A  56     -15.644   9.923   7.260  1.00  1.33           C  
ATOM    885  CD1 PHE A  56     -17.026   9.967   7.329  1.00  1.33           C  
ATOM    886  CD2 PHE A  56     -14.985   9.011   8.060  1.00  1.33           C  
ATOM    887  CE1 PHE A  56     -17.723   9.111   8.160  1.00  1.33           C  
ATOM    888  CE2 PHE A  56     -15.671   8.159   8.890  1.00  1.33           C  
ATOM    889  CZ  PHE A  56     -17.045   8.207   8.940  1.00  1.33           C  
ATOM    890  H   PHE A  56     -12.796  10.874   7.805  1.00  1.33           H  
ATOM    891  HA  PHE A  56     -14.101  12.862   6.262  1.00  1.33           H  
ATOM    892 1HB  PHE A  56     -15.528  11.142   5.522  1.00  1.33           H  
ATOM    893 2HB  PHE A  56     -14.029  10.343   5.944  1.00  1.33           H  
ATOM    894  HD1 PHE A  56     -17.565  10.687   6.715  1.00  1.33           H  
ATOM    895  HD2 PHE A  56     -13.914   8.970   8.030  1.00  1.33           H  
ATOM    896  HE1 PHE A  56     -18.810   9.157   8.200  1.00  1.33           H  
ATOM    897  HE2 PHE A  56     -15.127   7.447   9.509  1.00  1.33           H  
ATOM    898  HZ  PHE A  56     -17.593   7.532   9.597  1.00  1.33           H  
ATOM    899  N   SER A  57     -15.522  12.443   9.193  1.00  1.31           N  
ATOM    900  CA  SER A  57     -16.537  12.947  10.126  1.00  1.31           C  
ATOM    901  C   SER A  57     -16.020  12.981  11.568  1.00  1.31           C  
ATOM    902  O   SER A  57     -14.838  12.764  11.821  1.00  1.31           O  
ATOM    903  CB  SER A  57     -17.810  12.124  10.059  1.00  1.31           C  
ATOM    904  OG  SER A  57     -18.848  12.768  10.761  1.00  1.31           O  
ATOM    905  H   SER A  57     -14.796  11.836   9.543  1.00  1.31           H  
ATOM    906  HA  SER A  57     -16.785  13.969   9.835  1.00  1.31           H  
ATOM    907 1HB  SER A  57     -18.107  11.997   9.024  1.00  1.31           H  
ATOM    908 2HB  SER A  57     -17.630  11.138  10.482  1.00  1.31           H  
ATOM    909  HG  SER A  57     -19.098  13.550  10.217  1.00  1.31           H  
ATOM    910  N   GLY A  58     -16.921  13.248  12.514  1.00  1.25           N  
ATOM    911  CA  GLY A  58     -16.581  13.351  13.935  1.00  1.25           C  
ATOM    912  C   GLY A  58     -16.967  14.709  14.522  1.00  1.25           C  
ATOM    913  O   GLY A  58     -17.317  15.635  13.787  1.00  1.25           O  
ATOM    914  H   GLY A  58     -17.875  13.365  12.206  1.00  1.25           H  
ATOM    915 1HA  GLY A  58     -17.090  12.560  14.485  1.00  1.25           H  
ATOM    916 2HA  GLY A  58     -15.511  13.191  14.067  1.00  1.25           H  
ATOM    917  N   GLN A  59     -16.916  14.814  15.853  1.00  1.15           N  
ATOM    918  CA  GLN A  59     -17.273  16.053  16.555  1.00  1.15           C  
ATOM    919  C   GLN A  59     -16.133  17.052  16.484  1.00  1.15           C  
ATOM    920  O   GLN A  59     -14.979  16.676  16.269  1.00  1.15           O  
ATOM    921  CB  GLN A  59     -17.641  15.790  18.010  1.00  1.15           C  
ATOM    922  CG  GLN A  59     -18.903  14.993  18.207  1.00  1.15           C  
ATOM    923  CD  GLN A  59     -19.223  14.778  19.677  1.00  1.15           C  
ATOM    924  OE1 GLN A  59     -18.429  14.187  20.417  1.00  1.15           O  
ATOM    925  NE2 GLN A  59     -20.382  15.264  20.113  1.00  1.15           N  
ATOM    926  H   GLN A  59     -16.618  14.015  16.392  1.00  1.15           H  
ATOM    927  HA  GLN A  59     -18.137  16.501  16.062  1.00  1.15           H  
ATOM    928 1HB  GLN A  59     -16.826  15.276  18.508  1.00  1.15           H  
ATOM    929 2HB  GLN A  59     -17.791  16.742  18.512  1.00  1.15           H  
ATOM    930 1HG  GLN A  59     -19.730  15.542  17.755  1.00  1.15           H  
ATOM    931 2HG  GLN A  59     -18.790  14.021  17.731  1.00  1.15           H  
ATOM    932 1HE2 GLN A  59     -20.642  15.160  21.074  1.00  1.15           H  
ATOM    933 2HE2 GLN A  59     -20.992  15.745  19.483  1.00  1.15           H  
ATOM    934  N   TYR A  60     -16.455  18.326  16.652  1.00  1.03           N  
ATOM    935  CA  TYR A  60     -15.447  19.368  16.552  1.00  1.03           C  
ATOM    936  C   TYR A  60     -14.665  19.607  17.829  1.00  1.03           C  
ATOM    937  O   TYR A  60     -15.241  19.820  18.888  1.00  1.03           O  
ATOM    938  CB  TYR A  60     -16.122  20.664  16.128  1.00  1.03           C  
ATOM    939  CG  TYR A  60     -15.195  21.818  15.948  1.00  1.03           C  
ATOM    940  CD1 TYR A  60     -14.364  21.810  14.859  1.00  1.03           C  
ATOM    941  CD2 TYR A  60     -15.187  22.898  16.833  1.00  1.03           C  
ATOM    942  CE1 TYR A  60     -13.527  22.847  14.623  1.00  1.03           C  
ATOM    943  CE2 TYR A  60     -14.326  23.956  16.590  1.00  1.03           C  
ATOM    944  CZ  TYR A  60     -13.500  23.918  15.477  1.00  1.03           C  
ATOM    945  OH  TYR A  60     -12.638  24.929  15.189  1.00  1.03           O  
ATOM    946  H   TYR A  60     -17.422  18.586  16.852  1.00  1.03           H  
ATOM    947  HA  TYR A  60     -14.735  19.073  15.781  1.00  1.03           H  
ATOM    948 1HB  TYR A  60     -16.655  20.508  15.187  1.00  1.03           H  
ATOM    949 2HB  TYR A  60     -16.870  20.945  16.876  1.00  1.03           H  
ATOM    950  HD1 TYR A  60     -14.382  20.967  14.177  1.00  1.03           H  
ATOM    951  HD2 TYR A  60     -15.851  22.911  17.699  1.00  1.03           H  
ATOM    952  HE1 TYR A  60     -12.875  22.831  13.751  1.00  1.03           H  
ATOM    953  HE2 TYR A  60     -14.299  24.812  17.261  1.00  1.03           H  
ATOM    954  HH  TYR A  60     -12.220  25.278  15.999  1.00  1.03           H  
ATOM    955  N   ILE A  61     -13.348  19.613  17.734  1.00  0.92           N  
ATOM    956  CA  ILE A  61     -12.560  19.948  18.903  1.00  0.92           C  
ATOM    957  C   ILE A  61     -11.998  21.354  18.707  1.00  0.92           C  
ATOM    958  O   ILE A  61     -11.193  21.554  17.800  1.00  0.92           O  
ATOM    959  CB  ILE A  61     -11.416  18.966  19.125  1.00  0.92           C  
ATOM    960  CG1 ILE A  61     -11.986  17.561  19.321  1.00  0.92           C  
ATOM    961  CG2 ILE A  61     -10.603  19.419  20.332  1.00  0.92           C  
ATOM    962  CD1 ILE A  61     -10.943  16.485  19.321  1.00  0.92           C  
ATOM    963  H   ILE A  61     -12.902  19.402  16.851  1.00  0.92           H  
ATOM    964  HA  ILE A  61     -13.199  19.878  19.768  1.00  0.92           H  
ATOM    965  HB  ILE A  61     -10.777  18.942  18.244  1.00  0.92           H  
ATOM    966 1HG1 ILE A  61     -12.518  17.530  20.272  1.00  0.92           H  
ATOM    967 2HG1 ILE A  61     -12.697  17.348  18.521  1.00  0.92           H  
ATOM    968 1HG2 ILE A  61      -9.779  18.731  20.497  1.00  0.92           H  
ATOM    969 2HG2 ILE A  61     -10.208  20.423  20.150  1.00  0.92           H  
ATOM    970 3HG2 ILE A  61     -11.239  19.441  21.213  1.00  0.92           H  
ATOM    971 1HD1 ILE A  61     -11.422  15.517  19.468  1.00  0.92           H  
ATOM    972 2HD1 ILE A  61     -10.419  16.490  18.364  1.00  0.92           H  
ATOM    973 3HD1 ILE A  61     -10.234  16.666  20.118  1.00  0.92           H  
ATOM    974  N   PRO A  62     -12.425  22.342  19.504  1.00  0.82           N  
ATOM    975  CA  PRO A  62     -12.058  23.732  19.389  1.00  0.82           C  
ATOM    976  C   PRO A  62     -10.664  24.063  19.854  1.00  0.82           C  
ATOM    977  O   PRO A  62     -10.121  23.405  20.749  1.00  0.82           O  
ATOM    978  CB  PRO A  62     -13.075  24.401  20.288  1.00  0.82           C  
ATOM    979  CG  PRO A  62     -13.411  23.389  21.334  1.00  0.82           C  
ATOM    980  CD  PRO A  62     -13.351  22.067  20.627  1.00  0.82           C  
ATOM    981  HA  PRO A  62     -12.177  24.055  18.346  1.00  0.82           H  
ATOM    982 1HB  PRO A  62     -12.589  25.268  20.734  1.00  0.82           H  
ATOM    983 2HB  PRO A  62     -13.939  24.738  19.706  1.00  0.82           H  
ATOM    984 1HG  PRO A  62     -12.696  23.455  22.169  1.00  0.82           H  
ATOM    985 2HG  PRO A  62     -14.406  23.595  21.755  1.00  0.82           H  
ATOM    986 1HD  PRO A  62     -12.933  21.330  21.328  1.00  0.82           H  
ATOM    987 2HD  PRO A  62     -14.348  21.792  20.253  1.00  0.82           H  
ATOM    988  N   ARG A  63     -10.145  25.159  19.316  1.00  0.74           N  
ATOM    989  CA  ARG A  63      -8.897  25.754  19.747  1.00  0.74           C  
ATOM    990  C   ARG A  63      -9.074  27.253  20.004  1.00  0.74           C  
ATOM    991  O   ARG A  63      -9.970  27.901  19.457  1.00  0.74           O  
ATOM    992  CB  ARG A  63      -7.822  25.552  18.688  1.00  0.74           C  
ATOM    993  CG  ARG A  63      -7.468  24.093  18.397  1.00  0.74           C  
ATOM    994  CD  ARG A  63      -6.363  23.973  17.406  1.00  0.74           C  
ATOM    995  NE  ARG A  63      -6.046  22.581  17.117  1.00  0.74           N  
ATOM    996  CZ  ARG A  63      -5.059  22.170  16.294  1.00  0.74           C  
ATOM    997  NH1 ARG A  63      -4.298  23.053  15.685  1.00  0.74           N  
ATOM    998  NH2 ARG A  63      -4.858  20.879  16.100  1.00  0.74           N  
ATOM    999  H   ARG A  63     -10.628  25.591  18.524  1.00  0.74           H  
ATOM   1000  HA  ARG A  63      -8.579  25.274  20.671  1.00  0.74           H  
ATOM   1001 1HB  ARG A  63      -8.159  26.001  17.749  1.00  0.74           H  
ATOM   1002 2HB  ARG A  63      -6.912  26.069  18.987  1.00  0.74           H  
ATOM   1003 1HG  ARG A  63      -7.169  23.599  19.321  1.00  0.74           H  
ATOM   1004 2HG  ARG A  63      -8.346  23.587  17.985  1.00  0.74           H  
ATOM   1005 1HD  ARG A  63      -6.659  24.457  16.475  1.00  0.74           H  
ATOM   1006 2HD  ARG A  63      -5.468  24.454  17.798  1.00  0.74           H  
ATOM   1007  HE  ARG A  63      -6.612  21.870  17.566  1.00  0.74           H  
ATOM   1008 1HH1 ARG A  63      -4.451  24.040  15.833  1.00  0.74           H  
ATOM   1009 2HH1 ARG A  63      -3.559  22.743  15.070  1.00  0.74           H  
ATOM   1010 1HH2 ARG A  63      -5.442  20.200  16.567  1.00  0.74           H  
ATOM   1011 2HH2 ARG A  63      -4.120  20.572  15.483  1.00  0.74           H  
ATOM   1012  N   LYS A  64      -8.221  27.812  20.847  1.00  0.69           N  
ATOM   1013  CA  LYS A  64      -8.262  29.250  21.072  1.00  0.69           C  
ATOM   1014  C   LYS A  64      -8.065  30.010  19.765  1.00  0.69           C  
ATOM   1015  O   LYS A  64      -7.142  29.717  19.003  1.00  0.69           O  
ATOM   1016  CB  LYS A  64      -7.213  29.662  22.095  1.00  0.69           C  
ATOM   1017  CG  LYS A  64      -7.200  31.147  22.404  1.00  0.69           C  
ATOM   1018  CD  LYS A  64      -6.221  31.477  23.525  1.00  0.69           C  
ATOM   1019  CE  LYS A  64      -6.198  32.972  23.815  1.00  0.69           C  
ATOM   1020  NZ  LYS A  64      -5.282  33.302  24.935  1.00  0.69           N  
ATOM   1021  H   LYS A  64      -7.521  27.248  21.308  1.00  0.69           H  
ATOM   1022  HA  LYS A  64      -9.246  29.515  21.462  1.00  0.69           H  
ATOM   1023 1HB  LYS A  64      -7.390  29.132  23.030  1.00  0.69           H  
ATOM   1024 2HB  LYS A  64      -6.223  29.386  21.737  1.00  0.69           H  
ATOM   1025 1HG  LYS A  64      -6.898  31.694  21.512  1.00  0.69           H  
ATOM   1026 2HG  LYS A  64      -8.200  31.472  22.677  1.00  0.69           H  
ATOM   1027 1HD  LYS A  64      -6.528  30.952  24.433  1.00  0.69           H  
ATOM   1028 2HD  LYS A  64      -5.221  31.147  23.251  1.00  0.69           H  
ATOM   1029 1HE  LYS A  64      -5.871  33.502  22.922  1.00  0.69           H  
ATOM   1030 2HE  LYS A  64      -7.205  33.304  24.072  1.00  0.69           H  
ATOM   1031 1HZ  LYS A  64      -5.295  34.297  25.097  1.00  0.69           H  
ATOM   1032 2HZ  LYS A  64      -5.590  32.820  25.768  1.00  0.69           H  
ATOM   1033 3HZ  LYS A  64      -4.347  33.009  24.702  1.00  0.69           H  
ATOM   1034  N   GLY A  65      -8.935  30.987  19.520  1.00  0.66           N  
ATOM   1035  CA  GLY A  65      -8.911  31.829  18.330  1.00  0.66           C  
ATOM   1036  C   GLY A  65      -9.890  31.383  17.240  1.00  0.66           C  
ATOM   1037  O   GLY A  65     -10.141  32.129  16.291  1.00  0.66           O  
ATOM   1038  H   GLY A  65      -9.673  31.165  20.194  1.00  0.66           H  
ATOM   1039 1HA  GLY A  65      -9.147  32.850  18.625  1.00  0.66           H  
ATOM   1040 2HA  GLY A  65      -7.902  31.843  17.925  1.00  0.66           H  
ATOM   1041  N   ASP A  66     -10.427  30.168  17.358  1.00  0.63           N  
ATOM   1042  CA  ASP A  66     -11.384  29.656  16.376  1.00  0.63           C  
ATOM   1043  C   ASP A  66     -12.681  30.456  16.308  1.00  0.63           C  
ATOM   1044  O   ASP A  66     -13.205  30.901  17.331  1.00  0.63           O  
ATOM   1045  CB  ASP A  66     -11.755  28.212  16.693  1.00  0.63           C  
ATOM   1046  CG  ASP A  66     -10.737  27.152  16.350  1.00  0.63           C  
ATOM   1047  OD1 ASP A  66      -9.777  27.392  15.636  1.00  0.63           O  
ATOM   1048  OD2 ASP A  66     -10.968  26.040  16.805  1.00  0.63           O  
ATOM   1049  H   ASP A  66     -10.177  29.572  18.153  1.00  0.63           H  
ATOM   1050  HA  ASP A  66     -10.910  29.693  15.397  1.00  0.63           H  
ATOM   1051 1HB  ASP A  66     -11.908  28.151  17.752  1.00  0.63           H  
ATOM   1052 2HB  ASP A  66     -12.700  27.966  16.203  1.00  0.63           H  
ATOM   1053  N   LYS A  67     -13.238  30.600  15.108  1.00  0.62           N  
ATOM   1054  CA  LYS A  67     -14.550  31.240  14.974  1.00  0.62           C  
ATOM   1055  C   LYS A  67     -15.578  30.186  14.622  1.00  0.62           C  
ATOM   1056  O   LYS A  67     -15.425  29.452  13.641  1.00  0.62           O  
ATOM   1057  CB  LYS A  67     -14.527  32.381  13.963  1.00  0.62           C  
ATOM   1058  CG  LYS A  67     -13.674  33.562  14.429  1.00  0.62           C  
ATOM   1059  CD  LYS A  67     -13.702  34.714  13.442  1.00  0.62           C  
ATOM   1060  CE  LYS A  67     -12.826  35.875  13.927  1.00  0.62           C  
ATOM   1061  NZ  LYS A  67     -12.792  36.993  12.941  1.00  0.62           N  
ATOM   1062  H   LYS A  67     -12.751  30.242  14.287  1.00  0.62           H  
ATOM   1063  HA  LYS A  67     -14.839  31.661  15.933  1.00  0.62           H  
ATOM   1064 1HB  LYS A  67     -14.143  32.026  13.007  1.00  0.62           H  
ATOM   1065 2HB  LYS A  67     -15.537  32.745  13.809  1.00  0.62           H  
ATOM   1066 1HG  LYS A  67     -14.056  33.914  15.389  1.00  0.62           H  
ATOM   1067 2HG  LYS A  67     -12.641  33.234  14.573  1.00  0.62           H  
ATOM   1068 1HD  LYS A  67     -13.343  34.372  12.471  1.00  0.62           H  
ATOM   1069 2HD  LYS A  67     -14.730  35.068  13.327  1.00  0.62           H  
ATOM   1070 1HE  LYS A  67     -13.218  36.253  14.876  1.00  0.62           H  
ATOM   1071 2HE  LYS A  67     -11.811  35.511  14.087  1.00  0.62           H  
ATOM   1072 1HZ  LYS A  67     -12.199  37.744  13.289  1.00  0.62           H  
ATOM   1073 2HZ  LYS A  67     -12.422  36.656  12.066  1.00  0.62           H  
ATOM   1074 3HZ  LYS A  67     -13.727  37.341  12.799  1.00  0.62           H  
ATOM   1075  N   VAL A  68     -16.603  30.101  15.453  1.00  0.61           N  
ATOM   1076  CA  VAL A  68     -17.625  29.079  15.346  1.00  0.61           C  
ATOM   1077  C   VAL A  68     -19.043  29.614  15.417  1.00  0.61           C  
ATOM   1078  O   VAL A  68     -19.292  30.686  15.967  1.00  0.61           O  
ATOM   1079  CB  VAL A  68     -17.434  28.060  16.494  1.00  0.61           C  
ATOM   1080  CG1 VAL A  68     -16.068  27.352  16.380  1.00  0.61           C  
ATOM   1081  CG2 VAL A  68     -17.547  28.782  17.843  1.00  0.61           C  
ATOM   1082  H   VAL A  68     -16.665  30.781  16.214  1.00  0.61           H  
ATOM   1083  HA  VAL A  68     -17.497  28.567  14.395  1.00  0.61           H  
ATOM   1084  HB  VAL A  68     -18.206  27.298  16.423  1.00  0.61           H  
ATOM   1085 1HG1 VAL A  68     -15.973  26.630  17.187  1.00  0.61           H  
ATOM   1086 2HG1 VAL A  68     -16.002  26.832  15.422  1.00  0.61           H  
ATOM   1087 3HG1 VAL A  68     -15.261  28.077  16.456  1.00  0.61           H  
ATOM   1088 1HG2 VAL A  68     -17.428  28.065  18.649  1.00  0.61           H  
ATOM   1089 2HG2 VAL A  68     -16.768  29.547  17.919  1.00  0.61           H  
ATOM   1090 3HG2 VAL A  68     -18.527  29.256  17.921  1.00  0.61           H  
ATOM   1091  N   ILE A  69     -19.986  28.836  14.902  1.00  0.60           N  
ATOM   1092  CA  ILE A  69     -21.385  29.181  15.086  1.00  0.60           C  
ATOM   1093  C   ILE A  69     -22.026  28.126  15.967  1.00  0.60           C  
ATOM   1094  O   ILE A  69     -21.845  26.929  15.739  1.00  0.60           O  
ATOM   1095  CB  ILE A  69     -22.211  29.307  13.778  1.00  0.60           C  
ATOM   1096  CG1 ILE A  69     -21.684  30.399  12.864  1.00  0.60           C  
ATOM   1097  CG2 ILE A  69     -23.669  29.671  14.149  1.00  0.60           C  
ATOM   1098  CD1 ILE A  69     -22.371  30.424  11.514  1.00  0.60           C  
ATOM   1099  H   ILE A  69     -19.738  27.983  14.418  1.00  0.60           H  
ATOM   1100  HA  ILE A  69     -21.442  30.129  15.595  1.00  0.60           H  
ATOM   1101  HB  ILE A  69     -22.187  28.371  13.230  1.00  0.60           H  
ATOM   1102 1HG1 ILE A  69     -21.853  31.354  13.342  1.00  0.60           H  
ATOM   1103 2HG1 ILE A  69     -20.616  30.264  12.706  1.00  0.60           H  
ATOM   1104 1HG2 ILE A  69     -24.250  29.762  13.254  1.00  0.60           H  
ATOM   1105 2HG2 ILE A  69     -24.111  28.920  14.779  1.00  0.60           H  
ATOM   1106 3HG2 ILE A  69     -23.673  30.620  14.683  1.00  0.60           H  
ATOM   1107 1HD1 ILE A  69     -21.980  31.222  10.919  1.00  0.60           H  
ATOM   1108 2HD1 ILE A  69     -22.214  29.497  11.002  1.00  0.60           H  
ATOM   1109 3HD1 ILE A  69     -23.432  30.574  11.651  1.00  0.60           H  
ATOM   1110  N   GLY A  70     -22.707  28.546  17.018  1.00  0.60           N  
ATOM   1111  CA  GLY A  70     -23.366  27.556  17.852  1.00  0.60           C  
ATOM   1112  C   GLY A  70     -24.810  27.896  18.126  1.00  0.60           C  
ATOM   1113  O   GLY A  70     -25.304  28.955  17.740  1.00  0.60           O  
ATOM   1114  H   GLY A  70     -22.784  29.548  17.198  1.00  0.60           H  
ATOM   1115 1HA  GLY A  70     -23.319  26.579  17.371  1.00  0.60           H  
ATOM   1116 2HA  GLY A  70     -22.837  27.463  18.787  1.00  0.60           H  
ATOM   1117  N   LYS A  71     -25.476  27.019  18.858  1.00  0.61           N  
ATOM   1118  CA  LYS A  71     -26.879  27.227  19.208  1.00  0.61           C  
ATOM   1119  C   LYS A  71     -27.056  27.368  20.713  1.00  0.61           C  
ATOM   1120  O   LYS A  71     -26.530  26.565  21.486  1.00  0.61           O  
ATOM   1121  CB  LYS A  71     -27.725  26.070  18.696  1.00  0.61           C  
ATOM   1122  CG  LYS A  71     -29.208  26.233  18.956  1.00  0.61           C  
ATOM   1123  CD  LYS A  71     -30.019  25.139  18.280  1.00  0.61           C  
ATOM   1124  CE  LYS A  71     -29.885  23.817  19.029  1.00  0.61           C  
ATOM   1125  NZ  LYS A  71     -30.772  22.758  18.460  1.00  0.61           N  
ATOM   1126  H   LYS A  71     -24.988  26.165  19.129  1.00  0.61           H  
ATOM   1127  HA  LYS A  71     -27.230  28.147  18.744  1.00  0.61           H  
ATOM   1128 1HB  LYS A  71     -27.574  25.948  17.634  1.00  0.61           H  
ATOM   1129 2HB  LYS A  71     -27.403  25.148  19.181  1.00  0.61           H  
ATOM   1130 1HG  LYS A  71     -29.399  26.209  20.031  1.00  0.61           H  
ATOM   1131 2HG  LYS A  71     -29.528  27.207  18.569  1.00  0.61           H  
ATOM   1132 1HD  LYS A  71     -31.066  25.436  18.243  1.00  0.61           H  
ATOM   1133 2HD  LYS A  71     -29.663  25.002  17.261  1.00  0.61           H  
ATOM   1134 1HE  LYS A  71     -28.850  23.480  18.975  1.00  0.61           H  
ATOM   1135 2HE  LYS A  71     -30.151  23.976  20.075  1.00  0.61           H  
ATOM   1136 1HZ  LYS A  71     -30.654  21.902  18.984  1.00  0.61           H  
ATOM   1137 2HZ  LYS A  71     -31.735  23.056  18.516  1.00  0.61           H  
ATOM   1138 3HZ  LYS A  71     -30.525  22.596  17.493  1.00  0.61           H  
ATOM   1139  N   VAL A  72     -27.781  28.386  21.157  1.00  0.62           N  
ATOM   1140  CA  VAL A  72     -27.942  28.522  22.598  1.00  0.62           C  
ATOM   1141  C   VAL A  72     -28.800  27.371  23.107  1.00  0.62           C  
ATOM   1142  O   VAL A  72     -29.901  27.119  22.612  1.00  0.62           O  
ATOM   1143  CB  VAL A  72     -28.604  29.856  22.983  1.00  0.62           C  
ATOM   1144  CG1 VAL A  72     -28.833  29.910  24.515  1.00  0.62           C  
ATOM   1145  CG2 VAL A  72     -27.770  31.007  22.554  1.00  0.62           C  
ATOM   1146  H   VAL A  72     -28.204  29.051  20.505  1.00  0.62           H  
ATOM   1147  HA  VAL A  72     -26.964  28.470  23.074  1.00  0.62           H  
ATOM   1148  HB  VAL A  72     -29.566  29.917  22.490  1.00  0.62           H  
ATOM   1149 1HG1 VAL A  72     -29.324  30.848  24.764  1.00  0.62           H  
ATOM   1150 2HG1 VAL A  72     -29.453  29.088  24.843  1.00  0.62           H  
ATOM   1151 3HG1 VAL A  72     -27.874  29.849  25.028  1.00  0.62           H  
ATOM   1152 1HG2 VAL A  72     -28.276  31.933  22.826  1.00  0.62           H  
ATOM   1153 2HG2 VAL A  72     -26.812  30.956  23.053  1.00  0.62           H  
ATOM   1154 3HG2 VAL A  72     -27.628  30.971  21.470  1.00  0.62           H  
ATOM   1155  N   ILE A  73     -28.304  26.690  24.117  1.00  0.64           N  
ATOM   1156  CA  ILE A  73     -28.990  25.568  24.731  1.00  0.64           C  
ATOM   1157  C   ILE A  73     -29.696  26.005  25.996  1.00  0.64           C  
ATOM   1158  O   ILE A  73     -30.844  25.634  26.247  1.00  0.64           O  
ATOM   1159  CB  ILE A  73     -27.992  24.447  25.044  1.00  0.64           C  
ATOM   1160  CG1 ILE A  73     -27.320  24.050  23.782  1.00  0.64           C  
ATOM   1161  CG2 ILE A  73     -28.659  23.270  25.713  1.00  0.64           C  
ATOM   1162  CD1 ILE A  73     -28.275  23.607  22.697  1.00  0.64           C  
ATOM   1163  H   ILE A  73     -27.394  26.955  24.470  1.00  0.64           H  
ATOM   1164  HA  ILE A  73     -29.735  25.189  24.034  1.00  0.64           H  
ATOM   1165  HB  ILE A  73     -27.220  24.839  25.708  1.00  0.64           H  
ATOM   1166 1HG1 ILE A  73     -26.740  24.893  23.417  1.00  0.64           H  
ATOM   1167 2HG1 ILE A  73     -26.652  23.247  24.001  1.00  0.64           H  
ATOM   1168 1HG2 ILE A  73     -27.912  22.505  25.926  1.00  0.64           H  
ATOM   1169 2HG2 ILE A  73     -29.118  23.601  26.647  1.00  0.64           H  
ATOM   1170 3HG2 ILE A  73     -29.425  22.862  25.055  1.00  0.64           H  
ATOM   1171 1HD1 ILE A  73     -27.727  23.328  21.806  1.00  0.64           H  
ATOM   1172 2HD1 ILE A  73     -28.848  22.751  23.048  1.00  0.64           H  
ATOM   1173 3HD1 ILE A  73     -28.951  24.424  22.457  1.00  0.64           H  
ATOM   1174  N   GLU A  74     -28.988  26.795  26.791  1.00  0.68           N  
ATOM   1175  CA  GLU A  74     -29.499  27.231  28.082  1.00  0.68           C  
ATOM   1176  C   GLU A  74     -29.105  28.666  28.387  1.00  0.68           C  
ATOM   1177  O   GLU A  74     -27.971  29.085  28.136  1.00  0.68           O  
ATOM   1178  CB  GLU A  74     -28.991  26.290  29.182  1.00  0.68           C  
ATOM   1179  CG  GLU A  74     -29.517  26.566  30.587  1.00  0.68           C  
ATOM   1180  CD  GLU A  74     -29.036  25.540  31.596  1.00  0.68           C  
ATOM   1181  OE1 GLU A  74     -28.347  24.625  31.202  1.00  0.68           O  
ATOM   1182  OE2 GLU A  74     -29.358  25.671  32.753  1.00  0.68           O  
ATOM   1183  H   GLU A  74     -28.055  27.068  26.485  1.00  0.68           H  
ATOM   1184  HA  GLU A  74     -30.588  27.181  28.058  1.00  0.68           H  
ATOM   1185 1HB  GLU A  74     -29.247  25.262  28.925  1.00  0.68           H  
ATOM   1186 2HB  GLU A  74     -27.912  26.350  29.235  1.00  0.68           H  
ATOM   1187 1HG  GLU A  74     -29.177  27.553  30.908  1.00  0.68           H  
ATOM   1188 2HG  GLU A  74     -30.605  26.575  30.565  1.00  0.68           H  
ATOM   1189  N   VAL A  75     -30.050  29.423  28.939  1.00  0.72           N  
ATOM   1190  CA  VAL A  75     -29.778  30.798  29.334  1.00  0.72           C  
ATOM   1191  C   VAL A  75     -29.698  30.879  30.856  1.00  0.72           C  
ATOM   1192  O   VAL A  75     -30.688  30.608  31.542  1.00  0.72           O  
ATOM   1193  CB  VAL A  75     -30.919  31.729  28.889  1.00  0.72           C  
ATOM   1194  CG1 VAL A  75     -30.575  33.157  29.310  1.00  0.72           C  
ATOM   1195  CG2 VAL A  75     -31.207  31.590  27.385  1.00  0.72           C  
ATOM   1196  H   VAL A  75     -30.963  29.024  29.110  1.00  0.72           H  
ATOM   1197  HA  VAL A  75     -28.831  31.125  28.905  1.00  0.72           H  
ATOM   1198  HB  VAL A  75     -31.820  31.456  29.429  1.00  0.72           H  
ATOM   1199 1HG1 VAL A  75     -31.367  33.827  29.039  1.00  0.72           H  
ATOM   1200 2HG1 VAL A  75     -30.423  33.192  30.388  1.00  0.72           H  
ATOM   1201 3HG1 VAL A  75     -29.671  33.469  28.823  1.00  0.72           H  
ATOM   1202 1HG2 VAL A  75     -32.028  32.244  27.124  1.00  0.72           H  
ATOM   1203 2HG2 VAL A  75     -30.368  31.863  26.808  1.00  0.72           H  
ATOM   1204 3HG2 VAL A  75     -31.477  30.562  27.154  1.00  0.72           H  
ATOM   1205  N   GLY A  76     -28.525  31.216  31.379  1.00  0.76           N  
ATOM   1206  CA  GLY A  76     -28.303  31.305  32.813  1.00  0.76           C  
ATOM   1207  C   GLY A  76     -28.490  32.748  33.270  1.00  0.76           C  
ATOM   1208  O   GLY A  76     -28.898  33.589  32.476  1.00  0.76           O  
ATOM   1209  H   GLY A  76     -27.735  31.434  30.775  1.00  0.76           H  
ATOM   1210 1HA  GLY A  76     -28.994  30.642  33.335  1.00  0.76           H  
ATOM   1211 2HA  GLY A  76     -27.288  30.967  33.017  1.00  0.76           H  
ATOM   1212  N   PRO A  77     -28.235  33.061  34.549  1.00  0.78           N  
ATOM   1213  CA  PRO A  77     -28.316  34.394  35.132  1.00  0.78           C  
ATOM   1214  C   PRO A  77     -27.206  35.348  34.678  1.00  0.78           C  
ATOM   1215  O   PRO A  77     -27.324  36.559  34.838  1.00  0.78           O  
ATOM   1216  CB  PRO A  77     -28.219  34.098  36.631  1.00  0.78           C  
ATOM   1217  CG  PRO A  77     -27.446  32.794  36.721  1.00  0.78           C  
ATOM   1218  CD  PRO A  77     -27.870  31.998  35.505  1.00  0.78           C  
ATOM   1219  HA  PRO A  77     -29.302  34.825  34.889  1.00  0.78           H  
ATOM   1220 1HB  PRO A  77     -27.706  34.931  37.137  1.00  0.78           H  
ATOM   1221 2HB  PRO A  77     -29.226  34.034  37.066  1.00  0.78           H  
ATOM   1222 1HG  PRO A  77     -26.364  33.002  36.736  1.00  0.78           H  
ATOM   1223 2HG  PRO A  77     -27.682  32.281  37.666  1.00  0.78           H  
ATOM   1224 1HD  PRO A  77     -27.013  31.412  35.157  1.00  0.78           H  
ATOM   1225 2HD  PRO A  77     -28.744  31.368  35.737  1.00  0.78           H  
ATOM   1226  N   SER A  78     -26.104  34.815  34.149  1.00  0.78           N  
ATOM   1227  CA  SER A  78     -25.024  35.689  33.721  1.00  0.78           C  
ATOM   1228  C   SER A  78     -24.252  35.108  32.554  1.00  0.78           C  
ATOM   1229  O   SER A  78     -23.386  35.778  31.992  1.00  0.78           O  
ATOM   1230  CB  SER A  78     -24.088  35.990  34.873  1.00  0.78           C  
ATOM   1231  OG  SER A  78     -23.463  34.832  35.339  1.00  0.78           O  
ATOM   1232  H   SER A  78     -26.008  33.822  34.019  1.00  0.78           H  
ATOM   1233  HA  SER A  78     -25.465  36.624  33.390  1.00  0.78           H  
ATOM   1234 1HB  SER A  78     -23.333  36.703  34.537  1.00  0.78           H  
ATOM   1235 2HB  SER A  78     -24.645  36.462  35.683  1.00  0.78           H  
ATOM   1236  HG  SER A  78     -23.095  34.405  34.563  1.00  0.78           H  
ATOM   1237  N   THR A  79     -24.557  33.859  32.217  1.00  0.76           N  
ATOM   1238  CA  THR A  79     -23.897  33.168  31.106  1.00  0.76           C  
ATOM   1239  C   THR A  79     -24.899  32.415  30.246  1.00  0.76           C  
ATOM   1240  O   THR A  79     -26.000  32.108  30.711  1.00  0.76           O  
ATOM   1241  CB  THR A  79     -22.852  32.125  31.596  1.00  0.76           C  
ATOM   1242  OG1 THR A  79     -23.524  31.062  32.291  1.00  0.76           O  
ATOM   1243  CG2 THR A  79     -21.818  32.734  32.513  1.00  0.76           C  
ATOM   1244  H   THR A  79     -25.283  33.392  32.739  1.00  0.76           H  
ATOM   1245  HA  THR A  79     -23.406  33.907  30.476  1.00  0.76           H  
ATOM   1246  HB  THR A  79     -22.339  31.708  30.723  1.00  0.76           H  
ATOM   1247  HG1 THR A  79     -24.024  30.539  31.652  1.00  0.76           H  
ATOM   1248 1HG2 THR A  79     -21.109  31.969  32.815  1.00  0.76           H  
ATOM   1249 2HG2 THR A  79     -21.303  33.511  31.988  1.00  0.76           H  
ATOM   1250 3HG2 THR A  79     -22.293  33.141  33.389  1.00  0.76           H  
ATOM   1251  N   TRP A  80     -24.461  32.024  29.053  1.00  0.72           N  
ATOM   1252  CA  TRP A  80     -25.229  31.127  28.198  1.00  0.72           C  
ATOM   1253  C   TRP A  80     -24.413  29.886  27.902  1.00  0.72           C  
ATOM   1254  O   TRP A  80     -23.182  29.944  27.796  1.00  0.72           O  
ATOM   1255  CB  TRP A  80     -25.580  31.719  26.833  1.00  0.72           C  
ATOM   1256  CG  TRP A  80     -26.429  32.866  26.837  1.00  0.72           C  
ATOM   1257  CD1 TRP A  80     -27.742  32.865  26.681  1.00  0.72           C  
ATOM   1258  CD2 TRP A  80     -26.028  34.217  26.924  1.00  0.72           C  
ATOM   1259  NE1 TRP A  80     -28.225  34.133  26.700  1.00  0.72           N  
ATOM   1260  CE2 TRP A  80     -27.177  34.985  26.850  1.00  0.72           C  
ATOM   1261  CE3 TRP A  80     -24.813  34.824  27.043  1.00  0.72           C  
ATOM   1262  CZ2 TRP A  80     -27.138  36.366  26.906  1.00  0.72           C  
ATOM   1263  CZ3 TRP A  80     -24.751  36.167  27.078  1.00  0.72           C  
ATOM   1264  CH2 TRP A  80     -25.883  36.939  27.022  1.00  0.72           C  
ATOM   1265  H   TRP A  80     -23.560  32.379  28.738  1.00  0.72           H  
ATOM   1266  HA  TRP A  80     -26.143  30.829  28.711  1.00  0.72           H  
ATOM   1267 1HB  TRP A  80     -24.666  31.979  26.313  1.00  0.72           H  
ATOM   1268 2HB  TRP A  80     -26.070  30.947  26.239  1.00  0.72           H  
ATOM   1269  HD1 TRP A  80     -28.313  31.970  26.557  1.00  0.72           H  
ATOM   1270  HE1 TRP A  80     -29.227  34.379  26.579  1.00  0.72           H  
ATOM   1271  HE3 TRP A  80     -23.912  34.231  27.089  1.00  0.72           H  
ATOM   1272  HZ2 TRP A  80     -28.039  36.988  26.846  1.00  0.72           H  
ATOM   1273  HZ3 TRP A  80     -23.769  36.596  27.145  1.00  0.72           H  
ATOM   1274  HH2 TRP A  80     -25.793  38.006  27.054  1.00  0.72           H  
ATOM   1275  N   THR A  81     -25.105  28.776  27.712  1.00  0.69           N  
ATOM   1276  CA  THR A  81     -24.460  27.550  27.279  1.00  0.69           C  
ATOM   1277  C   THR A  81     -24.822  27.371  25.816  1.00  0.69           C  
ATOM   1278  O   THR A  81     -26.008  27.411  25.464  1.00  0.69           O  
ATOM   1279  CB  THR A  81     -24.917  26.347  28.101  1.00  0.69           C  
ATOM   1280  OG1 THR A  81     -24.598  26.548  29.490  1.00  0.69           O  
ATOM   1281  CG2 THR A  81     -24.244  25.107  27.613  1.00  0.69           C  
ATOM   1282  H   THR A  81     -26.117  28.795  27.849  1.00  0.69           H  
ATOM   1283  HA  THR A  81     -23.376  27.648  27.359  1.00  0.69           H  
ATOM   1284  HB  THR A  81     -25.990  26.231  27.994  1.00  0.69           H  
ATOM   1285  HG1 THR A  81     -24.963  25.822  30.009  1.00  0.69           H  
ATOM   1286 1HG2 THR A  81     -24.576  24.251  28.197  1.00  0.69           H  
ATOM   1287 2HG2 THR A  81     -24.485  24.941  26.561  1.00  0.69           H  
ATOM   1288 3HG2 THR A  81     -23.175  25.242  27.731  1.00  0.69           H  
ATOM   1289  N   VAL A  82     -23.797  27.210  24.980  1.00  0.67           N  
ATOM   1290  CA  VAL A  82     -23.929  27.127  23.534  1.00  0.67           C  
ATOM   1291  C   VAL A  82     -23.359  25.820  22.942  1.00  0.67           C  
ATOM   1292  O   VAL A  82     -22.251  25.375  23.271  1.00  0.67           O  
ATOM   1293  CB  VAL A  82     -23.210  28.350  22.910  1.00  0.67           C  
ATOM   1294  CG1 VAL A  82     -23.315  28.310  21.420  1.00  0.67           C  
ATOM   1295  CG2 VAL A  82     -23.801  29.651  23.476  1.00  0.67           C  
ATOM   1296  H   VAL A  82     -22.864  27.171  25.374  1.00  0.67           H  
ATOM   1297  HA  VAL A  82     -24.985  27.179  23.290  1.00  0.67           H  
ATOM   1298  HB  VAL A  82     -22.151  28.298  23.164  1.00  0.67           H  
ATOM   1299 1HG1 VAL A  82     -22.786  29.159  20.988  1.00  0.67           H  
ATOM   1300 2HG1 VAL A  82     -22.875  27.389  21.062  1.00  0.67           H  
ATOM   1301 3HG1 VAL A  82     -24.359  28.355  21.137  1.00  0.67           H  
ATOM   1302 1HG2 VAL A  82     -23.275  30.502  23.046  1.00  0.67           H  
ATOM   1303 2HG2 VAL A  82     -24.849  29.703  23.220  1.00  0.67           H  
ATOM   1304 3HG2 VAL A  82     -23.687  29.676  24.559  1.00  0.67           H  
ATOM   1305  N   ASP A  83     -24.142  25.182  22.084  1.00  0.67           N  
ATOM   1306  CA  ASP A  83     -23.739  23.955  21.410  1.00  0.67           C  
ATOM   1307  C   ASP A  83     -23.045  24.266  20.097  1.00  0.67           C  
ATOM   1308  O   ASP A  83     -23.665  24.795  19.173  1.00  0.67           O  
ATOM   1309  CB  ASP A  83     -24.932  23.030  21.187  1.00  0.67           C  
ATOM   1310  CG  ASP A  83     -24.609  21.664  20.565  1.00  0.67           C  
ATOM   1311  OD1 ASP A  83     -23.552  21.495  19.981  1.00  0.67           O  
ATOM   1312  OD2 ASP A  83     -25.434  20.786  20.701  1.00  0.67           O  
ATOM   1313  H   ASP A  83     -25.050  25.588  21.866  1.00  0.67           H  
ATOM   1314  HA  ASP A  83     -23.026  23.432  22.046  1.00  0.67           H  
ATOM   1315 1HB  ASP A  83     -25.400  22.850  22.121  1.00  0.67           H  
ATOM   1316 2HB  ASP A  83     -25.660  23.538  20.553  1.00  0.67           H  
ATOM   1317  N   ILE A  84     -21.743  23.995  20.036  1.00  0.70           N  
ATOM   1318  CA  ILE A  84     -20.949  24.298  18.851  1.00  0.70           C  
ATOM   1319  C   ILE A  84     -20.527  23.001  18.145  1.00  0.70           C  
ATOM   1320  O   ILE A  84     -19.546  22.992  17.405  1.00  0.70           O  
ATOM   1321  CB  ILE A  84     -19.685  25.131  19.180  1.00  0.70           C  
ATOM   1322  CG1 ILE A  84     -18.777  24.397  20.129  1.00  0.70           C  
ATOM   1323  CG2 ILE A  84     -20.076  26.490  19.782  1.00  0.70           C  
ATOM   1324  CD1 ILE A  84     -17.387  25.051  20.273  1.00  0.70           C  
ATOM   1325  H   ILE A  84     -21.299  23.561  20.836  1.00  0.70           H  
ATOM   1326  HA  ILE A  84     -21.558  24.873  18.155  1.00  0.70           H  
ATOM   1327  HB  ILE A  84     -19.120  25.304  18.268  1.00  0.70           H  
ATOM   1328 1HG1 ILE A  84     -19.248  24.349  21.113  1.00  0.70           H  
ATOM   1329 2HG1 ILE A  84     -18.648  23.385  19.760  1.00  0.70           H  
ATOM   1330 1HG2 ILE A  84     -19.181  27.067  19.995  1.00  0.70           H  
ATOM   1331 2HG2 ILE A  84     -20.684  27.028  19.075  1.00  0.70           H  
ATOM   1332 3HG2 ILE A  84     -20.632  26.336  20.709  1.00  0.70           H  
ATOM   1333 1HD1 ILE A  84     -16.783  24.462  20.967  1.00  0.70           H  
ATOM   1334 2HD1 ILE A  84     -16.895  25.084  19.300  1.00  0.70           H  
ATOM   1335 3HD1 ILE A  84     -17.495  26.065  20.659  1.00  0.70           H  
ATOM   1336  N   ASN A  85     -21.286  21.915  18.376  1.00  0.73           N  
ATOM   1337  CA  ASN A  85     -21.067  20.581  17.785  1.00  0.73           C  
ATOM   1338  C   ASN A  85     -19.732  19.935  18.178  1.00  0.73           C  
ATOM   1339  O   ASN A  85     -19.168  19.128  17.426  1.00  0.73           O  
ATOM   1340  CB  ASN A  85     -21.204  20.633  16.262  1.00  0.73           C  
ATOM   1341  CG  ASN A  85     -22.603  20.976  15.791  1.00  0.73           C  
ATOM   1342  OD1 ASN A  85     -23.569  20.282  16.121  1.00  0.73           O  
ATOM   1343  ND2 ASN A  85     -22.733  22.035  15.042  1.00  0.73           N  
ATOM   1344  H   ASN A  85     -22.094  21.998  19.005  1.00  0.73           H  
ATOM   1345  HA  ASN A  85     -21.854  19.926  18.168  1.00  0.73           H  
ATOM   1346 1HB  ASN A  85     -20.507  21.356  15.839  1.00  0.73           H  
ATOM   1347 2HB  ASN A  85     -20.932  19.663  15.850  1.00  0.73           H  
ATOM   1348 1HD2 ASN A  85     -23.640  22.300  14.721  1.00  0.73           H  
ATOM   1349 2HD2 ASN A  85     -21.931  22.584  14.800  1.00  0.73           H  
ATOM   1350  N   SER A  86     -19.271  20.291  19.372  1.00  0.76           N  
ATOM   1351  CA  SER A  86     -18.094  19.762  20.041  1.00  0.76           C  
ATOM   1352  C   SER A  86     -18.509  18.704  21.076  1.00  0.76           C  
ATOM   1353  O   SER A  86     -19.689  18.647  21.420  1.00  0.76           O  
ATOM   1354  CB  SER A  86     -17.326  20.933  20.652  1.00  0.76           C  
ATOM   1355  OG  SER A  86     -18.097  21.639  21.573  1.00  0.76           O  
ATOM   1356  H   SER A  86     -19.811  20.980  19.872  1.00  0.76           H  
ATOM   1357  HA  SER A  86     -17.487  19.296  19.279  1.00  0.76           H  
ATOM   1358 1HB  SER A  86     -16.426  20.589  21.134  1.00  0.76           H  
ATOM   1359 2HB  SER A  86     -17.015  21.601  19.848  1.00  0.76           H  
ATOM   1360  HG  SER A  86     -18.190  21.100  22.371  1.00  0.76           H  
ATOM   1361  N   PRO A  87     -17.605  17.823  21.576  1.00  0.77           N  
ATOM   1362  CA  PRO A  87     -17.866  16.850  22.640  1.00  0.77           C  
ATOM   1363  C   PRO A  87     -18.350  17.475  23.965  1.00  0.77           C  
ATOM   1364  O   PRO A  87     -18.992  16.812  24.780  1.00  0.77           O  
ATOM   1365  CB  PRO A  87     -16.494  16.182  22.814  1.00  0.77           C  
ATOM   1366  CG  PRO A  87     -15.783  16.381  21.498  1.00  0.77           C  
ATOM   1367  CD  PRO A  87     -16.227  17.733  21.017  1.00  0.77           C  
ATOM   1368  HA  PRO A  87     -18.602  16.117  22.280  1.00  0.77           H  
ATOM   1369 1HB  PRO A  87     -15.966  16.613  23.641  1.00  0.77           H  
ATOM   1370 2HB  PRO A  87     -16.635  15.118  23.049  1.00  0.77           H  
ATOM   1371 1HG  PRO A  87     -14.693  16.322  21.641  1.00  0.77           H  
ATOM   1372 2HG  PRO A  87     -16.055  15.574  20.804  1.00  0.77           H  
ATOM   1373 1HD  PRO A  87     -15.574  18.512  21.432  1.00  0.77           H  
ATOM   1374 2HD  PRO A  87     -16.211  17.717  19.932  1.00  0.77           H  
ATOM   1375  N   TYR A  88     -18.026  18.752  24.171  1.00  0.76           N  
ATOM   1376  CA  TYR A  88     -18.384  19.514  25.370  1.00  0.76           C  
ATOM   1377  C   TYR A  88     -19.063  20.822  24.999  1.00  0.76           C  
ATOM   1378  O   TYR A  88     -18.896  21.324  23.892  1.00  0.76           O  
ATOM   1379  CB  TYR A  88     -17.156  19.801  26.226  1.00  0.76           C  
ATOM   1380  CG  TYR A  88     -16.501  18.580  26.803  1.00  0.76           C  
ATOM   1381  CD1 TYR A  88     -15.609  17.869  26.049  1.00  0.76           C  
ATOM   1382  CD2 TYR A  88     -16.790  18.180  28.098  1.00  0.76           C  
ATOM   1383  CE1 TYR A  88     -15.010  16.733  26.559  1.00  0.76           C  
ATOM   1384  CE2 TYR A  88     -16.188  17.055  28.626  1.00  0.76           C  
ATOM   1385  CZ  TYR A  88     -15.303  16.327  27.858  1.00  0.76           C  
ATOM   1386  OH  TYR A  88     -14.702  15.200  28.379  1.00  0.76           O  
ATOM   1387  H   TYR A  88     -17.492  19.227  23.464  1.00  0.76           H  
ATOM   1388  HA  TYR A  88     -19.094  18.931  25.956  1.00  0.76           H  
ATOM   1389 1HB  TYR A  88     -16.417  20.327  25.626  1.00  0.76           H  
ATOM   1390 2HB  TYR A  88     -17.436  20.455  27.038  1.00  0.76           H  
ATOM   1391  HD1 TYR A  88     -15.376  18.206  25.044  1.00  0.76           H  
ATOM   1392  HD2 TYR A  88     -17.492  18.756  28.701  1.00  0.76           H  
ATOM   1393  HE1 TYR A  88     -14.303  16.171  25.952  1.00  0.76           H  
ATOM   1394  HE2 TYR A  88     -16.414  16.742  29.644  1.00  0.76           H  
ATOM   1395  HH  TYR A  88     -14.971  15.093  29.294  1.00  0.76           H  
ATOM   1396  N   PHE A  89     -19.816  21.401  25.924  1.00  0.74           N  
ATOM   1397  CA  PHE A  89     -20.458  22.683  25.641  1.00  0.74           C  
ATOM   1398  C   PHE A  89     -19.514  23.872  25.724  1.00  0.74           C  
ATOM   1399  O   PHE A  89     -18.483  23.826  26.414  1.00  0.74           O  
ATOM   1400  CB  PHE A  89     -21.624  22.960  26.565  1.00  0.74           C  
ATOM   1401  CG  PHE A  89     -22.835  22.131  26.307  1.00  0.74           C  
ATOM   1402  CD1 PHE A  89     -23.295  21.231  27.250  1.00  0.74           C  
ATOM   1403  CD2 PHE A  89     -23.518  22.246  25.107  1.00  0.74           C  
ATOM   1404  CE1 PHE A  89     -24.421  20.469  27.003  1.00  0.74           C  
ATOM   1405  CE2 PHE A  89     -24.633  21.477  24.860  1.00  0.74           C  
ATOM   1406  CZ  PHE A  89     -25.088  20.594  25.806  1.00  0.74           C  
ATOM   1407  H   PHE A  89     -19.942  20.959  26.824  1.00  0.74           H  
ATOM   1408  HA  PHE A  89     -20.848  22.647  24.622  1.00  0.74           H  
ATOM   1409 1HB  PHE A  89     -21.320  22.823  27.600  1.00  0.74           H  
ATOM   1410 2HB  PHE A  89     -21.891  23.997  26.436  1.00  0.74           H  
ATOM   1411  HD1 PHE A  89     -22.766  21.130  28.198  1.00  0.74           H  
ATOM   1412  HD2 PHE A  89     -23.157  22.951  24.357  1.00  0.74           H  
ATOM   1413  HE1 PHE A  89     -24.778  19.765  27.755  1.00  0.74           H  
ATOM   1414  HE2 PHE A  89     -25.158  21.559  23.918  1.00  0.74           H  
ATOM   1415  HZ  PHE A  89     -25.972  19.992  25.604  1.00  0.74           H  
ATOM   1416  N   ALA A  90     -19.882  24.931  25.003  1.00  0.71           N  
ATOM   1417  CA  ALA A  90     -19.167  26.180  25.073  1.00  0.71           C  
ATOM   1418  C   ALA A  90     -19.952  27.171  25.936  1.00  0.71           C  
ATOM   1419  O   ALA A  90     -21.181  27.157  25.945  1.00  0.71           O  
ATOM   1420  CB  ALA A  90     -18.944  26.715  23.687  1.00  0.71           C  
ATOM   1421  H   ALA A  90     -20.714  24.901  24.416  1.00  0.71           H  
ATOM   1422  HA  ALA A  90     -18.213  25.992  25.543  1.00  0.71           H  
ATOM   1423 1HB  ALA A  90     -18.387  27.617  23.763  1.00  0.71           H  
ATOM   1424 2HB  ALA A  90     -18.381  25.990  23.105  1.00  0.71           H  
ATOM   1425 3HB  ALA A  90     -19.903  26.901  23.208  1.00  0.71           H  
ATOM   1426  N   MET A  91     -19.258  28.036  26.655  1.00  0.69           N  
ATOM   1427  CA  MET A  91     -19.913  29.038  27.482  1.00  0.69           C  
ATOM   1428  C   MET A  91     -19.679  30.457  26.967  1.00  0.69           C  
ATOM   1429  O   MET A  91     -18.601  30.775  26.472  1.00  0.69           O  
ATOM   1430  CB  MET A  91     -19.412  28.910  28.910  1.00  0.69           C  
ATOM   1431  CG  MET A  91     -19.863  27.675  29.645  1.00  0.69           C  
ATOM   1432  SD  MET A  91     -18.955  26.203  29.113  1.00  0.69           S  
ATOM   1433  CE  MET A  91     -17.308  26.639  29.634  1.00  0.69           C  
ATOM   1434  H   MET A  91     -18.249  27.983  26.636  1.00  0.69           H  
ATOM   1435  HA  MET A  91     -20.985  28.855  27.468  1.00  0.69           H  
ATOM   1436 1HB  MET A  91     -18.331  28.909  28.907  1.00  0.69           H  
ATOM   1437 2HB  MET A  91     -19.753  29.764  29.479  1.00  0.69           H  
ATOM   1438 1HG  MET A  91     -19.714  27.813  30.714  1.00  0.69           H  
ATOM   1439 2HG  MET A  91     -20.929  27.514  29.458  1.00  0.69           H  
ATOM   1440 1HE  MET A  91     -16.616  25.845  29.374  1.00  0.69           H  
ATOM   1441 2HE  MET A  91     -17.008  27.552  29.128  1.00  0.69           H  
ATOM   1442 3HE  MET A  91     -17.293  26.798  30.710  1.00  0.69           H  
ATOM   1443  N   LEU A  92     -20.680  31.314  27.113  1.00  0.68           N  
ATOM   1444  CA  LEU A  92     -20.568  32.726  26.728  1.00  0.68           C  
ATOM   1445  C   LEU A  92     -20.991  33.619  27.893  1.00  0.68           C  
ATOM   1446  O   LEU A  92     -22.087  33.451  28.430  1.00  0.68           O  
ATOM   1447  CB  LEU A  92     -21.466  32.979  25.501  1.00  0.68           C  
ATOM   1448  CG  LEU A  92     -21.574  34.426  24.979  1.00  0.68           C  
ATOM   1449  CD1 LEU A  92     -20.220  34.912  24.457  1.00  0.68           C  
ATOM   1450  CD2 LEU A  92     -22.622  34.463  23.884  1.00  0.68           C  
ATOM   1451  H   LEU A  92     -21.559  30.961  27.490  1.00  0.68           H  
ATOM   1452  HA  LEU A  92     -19.531  32.952  26.475  1.00  0.68           H  
ATOM   1453 1HB  LEU A  92     -21.095  32.367  24.682  1.00  0.68           H  
ATOM   1454 2HB  LEU A  92     -22.469  32.642  25.740  1.00  0.68           H  
ATOM   1455  HG  LEU A  92     -21.869  35.086  25.799  1.00  0.68           H  
ATOM   1456 1HD1 LEU A  92     -20.312  35.940  24.103  1.00  0.68           H  
ATOM   1457 2HD1 LEU A  92     -19.488  34.872  25.266  1.00  0.68           H  
ATOM   1458 3HD1 LEU A  92     -19.889  34.278  23.639  1.00  0.68           H  
ATOM   1459 1HD2 LEU A  92     -22.721  35.477  23.522  1.00  0.68           H  
ATOM   1460 2HD2 LEU A  92     -22.311  33.809  23.071  1.00  0.68           H  
ATOM   1461 3HD2 LEU A  92     -23.582  34.126  24.280  1.00  0.68           H  
ATOM   1462  N   HIS A  93     -20.127  34.523  28.363  1.00  0.69           N  
ATOM   1463  CA  HIS A  93     -20.520  35.339  29.509  1.00  0.69           C  
ATOM   1464  C   HIS A  93     -21.290  36.561  29.025  1.00  0.69           C  
ATOM   1465  O   HIS A  93     -21.027  37.082  27.945  1.00  0.69           O  
ATOM   1466  CB  HIS A  93     -19.303  35.746  30.358  1.00  0.69           C  
ATOM   1467  CG  HIS A  93     -19.654  36.203  31.754  1.00  0.69           C  
ATOM   1468  ND1 HIS A  93     -20.116  37.466  32.049  1.00  0.69           N  
ATOM   1469  CD2 HIS A  93     -19.603  35.536  32.934  1.00  0.69           C  
ATOM   1470  CE1 HIS A  93     -20.358  37.546  33.353  1.00  0.69           C  
ATOM   1471  NE2 HIS A  93     -20.047  36.392  33.907  1.00  0.69           N  
ATOM   1472  H   HIS A  93     -19.200  34.707  27.945  1.00  0.69           H  
ATOM   1473  HA  HIS A  93     -21.189  34.777  30.148  1.00  0.69           H  
ATOM   1474 1HB  HIS A  93     -18.601  34.920  30.421  1.00  0.69           H  
ATOM   1475 2HB  HIS A  93     -18.789  36.569  29.869  1.00  0.69           H  
ATOM   1476  HD2 HIS A  93     -19.277  34.505  33.079  1.00  0.69           H  
ATOM   1477  HE1 HIS A  93     -20.743  38.416  33.880  1.00  0.69           H  
ATOM   1478  HE2 HIS A  93     -20.123  36.166  34.891  1.00  0.69           H  
ATOM   1479  N   MET A  94     -22.224  37.065  29.810  1.00  0.73           N  
ATOM   1480  CA  MET A  94     -22.923  38.283  29.412  1.00  0.73           C  
ATOM   1481  C   MET A  94     -21.963  39.468  29.227  1.00  0.73           C  
ATOM   1482  O   MET A  94     -22.204  40.351  28.403  1.00  0.73           O  
ATOM   1483  CB  MET A  94     -24.016  38.598  30.408  1.00  0.73           C  
ATOM   1484  CG  MET A  94     -23.549  39.121  31.730  1.00  0.73           C  
ATOM   1485  SD  MET A  94     -24.908  39.402  32.817  1.00  0.73           S  
ATOM   1486  CE  MET A  94     -25.747  40.541  31.775  1.00  0.73           C  
ATOM   1487  H   MET A  94     -22.463  36.612  30.686  1.00  0.73           H  
ATOM   1488  HA  MET A  94     -23.388  38.129  28.457  1.00  0.73           H  
ATOM   1489 1HB  MET A  94     -24.702  39.307  29.989  1.00  0.73           H  
ATOM   1490 2HB  MET A  94     -24.572  37.697  30.605  1.00  0.73           H  
ATOM   1491 1HG  MET A  94     -22.891  38.390  32.185  1.00  0.73           H  
ATOM   1492 2HG  MET A  94     -23.002  40.055  31.603  1.00  0.73           H  
ATOM   1493 1HE  MET A  94     -26.638  40.872  32.242  1.00  0.73           H  
ATOM   1494 2HE  MET A  94     -25.100  41.394  31.576  1.00  0.73           H  
ATOM   1495 3HE  MET A  94     -26.003  40.049  30.840  1.00  0.73           H  
ATOM   1496  N   ASN A  95     -20.805  39.440  29.885  1.00  0.80           N  
ATOM   1497  CA  ASN A  95     -19.851  40.534  29.758  1.00  0.80           C  
ATOM   1498  C   ASN A  95     -18.945  40.352  28.536  1.00  0.80           C  
ATOM   1499  O   ASN A  95     -18.034  41.148  28.299  1.00  0.80           O  
ATOM   1500  CB  ASN A  95     -19.040  40.686  31.024  1.00  0.80           C  
ATOM   1501  CG  ASN A  95     -19.867  41.227  32.166  1.00  0.80           C  
ATOM   1502  OD1 ASN A  95     -20.835  41.974  31.965  1.00  0.80           O  
ATOM   1503  ND2 ASN A  95     -19.497  40.873  33.366  1.00  0.80           N  
ATOM   1504  H   ASN A  95     -20.606  38.682  30.540  1.00  0.80           H  
ATOM   1505  HA  ASN A  95     -20.409  41.458  29.606  1.00  0.80           H  
ATOM   1506 1HB  ASN A  95     -18.624  39.720  31.308  1.00  0.80           H  
ATOM   1507 2HB  ASN A  95     -18.205  41.360  30.841  1.00  0.80           H  
ATOM   1508 1HD2 ASN A  95     -20.003  41.203  34.163  1.00  0.80           H  
ATOM   1509 2HD2 ASN A  95     -18.707  40.271  33.486  1.00  0.80           H  
ATOM   1510  N   ASP A  96     -19.221  39.313  27.742  1.00  0.89           N  
ATOM   1511  CA  ASP A  96     -18.506  39.052  26.512  1.00  0.89           C  
ATOM   1512  C   ASP A  96     -19.303  39.572  25.316  1.00  0.89           C  
ATOM   1513  O   ASP A  96     -18.948  39.300  24.165  1.00  0.89           O  
ATOM   1514  CB  ASP A  96     -18.247  37.563  26.325  1.00  0.89           C  
ATOM   1515  CG  ASP A  96     -17.287  36.936  27.355  1.00  0.89           C  
ATOM   1516  OD1 ASP A  96     -16.294  37.568  27.660  1.00  0.89           O  
ATOM   1517  OD2 ASP A  96     -17.555  35.828  27.832  1.00  0.89           O  
ATOM   1518  H   ASP A  96     -19.972  38.673  27.984  1.00  0.89           H  
ATOM   1519  HA  ASP A  96     -17.559  39.574  26.541  1.00  0.89           H  
ATOM   1520 1HB  ASP A  96     -19.188  37.029  26.356  1.00  0.89           H  
ATOM   1521 2HB  ASP A  96     -17.840  37.422  25.364  1.00  0.89           H  
ATOM   1522  N   THR A  97     -20.395  40.295  25.592  1.00  1.01           N  
ATOM   1523  CA  THR A  97     -21.241  40.880  24.558  1.00  1.01           C  
ATOM   1524  C   THR A  97     -21.028  42.417  24.524  1.00  1.01           C  
ATOM   1525  O   THR A  97     -21.082  43.050  25.574  1.00  1.01           O  
ATOM   1526  CB  THR A  97     -22.713  40.534  24.836  1.00  1.01           C  
ATOM   1527  OG1 THR A  97     -22.889  39.108  24.805  1.00  1.01           O  
ATOM   1528  CG2 THR A  97     -23.649  41.167  23.829  1.00  1.01           C  
ATOM   1529  H   THR A  97     -20.675  40.443  26.565  1.00  1.01           H  
ATOM   1530  HA  THR A  97     -20.983  40.420  23.620  1.00  1.01           H  
ATOM   1531  HB  THR A  97     -22.949  40.888  25.816  1.00  1.01           H  
ATOM   1532  HG1 THR A  97     -22.479  38.712  25.582  1.00  1.01           H  
ATOM   1533 1HG2 THR A  97     -24.676  40.902  24.082  1.00  1.01           H  
ATOM   1534 2HG2 THR A  97     -23.542  42.231  23.867  1.00  1.01           H  
ATOM   1535 3HG2 THR A  97     -23.416  40.806  22.831  1.00  1.01           H  
ATOM   1536  N   PRO A  98     -20.766  43.045  23.345  1.00  1.15           N  
ATOM   1537  CA  PRO A  98     -20.564  44.485  23.133  1.00  1.15           C  
ATOM   1538  C   PRO A  98     -21.654  45.384  23.716  1.00  1.15           C  
ATOM   1539  O   PRO A  98     -21.395  46.529  24.090  1.00  1.15           O  
ATOM   1540  CB  PRO A  98     -20.596  44.586  21.603  1.00  1.15           C  
ATOM   1541  CG  PRO A  98     -20.072  43.278  21.135  1.00  1.15           C  
ATOM   1542  CD  PRO A  98     -20.604  42.259  22.117  1.00  1.15           C  
ATOM   1543  HA  PRO A  98     -19.578  44.771  23.522  1.00  1.15           H  
ATOM   1544 1HB  PRO A  98     -21.620  44.789  21.260  1.00  1.15           H  
ATOM   1545 2HB  PRO A  98     -19.973  45.431  21.273  1.00  1.15           H  
ATOM   1546 1HG  PRO A  98     -20.404  43.069  20.104  1.00  1.15           H  
ATOM   1547 2HG  PRO A  98     -18.979  43.308  21.096  1.00  1.15           H  
ATOM   1548 1HD  PRO A  98     -21.548  41.832  21.765  1.00  1.15           H  
ATOM   1549 2HD  PRO A  98     -19.826  41.515  22.256  1.00  1.15           H  
ATOM   1550  N   TRP A  99     -22.871  44.871  23.777  1.00  1.31           N  
ATOM   1551  CA  TRP A  99     -24.001  45.615  24.296  1.00  1.31           C  
ATOM   1552  C   TRP A  99     -24.284  45.174  25.717  1.00  1.31           C  
ATOM   1553  O   TRP A  99     -24.677  44.036  25.942  1.00  1.31           O  
ATOM   1554  CB  TRP A  99     -25.223  45.376  23.404  1.00  1.31           C  
ATOM   1555  CG  TRP A  99     -26.471  46.132  23.797  1.00  1.31           C  
ATOM   1556  CD1 TRP A  99     -26.549  47.278  24.530  1.00  1.31           C  
ATOM   1557  CD2 TRP A  99     -27.836  45.802  23.427  1.00  1.31           C  
ATOM   1558  NE1 TRP A  99     -27.862  47.677  24.651  1.00  1.31           N  
ATOM   1559  CE2 TRP A  99     -28.659  46.789  23.978  1.00  1.31           C  
ATOM   1560  CE3 TRP A  99     -28.413  44.771  22.674  1.00  1.31           C  
ATOM   1561  CZ2 TRP A  99     -30.036  46.776  23.805  1.00  1.31           C  
ATOM   1562  CZ3 TRP A  99     -29.793  44.762  22.498  1.00  1.31           C  
ATOM   1563  CH2 TRP A  99     -30.581  45.738  23.048  1.00  1.31           C  
ATOM   1564  H   TRP A  99     -23.024  43.932  23.455  1.00  1.31           H  
ATOM   1565  HA  TRP A  99     -23.760  46.678  24.299  1.00  1.31           H  
ATOM   1566 1HB  TRP A  99     -24.973  45.643  22.378  1.00  1.31           H  
ATOM   1567 2HB  TRP A  99     -25.461  44.312  23.411  1.00  1.31           H  
ATOM   1568  HD1 TRP A  99     -25.699  47.802  24.959  1.00  1.31           H  
ATOM   1569  HE1 TRP A  99     -28.181  48.495  25.149  1.00  1.31           H  
ATOM   1570  HE3 TRP A  99     -27.792  43.992  22.234  1.00  1.31           H  
ATOM   1571  HZ2 TRP A  99     -30.680  47.544  24.233  1.00  1.31           H  
ATOM   1572  HZ3 TRP A  99     -30.234  43.956  21.911  1.00  1.31           H  
ATOM   1573  HH2 TRP A  99     -31.660  45.698  22.891  1.00  1.31           H  
ATOM   1574  N   ARG A 100     -24.049  46.067  26.674  1.00  1.46           N  
ATOM   1575  CA  ARG A 100     -24.234  45.754  28.088  1.00  1.46           C  
ATOM   1576  C   ARG A 100     -25.683  45.378  28.375  1.00  1.46           C  
ATOM   1577  O   ARG A 100     -26.609  46.041  27.908  1.00  1.46           O  
ATOM   1578  CB  ARG A 100     -23.811  46.924  28.964  1.00  1.46           C  
ATOM   1579  CG  ARG A 100     -23.841  46.646  30.466  1.00  1.46           C  
ATOM   1580  CD  ARG A 100     -23.284  47.784  31.256  1.00  1.46           C  
ATOM   1581  NE  ARG A 100     -23.293  47.504  32.686  1.00  1.46           N  
ATOM   1582  CZ  ARG A 100     -22.762  48.305  33.633  1.00  1.46           C  
ATOM   1583  NH1 ARG A 100     -22.180  49.435  33.293  1.00  1.46           N  
ATOM   1584  NH2 ARG A 100     -22.825  47.953  34.906  1.00  1.46           N  
ATOM   1585  H   ARG A 100     -23.715  46.982  26.410  1.00  1.46           H  
ATOM   1586  HA  ARG A 100     -23.604  44.897  28.334  1.00  1.46           H  
ATOM   1587 1HB  ARG A 100     -22.799  47.227  28.702  1.00  1.46           H  
ATOM   1588 2HB  ARG A 100     -24.468  47.773  28.774  1.00  1.46           H  
ATOM   1589 1HG  ARG A 100     -24.872  46.482  30.787  1.00  1.46           H  
ATOM   1590 2HG  ARG A 100     -23.251  45.755  30.683  1.00  1.46           H  
ATOM   1591 1HD  ARG A 100     -22.255  47.971  30.951  1.00  1.46           H  
ATOM   1592 2HD  ARG A 100     -23.883  48.676  31.081  1.00  1.46           H  
ATOM   1593  HE  ARG A 100     -23.730  46.644  32.991  1.00  1.46           H  
ATOM   1594 1HH1 ARG A 100     -22.130  49.706  32.321  1.00  1.46           H  
ATOM   1595 2HH1 ARG A 100     -21.782  50.032  34.004  1.00  1.46           H  
ATOM   1596 1HH2 ARG A 100     -23.271  47.084  35.167  1.00  1.46           H  
ATOM   1597 2HH2 ARG A 100     -22.427  48.550  35.615  1.00  1.46           H  
ATOM   1598  N   MET A 101     -25.864  44.315  29.150  1.00  1.56           N  
ATOM   1599  CA  MET A 101     -27.180  43.783  29.489  1.00  1.56           C  
ATOM   1600  C   MET A 101     -27.392  43.709  30.985  1.00  1.56           C  
ATOM   1601  O   MET A 101     -26.433  43.554  31.741  1.00  1.56           O  
ATOM   1602  CB  MET A 101     -27.273  42.382  28.933  1.00  1.56           C  
ATOM   1603  CG  MET A 101     -27.155  42.315  27.473  1.00  1.56           C  
ATOM   1604  SD  MET A 101     -26.831  40.703  26.935  1.00  1.56           S  
ATOM   1605  CE  MET A 101     -25.163  40.801  27.481  1.00  1.56           C  
ATOM   1606  H   MET A 101     -25.048  43.830  29.493  1.00  1.56           H  
ATOM   1607  HA  MET A 101     -27.950  44.423  29.056  1.00  1.56           H  
ATOM   1608 1HB  MET A 101     -26.474  41.792  29.335  1.00  1.56           H  
ATOM   1609 2HB  MET A 101     -28.210  41.921  29.243  1.00  1.56           H  
ATOM   1610 1HG  MET A 101     -28.022  42.690  26.998  1.00  1.56           H  
ATOM   1611 2HG  MET A 101     -26.339  42.921  27.169  1.00  1.56           H  
ATOM   1612 1HE  MET A 101     -24.635  39.888  27.252  1.00  1.56           H  
ATOM   1613 2HE  MET A 101     -24.680  41.638  26.979  1.00  1.56           H  
ATOM   1614 3HE  MET A 101     -25.135  40.982  28.545  1.00  1.56           H  
ATOM   1615  N   SER A 102     -28.641  43.797  31.421  1.00  1.58           N  
ATOM   1616  CA  SER A 102     -28.921  43.577  32.831  1.00  1.58           C  
ATOM   1617  C   SER A 102     -28.890  42.099  33.153  1.00  1.58           C  
ATOM   1618  O   SER A 102     -29.500  41.284  32.455  1.00  1.58           O  
ATOM   1619  CB  SER A 102     -30.270  44.127  33.233  1.00  1.58           C  
ATOM   1620  OG  SER A 102     -30.570  43.772  34.572  1.00  1.58           O  
ATOM   1621  H   SER A 102     -29.395  43.972  30.769  1.00  1.58           H  
ATOM   1622  HA  SER A 102     -28.149  44.074  33.422  1.00  1.58           H  
ATOM   1623 1HB  SER A 102     -30.259  45.211  33.136  1.00  1.58           H  
ATOM   1624 2HB  SER A 102     -31.042  43.744  32.565  1.00  1.58           H  
ATOM   1625  HG  SER A 102     -31.273  44.375  34.848  1.00  1.58           H  
ATOM   1626  N   SER A 103     -28.273  41.758  34.279  1.00  1.50           N  
ATOM   1627  CA  SER A 103     -28.225  40.372  34.740  1.00  1.50           C  
ATOM   1628  C   SER A 103     -29.614  39.873  35.128  1.00  1.50           C  
ATOM   1629  O   SER A 103     -29.834  38.677  35.307  1.00  1.50           O  
ATOM   1630  CB  SER A 103     -27.260  40.235  35.900  1.00  1.50           C  
ATOM   1631  OG  SER A 103     -27.727  40.919  37.029  1.00  1.50           O  
ATOM   1632  H   SER A 103     -27.803  42.476  34.812  1.00  1.50           H  
ATOM   1633  HA  SER A 103     -27.863  39.746  33.927  1.00  1.50           H  
ATOM   1634 1HB  SER A 103     -27.130  39.175  36.134  1.00  1.50           H  
ATOM   1635 2HB  SER A 103     -26.288  40.626  35.607  1.00  1.50           H  
ATOM   1636  HG  SER A 103     -28.585  40.533  37.227  1.00  1.50           H  
ATOM   1637  N   GLY A 104     -30.559  40.801  35.293  1.00  1.36           N  
ATOM   1638  CA  GLY A 104     -31.917  40.453  35.648  1.00  1.36           C  
ATOM   1639  C   GLY A 104     -32.601  39.554  34.615  1.00  1.36           C  
ATOM   1640  O   GLY A 104     -33.490  38.783  34.979  1.00  1.36           O  
ATOM   1641  H   GLY A 104     -30.349  41.785  35.127  1.00  1.36           H  
ATOM   1642 1HA  GLY A 104     -31.916  39.954  36.616  1.00  1.36           H  
ATOM   1643 2HA  GLY A 104     -32.496  41.368  35.768  1.00  1.36           H  
ATOM   1644  N   ASP A 105     -32.246  39.686  33.322  1.00  1.21           N  
ATOM   1645  CA  ASP A 105     -32.919  38.862  32.320  1.00  1.21           C  
ATOM   1646  C   ASP A 105     -32.154  38.766  30.980  1.00  1.21           C  
ATOM   1647  O   ASP A 105     -32.383  39.558  30.059  1.00  1.21           O  
ATOM   1648  CB  ASP A 105     -34.330  39.425  32.071  1.00  1.21           C  
ATOM   1649  CG  ASP A 105     -35.187  38.546  31.197  1.00  1.21           C  
ATOM   1650  OD1 ASP A 105     -34.711  37.507  30.815  1.00  1.21           O  
ATOM   1651  OD2 ASP A 105     -36.305  38.940  30.872  1.00  1.21           O  
ATOM   1652  H   ASP A 105     -31.482  40.310  33.053  1.00  1.21           H  
ATOM   1653  HA  ASP A 105     -33.013  37.854  32.725  1.00  1.21           H  
ATOM   1654 1HB  ASP A 105     -34.849  39.569  33.017  1.00  1.21           H  
ATOM   1655 2HB  ASP A 105     -34.235  40.401  31.603  1.00  1.21           H  
ATOM   1656  N   LEU A 106     -31.319  37.732  30.825  1.00  1.06           N  
ATOM   1657  CA  LEU A 106     -30.488  37.562  29.622  1.00  1.06           C  
ATOM   1658  C   LEU A 106     -31.303  37.169  28.382  1.00  1.06           C  
ATOM   1659  O   LEU A 106     -30.849  37.340  27.240  1.00  1.06           O  
ATOM   1660  CB  LEU A 106     -29.407  36.502  29.865  1.00  1.06           C  
ATOM   1661  CG  LEU A 106     -28.088  37.002  30.460  1.00  1.06           C  
ATOM   1662  CD1 LEU A 106     -28.357  37.635  31.815  1.00  1.06           C  
ATOM   1663  CD2 LEU A 106     -27.117  35.838  30.587  1.00  1.06           C  
ATOM   1664  H   LEU A 106     -31.207  37.084  31.593  1.00  1.06           H  
ATOM   1665  HA  LEU A 106     -29.995  38.513  29.419  1.00  1.06           H  
ATOM   1666 1HB  LEU A 106     -29.803  35.760  30.559  1.00  1.06           H  
ATOM   1667 2HB  LEU A 106     -29.190  36.002  28.929  1.00  1.06           H  
ATOM   1668  HG  LEU A 106     -27.654  37.762  29.808  1.00  1.06           H  
ATOM   1669 1HD1 LEU A 106     -27.430  37.986  32.238  1.00  1.06           H  
ATOM   1670 2HD1 LEU A 106     -29.044  38.475  31.706  1.00  1.06           H  
ATOM   1671 3HD1 LEU A 106     -28.795  36.895  32.488  1.00  1.06           H  
ATOM   1672 1HD2 LEU A 106     -26.205  36.202  30.994  1.00  1.06           H  
ATOM   1673 2HD2 LEU A 106     -27.524  35.089  31.238  1.00  1.06           H  
ATOM   1674 3HD2 LEU A 106     -26.923  35.395  29.627  1.00  1.06           H  
ATOM   1675  N   LYS A 107     -32.506  36.646  28.623  1.00  0.93           N  
ATOM   1676  CA  LYS A 107     -33.424  36.149  27.599  1.00  0.93           C  
ATOM   1677  C   LYS A 107     -33.926  37.265  26.695  1.00  0.93           C  
ATOM   1678  O   LYS A 107     -34.446  37.014  25.610  1.00  0.93           O  
ATOM   1679  CB  LYS A 107     -34.604  35.422  28.242  1.00  0.93           C  
ATOM   1680  CG  LYS A 107     -34.221  34.121  28.912  1.00  0.93           C  
ATOM   1681  CD  LYS A 107     -35.396  33.416  29.535  1.00  0.93           C  
ATOM   1682  CE  LYS A 107     -34.947  32.115  30.187  1.00  0.93           C  
ATOM   1683  NZ  LYS A 107     -36.073  31.403  30.850  1.00  0.93           N  
ATOM   1684  H   LYS A 107     -32.821  36.596  29.588  1.00  0.93           H  
ATOM   1685  HA  LYS A 107     -32.887  35.433  26.978  1.00  0.93           H  
ATOM   1686 1HB  LYS A 107     -35.065  36.062  28.985  1.00  0.93           H  
ATOM   1687 2HB  LYS A 107     -35.358  35.215  27.494  1.00  0.93           H  
ATOM   1688 1HG  LYS A 107     -33.764  33.466  28.176  1.00  0.93           H  
ATOM   1689 2HG  LYS A 107     -33.501  34.332  29.694  1.00  0.93           H  
ATOM   1690 1HD  LYS A 107     -35.848  34.066  30.289  1.00  0.93           H  
ATOM   1691 2HD  LYS A 107     -36.140  33.199  28.769  1.00  0.93           H  
ATOM   1692 1HE  LYS A 107     -34.517  31.466  29.424  1.00  0.93           H  
ATOM   1693 2HE  LYS A 107     -34.181  32.337  30.932  1.00  0.93           H  
ATOM   1694 1HZ  LYS A 107     -35.728  30.550  31.269  1.00  0.93           H  
ATOM   1695 2HZ  LYS A 107     -36.470  31.994  31.568  1.00  0.93           H  
ATOM   1696 3HZ  LYS A 107     -36.784  31.182  30.167  1.00  0.93           H  
ATOM   1697  N   ARG A 108     -33.763  38.517  27.124  1.00  0.83           N  
ATOM   1698  CA  ARG A 108     -34.216  39.640  26.321  1.00  0.83           C  
ATOM   1699  C   ARG A 108     -33.237  39.921  25.184  1.00  0.83           C  
ATOM   1700  O   ARG A 108     -33.500  40.764  24.324  1.00  0.83           O  
ATOM   1701  CB  ARG A 108     -34.326  40.883  27.175  1.00  0.83           C  
ATOM   1702  CG  ARG A 108     -35.341  40.794  28.250  1.00  0.83           C  
ATOM   1703  CD  ARG A 108     -35.399  42.021  29.070  1.00  0.83           C  
ATOM   1704  NE  ARG A 108     -36.297  41.856  30.206  1.00  0.83           N  
ATOM   1705  CZ  ARG A 108     -36.736  42.854  30.997  1.00  0.83           C  
ATOM   1706  NH1 ARG A 108     -36.386  44.103  30.749  1.00  0.83           N  
ATOM   1707  NH2 ARG A 108     -37.518  42.579  32.024  1.00  0.83           N  
ATOM   1708  H   ARG A 108     -33.330  38.703  28.035  1.00  0.83           H  
ATOM   1709  HA  ARG A 108     -35.193  39.400  25.903  1.00  0.83           H  
ATOM   1710 1HB  ARG A 108     -33.386  41.052  27.668  1.00  0.83           H  
ATOM   1711 2HB  ARG A 108     -34.539  41.751  26.555  1.00  0.83           H  
ATOM   1712 1HG  ARG A 108     -36.324  40.605  27.826  1.00  0.83           H  
ATOM   1713 2HG  ARG A 108     -35.065  39.972  28.890  1.00  0.83           H  
ATOM   1714 1HD  ARG A 108     -34.400  42.240  29.452  1.00  0.83           H  
ATOM   1715 2HD  ARG A 108     -35.753  42.853  28.467  1.00  0.83           H  
ATOM   1716  HE  ARG A 108     -36.562  40.883  30.455  1.00  0.83           H  
ATOM   1717 1HH1 ARG A 108     -35.785  44.313  29.963  1.00  0.83           H  
ATOM   1718 2HH1 ARG A 108     -36.716  44.849  31.344  1.00  0.83           H  
ATOM   1719 1HH2 ARG A 108     -37.787  41.619  32.213  1.00  0.83           H  
ATOM   1720 2HH2 ARG A 108     -37.849  43.321  32.620  1.00  0.83           H  
ATOM   1721  N   TYR A 109     -32.094  39.230  25.191  1.00  0.77           N  
ATOM   1722  CA  TYR A 109     -31.073  39.439  24.189  1.00  0.77           C  
ATOM   1723  C   TYR A 109     -30.818  38.135  23.419  1.00  0.77           C  
ATOM   1724  O   TYR A 109     -30.772  38.133  22.177  1.00  0.77           O  
ATOM   1725  CB  TYR A 109     -29.832  39.926  24.913  1.00  0.77           C  
ATOM   1726  CG  TYR A 109     -30.166  41.145  25.765  1.00  0.77           C  
ATOM   1727  CD1 TYR A 109     -30.477  40.960  27.114  1.00  0.77           C  
ATOM   1728  CD2 TYR A 109     -30.196  42.409  25.224  1.00  0.77           C  
ATOM   1729  CE1 TYR A 109     -30.806  42.036  27.912  1.00  0.77           C  
ATOM   1730  CE2 TYR A 109     -30.528  43.496  26.026  1.00  0.77           C  
ATOM   1731  CZ  TYR A 109     -30.831  43.311  27.362  1.00  0.77           C  
ATOM   1732  OH  TYR A 109     -31.161  44.393  28.152  1.00  0.77           O  
ATOM   1733  H   TYR A 109     -31.915  38.545  25.921  1.00  0.77           H  
ATOM   1734  HA  TYR A 109     -31.411  40.196  23.483  1.00  0.77           H  
ATOM   1735 1HB  TYR A 109     -29.442  39.138  25.565  1.00  0.77           H  
ATOM   1736 2HB  TYR A 109     -29.054  40.195  24.201  1.00  0.77           H  
ATOM   1737  HD1 TYR A 109     -30.462  39.960  27.539  1.00  0.77           H  
ATOM   1738  HD2 TYR A 109     -29.960  42.549  24.176  1.00  0.77           H  
ATOM   1739  HE1 TYR A 109     -31.048  41.876  28.966  1.00  0.77           H  
ATOM   1740  HE2 TYR A 109     -30.551  44.495  25.606  1.00  0.77           H  
ATOM   1741  HH  TYR A 109     -31.103  45.200  27.628  1.00  0.77           H  
ATOM   1742  N   LEU A 110     -30.678  37.030  24.175  1.00  0.73           N  
ATOM   1743  CA  LEU A 110     -30.442  35.681  23.638  1.00  0.73           C  
ATOM   1744  C   LEU A 110     -31.252  34.580  24.335  1.00  0.73           C  
ATOM   1745  O   LEU A 110     -31.075  34.302  25.529  1.00  0.73           O  
ATOM   1746  CB  LEU A 110     -28.950  35.340  23.740  1.00  0.73           C  
ATOM   1747  CG  LEU A 110     -28.000  35.935  22.731  1.00  0.73           C  
ATOM   1748  CD1 LEU A 110     -26.552  35.795  23.222  1.00  0.73           C  
ATOM   1749  CD2 LEU A 110     -28.184  35.140  21.458  1.00  0.73           C  
ATOM   1750  H   LEU A 110     -30.744  37.128  25.187  1.00  0.73           H  
ATOM   1751  HA  LEU A 110     -30.727  35.681  22.586  1.00  0.73           H  
ATOM   1752 1HB  LEU A 110     -28.631  35.723  24.664  1.00  0.73           H  
ATOM   1753 2HB  LEU A 110     -28.828  34.257  23.742  1.00  0.73           H  
ATOM   1754  HG  LEU A 110     -28.221  36.985  22.554  1.00  0.73           H  
ATOM   1755 1HD1 LEU A 110     -25.868  36.187  22.468  1.00  0.73           H  
ATOM   1756 2HD1 LEU A 110     -26.427  36.354  24.137  1.00  0.73           H  
ATOM   1757 3HD1 LEU A 110     -26.326  34.761  23.415  1.00  0.73           H  
ATOM   1758 1HD2 LEU A 110     -27.517  35.518  20.690  1.00  0.73           H  
ATOM   1759 2HD2 LEU A 110     -27.970  34.099  21.642  1.00  0.73           H  
ATOM   1760 3HD2 LEU A 110     -29.217  35.225  21.134  1.00  0.73           H  
ATOM   1761  N   ASN A 111     -32.083  33.910  23.540  1.00  0.70           N  
ATOM   1762  CA  ASN A 111     -32.938  32.798  23.960  1.00  0.70           C  
ATOM   1763  C   ASN A 111     -32.397  31.443  23.555  1.00  0.70           C  
ATOM   1764  O   ASN A 111     -31.595  31.327  22.628  1.00  0.70           O  
ATOM   1765  CB  ASN A 111     -34.351  32.954  23.426  1.00  0.70           C  
ATOM   1766  CG  ASN A 111     -35.160  33.936  24.176  1.00  0.70           C  
ATOM   1767  OD1 ASN A 111     -35.187  33.851  25.403  1.00  0.70           O  
ATOM   1768  ND2 ASN A 111     -35.809  34.851  23.504  1.00  0.70           N  
ATOM   1769  H   ASN A 111     -32.130  34.195  22.553  1.00  0.70           H  
ATOM   1770  HA  ASN A 111     -32.991  32.808  25.048  1.00  0.70           H  
ATOM   1771 1HB  ASN A 111     -34.297  33.271  22.380  1.00  0.70           H  
ATOM   1772 2HB  ASN A 111     -34.855  31.986  23.442  1.00  0.70           H  
ATOM   1773 1HD2 ASN A 111     -36.356  35.536  23.994  1.00  0.70           H  
ATOM   1774 2HD2 ASN A 111     -35.750  34.875  22.506  1.00  0.70           H  
ATOM   1775  N   ALA A 112     -32.857  30.397  24.227  1.00  0.67           N  
ATOM   1776  CA  ALA A 112     -32.476  29.075  23.775  1.00  0.67           C  
ATOM   1777  C   ALA A 112     -32.975  28.938  22.345  1.00  0.67           C  
ATOM   1778  O   ALA A 112     -34.076  29.391  22.025  1.00  0.67           O  
ATOM   1779  CB  ALA A 112     -33.038  27.998  24.684  1.00  0.67           C  
ATOM   1780  H   ALA A 112     -33.485  30.519  25.009  1.00  0.67           H  
ATOM   1781  HA  ALA A 112     -31.400  28.997  23.762  1.00  0.67           H  
ATOM   1782 1HB  ALA A 112     -32.731  27.018  24.308  1.00  0.67           H  
ATOM   1783 2HB  ALA A 112     -32.648  28.131  25.694  1.00  0.67           H  
ATOM   1784 3HB  ALA A 112     -34.122  28.059  24.699  1.00  0.67           H  
ATOM   1785  N   GLY A 113     -32.162  28.332  21.494  1.00  0.65           N  
ATOM   1786  CA  GLY A 113     -32.468  28.123  20.087  1.00  0.65           C  
ATOM   1787  C   GLY A 113     -31.853  29.198  19.175  1.00  0.65           C  
ATOM   1788  O   GLY A 113     -31.762  28.999  17.962  1.00  0.65           O  
ATOM   1789  H   GLY A 113     -31.274  27.984  21.843  1.00  0.65           H  
ATOM   1790 1HA  GLY A 113     -32.105  27.142  19.788  1.00  0.65           H  
ATOM   1791 2HA  GLY A 113     -33.548  28.114  19.955  1.00  0.65           H  
ATOM   1792  N   ASP A 114     -31.442  30.340  19.740  1.00  0.63           N  
ATOM   1793  CA  ASP A 114     -30.809  31.388  18.937  1.00  0.63           C  
ATOM   1794  C   ASP A 114     -29.452  30.902  18.433  1.00  0.63           C  
ATOM   1795  O   ASP A 114     -28.755  30.162  19.134  1.00  0.63           O  
ATOM   1796  CB  ASP A 114     -30.634  32.695  19.734  1.00  0.63           C  
ATOM   1797  CG  ASP A 114     -31.953  33.479  20.001  1.00  0.63           C  
ATOM   1798  OD1 ASP A 114     -32.967  33.153  19.438  1.00  0.63           O  
ATOM   1799  OD2 ASP A 114     -31.902  34.432  20.770  1.00  0.63           O  
ATOM   1800  H   ASP A 114     -31.554  30.491  20.746  1.00  0.63           H  
ATOM   1801  HA  ASP A 114     -31.439  31.595  18.071  1.00  0.63           H  
ATOM   1802 1HB  ASP A 114     -30.179  32.461  20.701  1.00  0.63           H  
ATOM   1803 2HB  ASP A 114     -29.937  33.348  19.201  1.00  0.63           H  
ATOM   1804  N   TYR A 115     -29.039  31.339  17.246  1.00  0.62           N  
ATOM   1805  CA  TYR A 115     -27.700  30.971  16.788  1.00  0.62           C  
ATOM   1806  C   TYR A 115     -26.735  32.119  17.007  1.00  0.62           C  
ATOM   1807  O   TYR A 115     -27.094  33.286  16.840  1.00  0.62           O  
ATOM   1808  CB  TYR A 115     -27.705  30.512  15.338  1.00  0.62           C  
ATOM   1809  CG  TYR A 115     -28.369  29.191  15.148  1.00  0.62           C  
ATOM   1810  CD1 TYR A 115     -29.727  29.123  14.924  1.00  0.62           C  
ATOM   1811  CD2 TYR A 115     -27.616  28.041  15.204  1.00  0.62           C  
ATOM   1812  CE1 TYR A 115     -30.332  27.899  14.747  1.00  0.62           C  
ATOM   1813  CE2 TYR A 115     -28.216  26.813  15.022  1.00  0.62           C  
ATOM   1814  CZ  TYR A 115     -29.569  26.741  14.793  1.00  0.62           C  
ATOM   1815  OH  TYR A 115     -30.176  25.520  14.601  1.00  0.62           O  
ATOM   1816  H   TYR A 115     -29.635  31.926  16.677  1.00  0.62           H  
ATOM   1817  HA  TYR A 115     -27.351  30.139  17.388  1.00  0.62           H  
ATOM   1818 1HB  TYR A 115     -28.218  31.246  14.718  1.00  0.62           H  
ATOM   1819 2HB  TYR A 115     -26.678  30.433  14.979  1.00  0.62           H  
ATOM   1820  HD1 TYR A 115     -30.321  30.037  14.886  1.00  0.62           H  
ATOM   1821  HD2 TYR A 115     -26.543  28.109  15.389  1.00  0.62           H  
ATOM   1822  HE1 TYR A 115     -31.404  27.844  14.568  1.00  0.62           H  
ATOM   1823  HE2 TYR A 115     -27.622  25.902  15.060  1.00  0.62           H  
ATOM   1824  HH  TYR A 115     -31.115  25.657  14.448  1.00  0.62           H  
ATOM   1825  N   ILE A 116     -25.524  31.783  17.421  1.00  0.61           N  
ATOM   1826  CA  ILE A 116     -24.511  32.786  17.715  1.00  0.61           C  
ATOM   1827  C   ILE A 116     -23.185  32.568  17.001  1.00  0.61           C  
ATOM   1828  O   ILE A 116     -22.613  31.479  17.079  1.00  0.61           O  
ATOM   1829  CB  ILE A 116     -24.209  32.789  19.223  1.00  0.61           C  
ATOM   1830  CG1 ILE A 116     -25.415  33.080  20.043  1.00  0.61           C  
ATOM   1831  CG2 ILE A 116     -23.165  33.772  19.531  1.00  0.61           C  
ATOM   1832  CD1 ILE A 116     -25.126  32.872  21.484  1.00  0.61           C  
ATOM   1833  H   ILE A 116     -25.316  30.792  17.540  1.00  0.61           H  
ATOM   1834  HA  ILE A 116     -24.892  33.761  17.417  1.00  0.61           H  
ATOM   1835  HB  ILE A 116     -23.857  31.796  19.514  1.00  0.61           H  
ATOM   1836 1HG1 ILE A 116     -25.732  34.107  19.878  1.00  0.61           H  
ATOM   1837 2HG1 ILE A 116     -26.228  32.414  19.765  1.00  0.61           H  
ATOM   1838 1HG2 ILE A 116     -22.936  33.753  20.592  1.00  0.61           H  
ATOM   1839 2HG2 ILE A 116     -22.275  33.529  18.972  1.00  0.61           H  
ATOM   1840 3HG2 ILE A 116     -23.518  34.765  19.248  1.00  0.61           H  
ATOM   1841 1HD1 ILE A 116     -25.994  33.072  22.061  1.00  0.61           H  
ATOM   1842 2HD1 ILE A 116     -24.822  31.841  21.641  1.00  0.61           H  
ATOM   1843 3HD1 ILE A 116     -24.333  33.537  21.786  1.00  0.61           H  
ATOM   1844  N   TYR A 117     -22.686  33.609  16.331  1.00  0.60           N  
ATOM   1845  CA  TYR A 117     -21.371  33.563  15.692  1.00  0.60           C  
ATOM   1846  C   TYR A 117     -20.383  34.154  16.683  1.00  0.60           C  
ATOM   1847  O   TYR A 117     -20.476  35.341  16.988  1.00  0.60           O  
ATOM   1848  CB  TYR A 117     -21.372  34.346  14.383  1.00  0.60           C  
ATOM   1849  CG  TYR A 117     -20.089  34.260  13.597  1.00  0.60           C  
ATOM   1850  CD1 TYR A 117     -19.428  33.046  13.490  1.00  0.60           C  
ATOM   1851  CD2 TYR A 117     -19.601  35.368  12.936  1.00  0.60           C  
ATOM   1852  CE1 TYR A 117     -18.286  32.931  12.738  1.00  0.60           C  
ATOM   1853  CE2 TYR A 117     -18.448  35.261  12.176  1.00  0.60           C  
ATOM   1854  CZ  TYR A 117     -17.793  34.043  12.074  1.00  0.60           C  
ATOM   1855  OH  TYR A 117     -16.658  33.928  11.303  1.00  0.60           O  
ATOM   1856  H   TYR A 117     -23.217  34.479  16.282  1.00  0.60           H  
ATOM   1857  HA  TYR A 117     -21.089  32.529  15.502  1.00  0.60           H  
ATOM   1858 1HB  TYR A 117     -22.167  33.980  13.755  1.00  0.60           H  
ATOM   1859 2HB  TYR A 117     -21.581  35.397  14.585  1.00  0.60           H  
ATOM   1860  HD1 TYR A 117     -19.815  32.179  14.006  1.00  0.60           H  
ATOM   1861  HD2 TYR A 117     -20.124  36.324  13.006  1.00  0.60           H  
ATOM   1862  HE1 TYR A 117     -17.777  31.968  12.663  1.00  0.60           H  
ATOM   1863  HE2 TYR A 117     -18.065  36.137  11.651  1.00  0.60           H  
ATOM   1864  HH  TYR A 117     -16.392  33.002  11.259  1.00  0.60           H  
ATOM   1865  N   ALA A 118     -19.449  33.342  17.185  1.00  0.60           N  
ATOM   1866  CA  ALA A 118     -18.554  33.780  18.265  1.00  0.60           C  
ATOM   1867  C   ALA A 118     -17.139  33.228  18.134  1.00  0.60           C  
ATOM   1868  O   ALA A 118     -16.887  32.277  17.391  1.00  0.60           O  
ATOM   1869  CB  ALA A 118     -19.112  33.354  19.608  1.00  0.60           C  
ATOM   1870  H   ALA A 118     -19.397  32.382  16.840  1.00  0.60           H  
ATOM   1871  HA  ALA A 118     -18.497  34.864  18.241  1.00  0.60           H  
ATOM   1872 1HB  ALA A 118     -18.456  33.719  20.387  1.00  0.60           H  
ATOM   1873 2HB  ALA A 118     -20.092  33.761  19.754  1.00  0.60           H  
ATOM   1874 3HB  ALA A 118     -19.164  32.272  19.643  1.00  0.60           H  
ATOM   1875  N   LYS A 119     -16.207  33.856  18.847  1.00  0.61           N  
ATOM   1876  CA  LYS A 119     -14.813  33.424  18.828  1.00  0.61           C  
ATOM   1877  C   LYS A 119     -14.444  32.728  20.118  1.00  0.61           C  
ATOM   1878  O   LYS A 119     -14.874  33.135  21.192  1.00  0.61           O  
ATOM   1879  CB  LYS A 119     -13.848  34.584  18.583  1.00  0.61           C  
ATOM   1880  CG  LYS A 119     -12.388  34.142  18.518  1.00  0.61           C  
ATOM   1881  CD  LYS A 119     -11.455  35.239  18.062  1.00  0.61           C  
ATOM   1882  CE  LYS A 119     -11.188  36.230  19.170  1.00  0.61           C  
ATOM   1883  NZ  LYS A 119     -10.092  37.159  18.819  1.00  0.61           N  
ATOM   1884  H   LYS A 119     -16.486  34.645  19.434  1.00  0.61           H  
ATOM   1885  HA  LYS A 119     -14.683  32.709  18.024  1.00  0.61           H  
ATOM   1886 1HB  LYS A 119     -14.077  35.044  17.628  1.00  0.61           H  
ATOM   1887 2HB  LYS A 119     -13.952  35.336  19.352  1.00  0.61           H  
ATOM   1888 1HG  LYS A 119     -12.058  33.815  19.507  1.00  0.61           H  
ATOM   1889 2HG  LYS A 119     -12.296  33.301  17.830  1.00  0.61           H  
ATOM   1890 1HD  LYS A 119     -10.515  34.802  17.727  1.00  0.61           H  
ATOM   1891 2HD  LYS A 119     -11.905  35.775  17.223  1.00  0.61           H  
ATOM   1892 1HE  LYS A 119     -12.094  36.808  19.356  1.00  0.61           H  
ATOM   1893 2HE  LYS A 119     -10.918  35.691  20.071  1.00  0.61           H  
ATOM   1894 1HZ  LYS A 119      -9.947  37.815  19.565  1.00  0.61           H  
ATOM   1895 2HZ  LYS A 119      -9.248  36.646  18.651  1.00  0.61           H  
ATOM   1896 3HZ  LYS A 119     -10.341  37.680  17.967  1.00  0.61           H  
ATOM   1897  N   ILE A 120     -13.676  31.654  20.020  1.00  0.62           N  
ATOM   1898  CA  ILE A 120     -13.249  30.949  21.213  1.00  0.62           C  
ATOM   1899  C   ILE A 120     -12.048  31.604  21.876  1.00  0.62           C  
ATOM   1900  O   ILE A 120     -10.982  31.774  21.282  1.00  0.62           O  
ATOM   1901  CB  ILE A 120     -12.977  29.487  20.876  1.00  0.62           C  
ATOM   1902  CG1 ILE A 120     -14.301  28.894  20.399  1.00  0.62           C  
ATOM   1903  CG2 ILE A 120     -12.429  28.746  22.091  1.00  0.62           C  
ATOM   1904  CD1 ILE A 120     -14.235  27.593  19.811  1.00  0.62           C  
ATOM   1905  H   ILE A 120     -13.377  31.332  19.099  1.00  0.62           H  
ATOM   1906  HA  ILE A 120     -14.064  30.965  21.927  1.00  0.62           H  
ATOM   1907  HB  ILE A 120     -12.262  29.422  20.049  1.00  0.62           H  
ATOM   1908 1HG1 ILE A 120     -14.933  28.793  21.251  1.00  0.62           H  
ATOM   1909 2HG1 ILE A 120     -14.754  29.577  19.676  1.00  0.62           H  
ATOM   1910 1HG2 ILE A 120     -12.262  27.707  21.828  1.00  0.62           H  
ATOM   1911 2HG2 ILE A 120     -11.491  29.195  22.404  1.00  0.62           H  
ATOM   1912 3HG2 ILE A 120     -13.147  28.809  22.908  1.00  0.62           H  
ATOM   1913 1HD1 ILE A 120     -15.233  27.264  19.541  1.00  0.62           H  
ATOM   1914 2HD1 ILE A 120     -13.616  27.596  18.939  1.00  0.62           H  
ATOM   1915 3HD1 ILE A 120     -13.837  26.964  20.550  1.00  0.62           H  
ATOM   1916  N   MET A 121     -12.242  31.986  23.128  1.00  0.65           N  
ATOM   1917  CA  MET A 121     -11.218  32.659  23.906  1.00  0.65           C  
ATOM   1918  C   MET A 121     -10.367  31.684  24.693  1.00  0.65           C  
ATOM   1919  O   MET A 121      -9.197  31.951  24.971  1.00  0.65           O  
ATOM   1920  CB  MET A 121     -11.868  33.656  24.841  1.00  0.65           C  
ATOM   1921  CG  MET A 121     -12.578  34.728  24.113  1.00  0.65           C  
ATOM   1922  SD  MET A 121     -11.505  35.600  22.977  1.00  0.65           S  
ATOM   1923  CE  MET A 121     -10.458  36.479  24.110  1.00  0.65           C  
ATOM   1924  H   MET A 121     -13.144  31.792  23.549  1.00  0.65           H  
ATOM   1925  HA  MET A 121     -10.561  33.193  23.221  1.00  0.65           H  
ATOM   1926 1HB  MET A 121     -12.595  33.139  25.472  1.00  0.65           H  
ATOM   1927 2HB  MET A 121     -11.117  34.104  25.489  1.00  0.65           H  
ATOM   1928 1HG  MET A 121     -13.407  34.290  23.550  1.00  0.65           H  
ATOM   1929 2HG  MET A 121     -12.980  35.442  24.830  1.00  0.65           H  
ATOM   1930 1HE  MET A 121      -9.732  37.070  23.551  1.00  0.65           H  
ATOM   1931 2HE  MET A 121     -11.066  37.140  24.728  1.00  0.65           H  
ATOM   1932 3HE  MET A 121      -9.933  35.766  24.746  1.00  0.65           H  
ATOM   1933  N   SER A 122     -10.962  30.558  25.070  1.00  0.69           N  
ATOM   1934  CA  SER A 122     -10.228  29.576  25.863  1.00  0.69           C  
ATOM   1935  C   SER A 122     -10.807  28.175  25.790  1.00  0.69           C  
ATOM   1936  O   SER A 122     -12.025  27.995  25.764  1.00  0.69           O  
ATOM   1937  CB  SER A 122     -10.180  30.011  27.318  1.00  0.69           C  
ATOM   1938  OG  SER A 122      -9.510  29.061  28.096  1.00  0.69           O  
ATOM   1939  H   SER A 122     -11.941  30.415  24.818  1.00  0.69           H  
ATOM   1940  HA  SER A 122      -9.207  29.532  25.480  1.00  0.69           H  
ATOM   1941 1HB  SER A 122      -9.677  30.973  27.401  1.00  0.69           H  
ATOM   1942 2HB  SER A 122     -11.195  30.137  27.690  1.00  0.69           H  
ATOM   1943  HG  SER A 122      -9.945  28.219  27.914  1.00  0.69           H  
ATOM   1944  N   VAL A 123      -9.919  27.180  25.791  1.00  0.76           N  
ATOM   1945  CA  VAL A 123     -10.310  25.770  25.825  1.00  0.76           C  
ATOM   1946  C   VAL A 123      -9.562  25.110  26.989  1.00  0.76           C  
ATOM   1947  O   VAL A 123      -8.343  25.268  27.097  1.00  0.76           O  
ATOM   1948  CB  VAL A 123      -9.964  25.072  24.495  1.00  0.76           C  
ATOM   1949  CG1 VAL A 123     -10.402  23.614  24.554  1.00  0.76           C  
ATOM   1950  CG2 VAL A 123     -10.634  25.805  23.326  1.00  0.76           C  
ATOM   1951  H   VAL A 123      -8.934  27.410  25.792  1.00  0.76           H  
ATOM   1952  HA  VAL A 123     -11.378  25.694  25.996  1.00  0.76           H  
ATOM   1953  HB  VAL A 123      -8.885  25.079  24.354  1.00  0.76           H  
ATOM   1954 1HG1 VAL A 123     -10.145  23.115  23.616  1.00  0.76           H  
ATOM   1955 2HG1 VAL A 123      -9.896  23.117  25.382  1.00  0.76           H  
ATOM   1956 3HG1 VAL A 123     -11.484  23.568  24.706  1.00  0.76           H  
ATOM   1957 1HG2 VAL A 123     -10.380  25.310  22.408  1.00  0.76           H  
ATOM   1958 2HG2 VAL A 123     -11.708  25.791  23.456  1.00  0.76           H  
ATOM   1959 3HG2 VAL A 123     -10.287  26.832  23.283  1.00  0.76           H  
ATOM   1960  N   ASN A 124     -10.275  24.428  27.888  1.00  0.82           N  
ATOM   1961  CA  ASN A 124      -9.596  23.839  29.052  1.00  0.82           C  
ATOM   1962  C   ASN A 124      -9.109  22.407  28.828  1.00  0.82           C  
ATOM   1963  O   ASN A 124      -9.216  21.849  27.732  1.00  0.82           O  
ATOM   1964  CB  ASN A 124     -10.444  23.945  30.317  1.00  0.82           C  
ATOM   1965  CG  ASN A 124     -11.677  23.101  30.346  1.00  0.82           C  
ATOM   1966  OD1 ASN A 124     -11.795  22.088  29.629  1.00  0.82           O  
ATOM   1967  ND2 ASN A 124     -12.604  23.512  31.193  1.00  0.82           N  
ATOM   1968  H   ASN A 124     -11.281  24.324  27.745  1.00  0.82           H  
ATOM   1969  HA  ASN A 124      -8.700  24.431  29.242  1.00  0.82           H  
ATOM   1970 1HB  ASN A 124      -9.841  23.710  31.192  1.00  0.82           H  
ATOM   1971 2HB  ASN A 124     -10.757  24.983  30.428  1.00  0.82           H  
ATOM   1972 1HD2 ASN A 124     -13.507  23.025  31.287  1.00  0.82           H  
ATOM   1973 2HD2 ASN A 124     -12.443  24.330  31.741  1.00  0.82           H  
ATOM   1974  N   GLU A 125      -8.622  21.803  29.912  1.00  0.87           N  
ATOM   1975  CA  GLU A 125      -8.019  20.471  29.942  1.00  0.87           C  
ATOM   1976  C   GLU A 125      -8.959  19.340  29.541  1.00  0.87           C  
ATOM   1977  O   GLU A 125      -8.505  18.250  29.189  1.00  0.87           O  
ATOM   1978  CB  GLU A 125      -7.477  20.188  31.345  1.00  0.87           C  
ATOM   1979  CG  GLU A 125      -6.278  21.047  31.741  1.00  0.87           C  
ATOM   1980  CD  GLU A 125      -5.770  20.762  33.139  1.00  0.87           C  
ATOM   1981  OE1 GLU A 125      -6.383  19.981  33.830  1.00  0.87           O  
ATOM   1982  OE2 GLU A 125      -4.767  21.327  33.510  1.00  0.87           O  
ATOM   1983  H   GLU A 125      -8.609  22.326  30.773  1.00  0.87           H  
ATOM   1984  HA  GLU A 125      -7.183  20.469  29.242  1.00  0.87           H  
ATOM   1985 1HB  GLU A 125      -8.269  20.353  32.077  1.00  0.87           H  
ATOM   1986 2HB  GLU A 125      -7.181  19.141  31.416  1.00  0.87           H  
ATOM   1987 1HG  GLU A 125      -5.471  20.870  31.030  1.00  0.87           H  
ATOM   1988 2HG  GLU A 125      -6.563  22.097  31.669  1.00  0.87           H  
ATOM   1989  N   ILE A 126     -10.265  19.571  29.643  1.00  0.88           N  
ATOM   1990  CA  ILE A 126     -11.237  18.550  29.303  1.00  0.88           C  
ATOM   1991  C   ILE A 126     -12.051  19.001  28.108  1.00  0.88           C  
ATOM   1992  O   ILE A 126     -13.151  18.524  27.891  1.00  0.88           O  
ATOM   1993  CB  ILE A 126     -12.153  18.199  30.480  1.00  0.88           C  
ATOM   1994  CG1 ILE A 126     -12.895  19.410  30.937  1.00  0.88           C  
ATOM   1995  CG2 ILE A 126     -11.325  17.622  31.618  1.00  0.88           C  
ATOM   1996  CD1 ILE A 126     -14.008  19.095  31.897  1.00  0.88           C  
ATOM   1997  H   ILE A 126     -10.606  20.495  29.899  1.00  0.88           H  
ATOM   1998  HA  ILE A 126     -10.708  17.642  29.019  1.00  0.88           H  
ATOM   1999  HB  ILE A 126     -12.890  17.465  30.153  1.00  0.88           H  
ATOM   2000 1HG1 ILE A 126     -12.198  20.087  31.425  1.00  0.88           H  
ATOM   2001 2HG1 ILE A 126     -13.305  19.912  30.070  1.00  0.88           H  
ATOM   2002 1HG2 ILE A 126     -11.978  17.360  32.449  1.00  0.88           H  
ATOM   2003 2HG2 ILE A 126     -10.805  16.730  31.269  1.00  0.88           H  
ATOM   2004 3HG2 ILE A 126     -10.593  18.360  31.951  1.00  0.88           H  
ATOM   2005 1HD1 ILE A 126     -14.502  20.019  32.192  1.00  0.88           H  
ATOM   2006 2HD1 ILE A 126     -14.729  18.437  31.413  1.00  0.88           H  
ATOM   2007 3HD1 ILE A 126     -13.602  18.609  32.778  1.00  0.88           H  
ATOM   2008  N   LYS A 127     -11.487  19.925  27.337  1.00  0.86           N  
ATOM   2009  CA  LYS A 127     -12.049  20.461  26.103  1.00  0.86           C  
ATOM   2010  C   LYS A 127     -13.358  21.252  26.219  1.00  0.86           C  
ATOM   2011  O   LYS A 127     -14.083  21.366  25.228  1.00  0.86           O  
ATOM   2012  CB  LYS A 127     -12.259  19.322  25.092  1.00  0.86           C  
ATOM   2013  CG  LYS A 127     -10.992  18.574  24.677  1.00  0.86           C  
ATOM   2014  CD  LYS A 127     -11.327  17.428  23.718  1.00  0.86           C  
ATOM   2015  CE  LYS A 127     -10.069  16.720  23.199  1.00  0.86           C  
ATOM   2016  NZ  LYS A 127      -9.334  15.987  24.280  1.00  0.86           N  
ATOM   2017  H   LYS A 127     -10.579  20.304  27.607  1.00  0.86           H  
ATOM   2018  HA  LYS A 127     -11.306  21.139  25.691  1.00  0.86           H  
ATOM   2019 1HB  LYS A 127     -12.945  18.596  25.481  1.00  0.86           H  
ATOM   2020 2HB  LYS A 127     -12.709  19.731  24.187  1.00  0.86           H  
ATOM   2021 1HG  LYS A 127     -10.306  19.267  24.186  1.00  0.86           H  
ATOM   2022 2HG  LYS A 127     -10.500  18.169  25.561  1.00  0.86           H  
ATOM   2023 1HD  LYS A 127     -11.952  16.700  24.240  1.00  0.86           H  
ATOM   2024 2HD  LYS A 127     -11.892  17.812  22.872  1.00  0.86           H  
ATOM   2025 1HE  LYS A 127     -10.362  16.008  22.433  1.00  0.86           H  
ATOM   2026 2HE  LYS A 127      -9.402  17.460  22.759  1.00  0.86           H  
ATOM   2027 1HZ  LYS A 127      -8.520  15.537  23.886  1.00  0.86           H  
ATOM   2028 2HZ  LYS A 127      -9.043  16.636  24.998  1.00  0.86           H  
ATOM   2029 3HZ  LYS A 127      -9.940  15.287  24.685  1.00  0.86           H  
ATOM   2030  N   GLU A 128     -13.631  21.866  27.373  1.00  0.81           N  
ATOM   2031  CA  GLU A 128     -14.786  22.759  27.487  1.00  0.81           C  
ATOM   2032  C   GLU A 128     -14.299  24.090  26.985  1.00  0.81           C  
ATOM   2033  O   GLU A 128     -13.099  24.370  27.071  1.00  0.81           O  
ATOM   2034  CB  GLU A 128     -15.307  22.899  28.914  1.00  0.81           C  
ATOM   2035  CG  GLU A 128     -15.908  21.655  29.521  1.00  0.81           C  
ATOM   2036  CD  GLU A 128     -16.273  21.846  30.965  1.00  0.81           C  
ATOM   2037  OE1 GLU A 128     -15.499  22.457  31.683  1.00  0.81           O  
ATOM   2038  OE2 GLU A 128     -17.328  21.400  31.358  1.00  0.81           O  
ATOM   2039  H   GLU A 128     -13.018  21.741  28.174  1.00  0.81           H  
ATOM   2040  HA  GLU A 128     -15.593  22.414  26.840  1.00  0.81           H  
ATOM   2041 1HB  GLU A 128     -14.538  23.255  29.539  1.00  0.81           H  
ATOM   2042 2HB  GLU A 128     -16.093  23.646  28.918  1.00  0.81           H  
ATOM   2043 1HG  GLU A 128     -16.813  21.423  28.981  1.00  0.81           H  
ATOM   2044 2HG  GLU A 128     -15.230  20.822  29.404  1.00  0.81           H  
ATOM   2045  N   SER A 129     -15.188  24.945  26.503  1.00  0.75           N  
ATOM   2046  CA  SER A 129     -14.650  26.201  25.990  1.00  0.75           C  
ATOM   2047  C   SER A 129     -15.446  27.438  26.300  1.00  0.75           C  
ATOM   2048  O   SER A 129     -16.632  27.358  26.567  1.00  0.75           O  
ATOM   2049  CB  SER A 129     -14.529  26.082  24.485  1.00  0.75           C  
ATOM   2050  OG  SER A 129     -15.789  25.892  23.889  1.00  0.75           O  
ATOM   2051  H   SER A 129     -16.185  24.707  26.458  1.00  0.75           H  
ATOM   2052  HA  SER A 129     -13.664  26.346  26.418  1.00  0.75           H  
ATOM   2053 1HB  SER A 129     -14.069  26.984  24.093  1.00  0.75           H  
ATOM   2054 2HB  SER A 129     -13.878  25.246  24.239  1.00  0.75           H  
ATOM   2055  HG  SER A 129     -16.051  24.990  24.106  1.00  0.75           H  
ATOM   2056  N   TRP A 130     -14.770  28.580  26.218  1.00  0.71           N  
ATOM   2057  CA  TRP A 130     -15.407  29.878  26.361  1.00  0.71           C  
ATOM   2058  C   TRP A 130     -15.327  30.678  25.071  1.00  0.71           C  
ATOM   2059  O   TRP A 130     -14.267  30.759  24.439  1.00  0.71           O  
ATOM   2060  CB  TRP A 130     -14.780  30.679  27.503  1.00  0.71           C  
ATOM   2061  CG  TRP A 130     -15.139  30.186  28.858  1.00  0.71           C  
ATOM   2062  CD1 TRP A 130     -14.506  29.230  29.589  1.00  0.71           C  
ATOM   2063  CD2 TRP A 130     -16.245  30.657  29.674  1.00  0.71           C  
ATOM   2064  NE1 TRP A 130     -15.141  29.066  30.800  1.00  0.71           N  
ATOM   2065  CE2 TRP A 130     -16.211  29.934  30.862  1.00  0.71           C  
ATOM   2066  CE3 TRP A 130     -17.253  31.630  29.486  1.00  0.71           C  
ATOM   2067  CZ2 TRP A 130     -17.144  30.136  31.869  1.00  0.71           C  
ATOM   2068  CZ3 TRP A 130     -18.184  31.832  30.497  1.00  0.71           C  
ATOM   2069  CH2 TRP A 130     -18.131  31.104  31.655  1.00  0.71           C  
ATOM   2070  H   TRP A 130     -13.772  28.525  26.026  1.00  0.71           H  
ATOM   2071  HA  TRP A 130     -16.453  29.717  26.599  1.00  0.71           H  
ATOM   2072 1HB  TRP A 130     -13.695  30.660  27.403  1.00  0.71           H  
ATOM   2073 2HB  TRP A 130     -15.096  31.721  27.421  1.00  0.71           H  
ATOM   2074  HD1 TRP A 130     -13.626  28.674  29.263  1.00  0.71           H  
ATOM   2075  HE1 TRP A 130     -14.870  28.417  31.525  1.00  0.71           H  
ATOM   2076  HE3 TRP A 130     -17.301  32.208  28.558  1.00  0.71           H  
ATOM   2077  HZ2 TRP A 130     -17.122  29.570  32.800  1.00  0.71           H  
ATOM   2078  HZ3 TRP A 130     -18.960  32.578  30.344  1.00  0.71           H  
ATOM   2079  HH2 TRP A 130     -18.876  31.284  32.427  1.00  0.71           H  
ATOM   2080  N   LEU A 131     -16.457  31.293  24.744  1.00  0.68           N  
ATOM   2081  CA  LEU A 131     -16.728  32.111  23.569  1.00  0.68           C  
ATOM   2082  C   LEU A 131     -16.791  33.600  23.853  1.00  0.68           C  
ATOM   2083  O   LEU A 131     -17.093  34.001  24.973  1.00  0.68           O  
ATOM   2084  CB  LEU A 131     -18.093  31.731  23.004  1.00  0.68           C  
ATOM   2085  CG  LEU A 131     -18.292  30.335  22.608  1.00  0.68           C  
ATOM   2086  CD1 LEU A 131     -19.757  30.105  22.206  1.00  0.68           C  
ATOM   2087  CD2 LEU A 131     -17.378  30.046  21.475  1.00  0.68           C  
ATOM   2088  H   LEU A 131     -17.237  31.149  25.376  1.00  0.68           H  
ATOM   2089  HA  LEU A 131     -15.958  31.913  22.843  1.00  0.68           H  
ATOM   2090 1HB  LEU A 131     -18.835  31.954  23.763  1.00  0.68           H  
ATOM   2091 2HB  LEU A 131     -18.289  32.348  22.155  1.00  0.68           H  
ATOM   2092  HG  LEU A 131     -18.054  29.703  23.444  1.00  0.68           H  
ATOM   2093 1HD1 LEU A 131     -19.898  29.065  21.913  1.00  0.68           H  
ATOM   2094 2HD1 LEU A 131     -20.404  30.333  23.056  1.00  0.68           H  
ATOM   2095 3HD1 LEU A 131     -20.016  30.751  21.371  1.00  0.68           H  
ATOM   2096 1HD2 LEU A 131     -17.475  29.004  21.169  1.00  0.68           H  
ATOM   2097 2HD2 LEU A 131     -17.604  30.697  20.630  1.00  0.68           H  
ATOM   2098 3HD2 LEU A 131     -16.384  30.247  21.823  1.00  0.68           H  
ATOM   2099  N   THR A 132     -16.614  34.420  22.820  1.00  0.69           N  
ATOM   2100  CA  THR A 132     -16.838  35.852  22.970  1.00  0.69           C  
ATOM   2101  C   THR A 132     -17.496  36.455  21.760  1.00  0.69           C  
ATOM   2102  O   THR A 132     -17.313  35.992  20.636  1.00  0.69           O  
ATOM   2103  CB  THR A 132     -15.545  36.646  23.165  1.00  0.69           C  
ATOM   2104  OG1 THR A 132     -15.861  38.009  23.453  1.00  0.69           O  
ATOM   2105  CG2 THR A 132     -14.737  36.620  21.880  1.00  0.69           C  
ATOM   2106  H   THR A 132     -16.280  34.034  21.944  1.00  0.69           H  
ATOM   2107  HA  THR A 132     -17.493  36.002  23.815  1.00  0.69           H  
ATOM   2108  HB  THR A 132     -14.985  36.235  23.987  1.00  0.69           H  
ATOM   2109  HG1 THR A 132     -16.226  38.059  24.351  1.00  0.69           H  
ATOM   2110 1HG2 THR A 132     -13.828  37.201  22.009  1.00  0.69           H  
ATOM   2111 2HG2 THR A 132     -14.482  35.595  21.642  1.00  0.69           H  
ATOM   2112 3HG2 THR A 132     -15.323  37.048  21.069  1.00  0.69           H  
ATOM   2113  N   LEU A 133     -18.255  37.519  21.991  1.00  0.73           N  
ATOM   2114  CA  LEU A 133     -18.863  38.287  20.926  1.00  0.73           C  
ATOM   2115  C   LEU A 133     -18.286  39.695  20.842  1.00  0.73           C  
ATOM   2116  O   LEU A 133     -18.866  40.558  20.188  1.00  0.73           O  
ATOM   2117  CB  LEU A 133     -20.382  38.355  21.118  1.00  0.73           C  
ATOM   2118  CG  LEU A 133     -21.100  37.071  20.999  1.00  0.73           C  
ATOM   2119  CD1 LEU A 133     -22.584  37.278  21.301  1.00  0.73           C  
ATOM   2120  CD2 LEU A 133     -20.871  36.584  19.627  1.00  0.73           C  
ATOM   2121  H   LEU A 133     -18.391  37.867  22.941  1.00  0.73           H  
ATOM   2122  HA  LEU A 133     -18.661  37.787  19.982  1.00  0.73           H  
ATOM   2123 1HB  LEU A 133     -20.580  38.739  22.109  1.00  0.73           H  
ATOM   2124 2HB  LEU A 133     -20.796  39.048  20.386  1.00  0.73           H  
ATOM   2125  HG  LEU A 133     -20.708  36.350  21.710  1.00  0.73           H  
ATOM   2126 1HD1 LEU A 133     -23.113  36.333  21.204  1.00  0.73           H  
ATOM   2127 2HD1 LEU A 133     -22.699  37.656  22.322  1.00  0.73           H  
ATOM   2128 3HD1 LEU A 133     -22.999  37.998  20.598  1.00  0.73           H  
ATOM   2129 1HD2 LEU A 133     -21.354  35.667  19.483  1.00  0.73           H  
ATOM   2130 2HD2 LEU A 133     -21.254  37.301  18.912  1.00  0.73           H  
ATOM   2131 3HD2 LEU A 133     -19.809  36.453  19.471  1.00  0.73           H  
ATOM   2132  N   LYS A 134     -17.160  39.943  21.518  1.00  0.78           N  
ATOM   2133  CA  LYS A 134     -16.581  41.289  21.542  1.00  0.78           C  
ATOM   2134  C   LYS A 134     -16.137  41.869  20.190  1.00  0.78           C  
ATOM   2135  O   LYS A 134     -16.206  43.083  19.993  1.00  0.78           O  
ATOM   2136  CB  LYS A 134     -15.415  41.352  22.521  1.00  0.78           C  
ATOM   2137  CG  LYS A 134     -15.822  41.301  23.995  1.00  0.78           C  
ATOM   2138  CD  LYS A 134     -14.593  41.374  24.914  1.00  0.78           C  
ATOM   2139  CE  LYS A 134     -14.987  41.300  26.393  1.00  0.78           C  
ATOM   2140  NZ  LYS A 134     -13.809  41.390  27.294  1.00  0.78           N  
ATOM   2141  H   LYS A 134     -16.717  39.200  22.058  1.00  0.78           H  
ATOM   2142  HA  LYS A 134     -17.345  41.953  21.936  1.00  0.78           H  
ATOM   2143 1HB  LYS A 134     -14.744  40.512  22.333  1.00  0.78           H  
ATOM   2144 2HB  LYS A 134     -14.850  42.268  22.353  1.00  0.78           H  
ATOM   2145 1HG  LYS A 134     -16.484  42.140  24.216  1.00  0.78           H  
ATOM   2146 2HG  LYS A 134     -16.366  40.385  24.194  1.00  0.78           H  
ATOM   2147 1HD  LYS A 134     -13.930  40.538  24.685  1.00  0.78           H  
ATOM   2148 2HD  LYS A 134     -14.055  42.304  24.734  1.00  0.78           H  
ATOM   2149 1HE  LYS A 134     -15.679  42.109  26.625  1.00  0.78           H  
ATOM   2150 2HE  LYS A 134     -15.478  40.352  26.579  1.00  0.78           H  
ATOM   2151 1HZ  LYS A 134     -14.123  41.325  28.253  1.00  0.78           H  
ATOM   2152 2HZ  LYS A 134     -13.179  40.628  27.095  1.00  0.78           H  
ATOM   2153 3HZ  LYS A 134     -13.337  42.269  27.151  1.00  0.78           H  
ATOM   2154  N   GLU A 135     -15.648  41.041  19.272  1.00  0.82           N  
ATOM   2155  CA  GLU A 135     -15.206  41.577  17.987  1.00  0.82           C  
ATOM   2156  C   GLU A 135     -16.427  41.984  17.155  1.00  0.82           C  
ATOM   2157  O   GLU A 135     -17.422  41.268  17.152  1.00  0.82           O  
ATOM   2158  CB  GLU A 135     -14.362  40.555  17.218  1.00  0.82           C  
ATOM   2159  CG  GLU A 135     -13.035  40.237  17.834  1.00  0.82           C  
ATOM   2160  CD  GLU A 135     -12.223  39.279  16.991  1.00  0.82           C  
ATOM   2161  OE1 GLU A 135     -12.698  38.858  15.960  1.00  0.82           O  
ATOM   2162  OE2 GLU A 135     -11.112  38.971  17.378  1.00  0.82           O  
ATOM   2163  H   GLU A 135     -15.598  40.052  19.466  1.00  0.82           H  
ATOM   2164  HA  GLU A 135     -14.592  42.448  18.198  1.00  0.82           H  
ATOM   2165 1HB  GLU A 135     -14.899  39.639  17.156  1.00  0.82           H  
ATOM   2166 2HB  GLU A 135     -14.194  40.886  16.200  1.00  0.82           H  
ATOM   2167 1HG  GLU A 135     -12.474  41.163  17.962  1.00  0.82           H  
ATOM   2168 2HG  GLU A 135     -13.201  39.802  18.820  1.00  0.82           H  
ATOM   2169  N   PRO A 136     -16.338  43.042  16.326  1.00  0.86           N  
ATOM   2170  CA  PRO A 136     -17.411  43.553  15.476  1.00  0.86           C  
ATOM   2171  C   PRO A 136     -17.887  42.556  14.420  1.00  0.86           C  
ATOM   2172  O   PRO A 136     -18.982  42.701  13.877  1.00  0.86           O  
ATOM   2173  CB  PRO A 136     -16.762  44.786  14.827  1.00  0.86           C  
ATOM   2174  CG  PRO A 136     -15.273  44.543  14.909  1.00  0.86           C  
ATOM   2175  CD  PRO A 136     -15.072  43.799  16.208  1.00  0.86           C  
ATOM   2176  HA  PRO A 136     -18.251  43.854  16.116  1.00  0.86           H  
ATOM   2177 1HB  PRO A 136     -17.118  44.891  13.792  1.00  0.86           H  
ATOM   2178 2HB  PRO A 136     -17.073  45.695  15.364  1.00  0.86           H  
ATOM   2179 1HG  PRO A 136     -14.937  43.966  14.034  1.00  0.86           H  
ATOM   2180 2HG  PRO A 136     -14.732  45.502  14.882  1.00  0.86           H  
ATOM   2181 1HD  PRO A 136     -14.201  43.151  16.096  1.00  0.86           H  
ATOM   2182 2HD  PRO A 136     -14.966  44.502  17.050  1.00  0.86           H  
ATOM   2183  N   GLY A 137     -17.068  41.551  14.116  1.00  0.87           N  
ATOM   2184  CA  GLY A 137     -17.444  40.547  13.131  1.00  0.87           C  
ATOM   2185  C   GLY A 137     -18.246  39.389  13.738  1.00  0.87           C  
ATOM   2186  O   GLY A 137     -18.626  38.463  13.021  1.00  0.87           O  
ATOM   2187  H   GLY A 137     -16.177  41.468  14.579  1.00  0.87           H  
ATOM   2188 1HA  GLY A 137     -18.031  41.020  12.343  1.00  0.87           H  
ATOM   2189 2HA  GLY A 137     -16.544  40.155  12.663  1.00  0.87           H  
ATOM   2190  N   LEU A 138     -18.483  39.430  15.051  1.00  0.86           N  
ATOM   2191  CA  LEU A 138     -19.202  38.372  15.761  1.00  0.86           C  
ATOM   2192  C   LEU A 138     -20.582  38.882  16.161  1.00  0.86           C  
ATOM   2193  O   LEU A 138     -20.752  40.076  16.409  1.00  0.86           O  
ATOM   2194  CB  LEU A 138     -18.385  37.973  16.967  1.00  0.86           C  
ATOM   2195  CG  LEU A 138     -16.969  37.538  16.637  1.00  0.86           C  
ATOM   2196  CD1 LEU A 138     -16.236  37.288  17.916  1.00  0.86           C  
ATOM   2197  CD2 LEU A 138     -16.999  36.282  15.734  1.00  0.86           C  
ATOM   2198  H   LEU A 138     -18.148  40.220  15.603  1.00  0.86           H  
ATOM   2199  HA  LEU A 138     -19.323  37.510  15.108  1.00  0.86           H  
ATOM   2200 1HB  LEU A 138     -18.332  38.824  17.649  1.00  0.86           H  
ATOM   2201 2HB  LEU A 138     -18.876  37.161  17.465  1.00  0.86           H  
ATOM   2202  HG  LEU A 138     -16.464  38.341  16.113  1.00  0.86           H  
ATOM   2203 1HD1 LEU A 138     -15.216  37.011  17.694  1.00  0.86           H  
ATOM   2204 2HD1 LEU A 138     -16.241  38.188  18.526  1.00  0.86           H  
ATOM   2205 3HD1 LEU A 138     -16.722  36.509  18.434  1.00  0.86           H  
ATOM   2206 1HD2 LEU A 138     -15.982  35.979  15.498  1.00  0.86           H  
ATOM   2207 2HD2 LEU A 138     -17.502  35.476  16.232  1.00  0.86           H  
ATOM   2208 3HD2 LEU A 138     -17.530  36.513  14.814  1.00  0.86           H  
ATOM   2209  N   LYS A 139     -21.585  38.003  16.174  1.00  0.85           N  
ATOM   2210  CA  LYS A 139     -22.946  38.452  16.485  1.00  0.85           C  
ATOM   2211  C   LYS A 139     -23.993  37.358  16.645  1.00  0.85           C  
ATOM   2212  O   LYS A 139     -23.841  36.243  16.142  1.00  0.85           O  
ATOM   2213  CB  LYS A 139     -23.443  39.392  15.386  1.00  0.85           C  
ATOM   2214  CG  LYS A 139     -23.498  38.742  14.010  1.00  0.85           C  
ATOM   2215  CD  LYS A 139     -23.925  39.740  12.966  1.00  0.85           C  
ATOM   2216  CE  LYS A 139     -23.940  39.141  11.575  1.00  0.85           C  
ATOM   2217  NZ  LYS A 139     -24.321  40.155  10.566  1.00  0.85           N  
ATOM   2218  H   LYS A 139     -21.377  37.016  16.033  1.00  0.85           H  
ATOM   2219  HA  LYS A 139     -22.904  39.001  17.426  1.00  0.85           H  
ATOM   2220 1HB  LYS A 139     -24.463  39.700  15.620  1.00  0.85           H  
ATOM   2221 2HB  LYS A 139     -22.848  40.295  15.320  1.00  0.85           H  
ATOM   2222 1HG  LYS A 139     -22.520  38.335  13.746  1.00  0.85           H  
ATOM   2223 2HG  LYS A 139     -24.217  37.927  14.039  1.00  0.85           H  
ATOM   2224 1HD  LYS A 139     -24.929  40.094  13.208  1.00  0.85           H  
ATOM   2225 2HD  LYS A 139     -23.243  40.592  12.982  1.00  0.85           H  
ATOM   2226 1HE  LYS A 139     -22.947  38.757  11.338  1.00  0.85           H  
ATOM   2227 2HE  LYS A 139     -24.655  38.318  11.538  1.00  0.85           H  
ATOM   2228 1HZ  LYS A 139     -24.319  39.741   9.646  1.00  0.85           H  
ATOM   2229 2HZ  LYS A 139     -25.245  40.506  10.778  1.00  0.85           H  
ATOM   2230 3HZ  LYS A 139     -23.658  40.917  10.590  1.00  0.85           H  
ATOM   2231  N   LYS A 140     -25.120  37.726  17.252  1.00  0.83           N  
ATOM   2232  CA  LYS A 140     -26.305  36.877  17.182  1.00  0.83           C  
ATOM   2233  C   LYS A 140     -26.741  36.811  15.723  1.00  0.83           C  
ATOM   2234  O   LYS A 140     -26.754  37.835  15.034  1.00  0.83           O  
ATOM   2235  CB  LYS A 140     -27.458  37.409  18.035  1.00  0.83           C  
ATOM   2236  CG  LYS A 140     -28.699  36.508  18.002  1.00  0.83           C  
ATOM   2237  CD  LYS A 140     -29.784  36.952  18.985  1.00  0.83           C  
ATOM   2238  CE  LYS A 140     -30.509  38.191  18.565  1.00  0.83           C  
ATOM   2239  NZ  LYS A 140     -31.662  38.440  19.472  1.00  0.83           N  
ATOM   2240  H   LYS A 140     -25.176  38.628  17.705  1.00  0.83           H  
ATOM   2241  HA  LYS A 140     -26.054  35.868  17.508  1.00  0.83           H  
ATOM   2242 1HB  LYS A 140     -27.137  37.505  19.074  1.00  0.83           H  
ATOM   2243 2HB  LYS A 140     -27.750  38.397  17.683  1.00  0.83           H  
ATOM   2244 1HG  LYS A 140     -29.127  36.517  16.996  1.00  0.83           H  
ATOM   2245 2HG  LYS A 140     -28.405  35.480  18.232  1.00  0.83           H  
ATOM   2246 1HD  LYS A 140     -30.509  36.148  19.133  1.00  0.83           H  
ATOM   2247 2HD  LYS A 140     -29.332  37.189  19.942  1.00  0.83           H  
ATOM   2248 1HE  LYS A 140     -29.828  39.037  18.622  1.00  0.83           H  
ATOM   2249 2HE  LYS A 140     -30.872  38.092  17.538  1.00  0.83           H  
ATOM   2250 1HZ  LYS A 140     -32.140  39.282  19.196  1.00  0.83           H  
ATOM   2251 2HZ  LYS A 140     -32.301  37.657  19.413  1.00  0.83           H  
ATOM   2252 3HZ  LYS A 140     -31.321  38.522  20.459  1.00  0.83           H  
ATOM   2253  N   LEU A 141     -27.072  35.627  15.249  1.00  0.82           N  
ATOM   2254  CA  LEU A 141     -27.530  35.467  13.883  1.00  0.82           C  
ATOM   2255  C   LEU A 141     -29.053  35.406  13.874  1.00  0.82           C  
ATOM   2256  O   LEU A 141     -29.654  34.760  14.735  1.00  0.82           O  
ATOM   2257  CB  LEU A 141     -26.928  34.191  13.322  1.00  0.82           C  
ATOM   2258  CG  LEU A 141     -25.402  34.143  13.326  1.00  0.82           C  
ATOM   2259  CD1 LEU A 141     -24.960  32.795  12.884  1.00  0.82           C  
ATOM   2260  CD2 LEU A 141     -24.869  35.216  12.404  1.00  0.82           C  
ATOM   2261  H   LEU A 141     -27.027  34.814  15.855  1.00  0.82           H  
ATOM   2262  HA  LEU A 141     -27.204  36.320  13.290  1.00  0.82           H  
ATOM   2263 1HB  LEU A 141     -27.291  33.351  13.904  1.00  0.82           H  
ATOM   2264 2HB  LEU A 141     -27.259  34.081  12.314  1.00  0.82           H  
ATOM   2265  HG  LEU A 141     -25.030  34.312  14.342  1.00  0.82           H  
ATOM   2266 1HD1 LEU A 141     -23.882  32.743  12.887  1.00  0.82           H  
ATOM   2267 2HD1 LEU A 141     -25.364  32.050  13.562  1.00  0.82           H  
ATOM   2268 3HD1 LEU A 141     -25.322  32.619  11.901  1.00  0.82           H  
ATOM   2269 1HD2 LEU A 141     -23.782  35.193  12.401  1.00  0.82           H  
ATOM   2270 2HD2 LEU A 141     -25.242  35.044  11.395  1.00  0.82           H  
ATOM   2271 3HD2 LEU A 141     -25.210  36.184  12.756  1.00  0.82           H  
ATOM   2272  N   GLU A 142     -29.681  36.062  12.900  1.00  0.80           N  
ATOM   2273  CA  GLU A 142     -31.140  36.063  12.837  1.00  0.80           C  
ATOM   2274  C   GLU A 142     -31.688  36.294  11.425  1.00  0.80           C  
ATOM   2275  O   GLU A 142     -31.146  37.087  10.660  1.00  0.80           O  
ATOM   2276  CB  GLU A 142     -31.678  37.123  13.811  1.00  0.80           C  
ATOM   2277  CG  GLU A 142     -33.194  37.187  13.956  1.00  0.80           C  
ATOM   2278  CD  GLU A 142     -33.638  38.150  15.047  1.00  0.80           C  
ATOM   2279  OE1 GLU A 142     -32.790  38.730  15.696  1.00  0.80           O  
ATOM   2280  OE2 GLU A 142     -34.822  38.297  15.232  1.00  0.80           O  
ATOM   2281  H   GLU A 142     -29.147  36.577  12.215  1.00  0.80           H  
ATOM   2282  HA  GLU A 142     -31.491  35.086  13.171  1.00  0.80           H  
ATOM   2283 1HB  GLU A 142     -31.264  36.946  14.805  1.00  0.80           H  
ATOM   2284 2HB  GLU A 142     -31.336  38.108  13.493  1.00  0.80           H  
ATOM   2285 1HG  GLU A 142     -33.627  37.512  13.011  1.00  0.80           H  
ATOM   2286 2HG  GLU A 142     -33.571  36.190  14.177  1.00  0.80           H  
ATOM   2287  N   GLY A 143     -32.764  35.576  11.089  1.00  0.79           N  
ATOM   2288  CA  GLY A 143     -33.492  35.740   9.824  1.00  0.79           C  
ATOM   2289  C   GLY A 143     -33.027  34.837   8.676  1.00  0.79           C  
ATOM   2290  O   GLY A 143     -33.708  34.730   7.656  1.00  0.79           O  
ATOM   2291  H   GLY A 143     -33.127  34.917  11.765  1.00  0.79           H  
ATOM   2292 1HA  GLY A 143     -34.552  35.559  10.007  1.00  0.79           H  
ATOM   2293 2HA  GLY A 143     -33.413  36.780   9.507  1.00  0.79           H  
ATOM   2294  N   GLY A 144     -31.889  34.180   8.852  1.00  0.78           N  
ATOM   2295  CA  GLY A 144     -31.338  33.308   7.819  1.00  0.78           C  
ATOM   2296  C   GLY A 144     -31.707  31.846   8.030  1.00  0.78           C  
ATOM   2297  O   GLY A 144     -32.576  31.517   8.842  1.00  0.78           O  
ATOM   2298  H   GLY A 144     -31.387  34.311   9.713  1.00  0.78           H  
ATOM   2299 1HA  GLY A 144     -31.686  33.635   6.839  1.00  0.78           H  
ATOM   2300 2HA  GLY A 144     -30.253  33.406   7.805  1.00  0.78           H  
ATOM   2301  N   HIS A 145     -31.002  30.975   7.318  1.00  0.77           N  
ATOM   2302  CA  HIS A 145     -31.211  29.533   7.353  1.00  0.77           C  
ATOM   2303  C   HIS A 145     -29.912  28.864   7.753  1.00  0.77           C  
ATOM   2304  O   HIS A 145     -28.834  29.366   7.426  1.00  0.77           O  
ATOM   2305  CB  HIS A 145     -31.638  29.034   5.969  1.00  0.77           C  
ATOM   2306  CG  HIS A 145     -32.927  29.631   5.496  1.00  0.77           C  
ATOM   2307  ND1 HIS A 145     -34.140  28.992   5.631  1.00  0.77           N  
ATOM   2308  CD2 HIS A 145     -33.192  30.825   4.910  1.00  0.77           C  
ATOM   2309  CE1 HIS A 145     -35.096  29.761   5.136  1.00  0.77           C  
ATOM   2310  NE2 HIS A 145     -34.546  30.878   4.692  1.00  0.77           N  
ATOM   2311  H   HIS A 145     -30.312  31.354   6.676  1.00  0.77           H  
ATOM   2312  HA  HIS A 145     -31.975  29.273   8.084  1.00  0.77           H  
ATOM   2313 1HB  HIS A 145     -30.859  29.278   5.240  1.00  0.77           H  
ATOM   2314 2HB  HIS A 145     -31.742  27.949   5.987  1.00  0.77           H  
ATOM   2315  HD2 HIS A 145     -32.461  31.601   4.659  1.00  0.77           H  
ATOM   2316  HE1 HIS A 145     -36.157  29.517   5.103  1.00  0.77           H  
ATOM   2317  HE2 HIS A 145     -35.035  31.652   4.265  1.00  0.77           H  
ATOM   2318  N   MET A 146     -29.991  27.746   8.471  1.00  0.77           N  
ATOM   2319  CA  MET A 146     -28.753  27.073   8.840  1.00  0.77           C  
ATOM   2320  C   MET A 146     -28.534  25.773   8.066  1.00  0.77           C  
ATOM   2321  O   MET A 146     -29.481  25.030   7.794  1.00  0.77           O  
ATOM   2322  CB  MET A 146     -28.718  26.787  10.334  1.00  0.77           C  
ATOM   2323  CG  MET A 146     -28.958  27.986  11.236  1.00  0.77           C  
ATOM   2324  SD  MET A 146     -27.790  29.302  11.019  1.00  0.77           S  
ATOM   2325  CE  MET A 146     -26.312  28.544  11.532  1.00  0.77           C  
ATOM   2326  H   MET A 146     -30.888  27.365   8.740  1.00  0.77           H  
ATOM   2327  HA  MET A 146     -27.923  27.730   8.606  1.00  0.77           H  
ATOM   2328 1HB  MET A 146     -29.456  26.027  10.579  1.00  0.77           H  
ATOM   2329 2HB  MET A 146     -27.744  26.384  10.582  1.00  0.77           H  
ATOM   2330 1HG  MET A 146     -29.959  28.379  11.079  1.00  0.77           H  
ATOM   2331 2HG  MET A 146     -28.883  27.653  12.249  1.00  0.77           H  
ATOM   2332 1HE  MET A 146     -25.495  29.234  11.441  1.00  0.77           H  
ATOM   2333 2HE  MET A 146     -26.405  28.223  12.561  1.00  0.77           H  
ATOM   2334 3HE  MET A 146     -26.124  27.684  10.890  1.00  0.77           H  
ATOM   2335  N   VAL A 147     -27.269  25.497   7.762  1.00  0.79           N  
ATOM   2336  CA  VAL A 147     -26.817  24.262   7.131  1.00  0.79           C  
ATOM   2337  C   VAL A 147     -25.717  23.642   7.981  1.00  0.79           C  
ATOM   2338  O   VAL A 147     -24.779  24.331   8.374  1.00  0.79           O  
ATOM   2339  CB  VAL A 147     -26.243  24.543   5.723  1.00  0.79           C  
ATOM   2340  CG1 VAL A 147     -25.749  23.269   5.080  1.00  0.79           C  
ATOM   2341  CG2 VAL A 147     -27.258  25.197   4.870  1.00  0.79           C  
ATOM   2342  H   VAL A 147     -26.574  26.203   7.985  1.00  0.79           H  
ATOM   2343  HA  VAL A 147     -27.654  23.567   7.059  1.00  0.79           H  
ATOM   2344  HB  VAL A 147     -25.402  25.201   5.815  1.00  0.79           H  
ATOM   2345 1HG1 VAL A 147     -25.339  23.501   4.104  1.00  0.79           H  
ATOM   2346 2HG1 VAL A 147     -24.976  22.817   5.699  1.00  0.79           H  
ATOM   2347 3HG1 VAL A 147     -26.577  22.572   4.966  1.00  0.79           H  
ATOM   2348 1HG2 VAL A 147     -26.806  25.393   3.900  1.00  0.79           H  
ATOM   2349 2HG2 VAL A 147     -28.120  24.539   4.753  1.00  0.79           H  
ATOM   2350 3HG2 VAL A 147     -27.576  26.137   5.320  1.00  0.79           H  
ATOM   2351  N   LEU A 148     -25.822  22.363   8.304  1.00  0.82           N  
ATOM   2352  CA  LEU A 148     -24.746  21.751   9.076  1.00  0.82           C  
ATOM   2353  C   LEU A 148     -23.950  20.796   8.201  1.00  0.82           C  
ATOM   2354  O   LEU A 148     -24.514  19.890   7.583  1.00  0.82           O  
ATOM   2355  CB  LEU A 148     -25.274  21.046  10.333  1.00  0.82           C  
ATOM   2356  CG  LEU A 148     -24.189  20.344  11.187  1.00  0.82           C  
ATOM   2357  CD1 LEU A 148     -23.225  21.391  11.725  1.00  0.82           C  
ATOM   2358  CD2 LEU A 148     -24.848  19.605  12.346  1.00  0.82           C  
ATOM   2359  H   LEU A 148     -26.615  21.817   7.995  1.00  0.82           H  
ATOM   2360  HA  LEU A 148     -24.061  22.528   9.408  1.00  0.82           H  
ATOM   2361 1HB  LEU A 148     -25.768  21.782  10.963  1.00  0.82           H  
ATOM   2362 2HB  LEU A 148     -26.003  20.294  10.034  1.00  0.82           H  
ATOM   2363  HG  LEU A 148     -23.625  19.642  10.566  1.00  0.82           H  
ATOM   2364 1HD1 LEU A 148     -22.450  20.907  12.319  1.00  0.82           H  
ATOM   2365 2HD1 LEU A 148     -22.770  21.901  10.897  1.00  0.82           H  
ATOM   2366 3HD1 LEU A 148     -23.761  22.098  12.337  1.00  0.82           H  
ATOM   2367 1HD2 LEU A 148     -24.079  19.119  12.949  1.00  0.82           H  
ATOM   2368 2HD2 LEU A 148     -25.398  20.314  12.965  1.00  0.82           H  
ATOM   2369 3HD2 LEU A 148     -25.534  18.854  11.957  1.00  0.82           H  
ATOM   2370  N   ILE A 149     -22.641  21.015   8.147  1.00  0.88           N  
ATOM   2371  CA  ILE A 149     -21.738  20.206   7.351  1.00  0.88           C  
ATOM   2372  C   ILE A 149     -20.733  19.528   8.256  1.00  0.88           C  
ATOM   2373  O   ILE A 149     -20.663  19.841   9.446  1.00  0.88           O  
ATOM   2374  CB  ILE A 149     -20.958  21.047   6.333  1.00  0.88           C  
ATOM   2375  CG1 ILE A 149     -20.105  22.026   6.971  1.00  0.88           C  
ATOM   2376  CG2 ILE A 149     -21.902  21.734   5.396  1.00  0.88           C  
ATOM   2377  CD1 ILE A 149     -19.132  22.629   6.052  1.00  0.88           C  
ATOM   2378  H   ILE A 149     -22.249  21.802   8.663  1.00  0.88           H  
ATOM   2379  HA  ILE A 149     -22.303  19.440   6.822  1.00  0.88           H  
ATOM   2380  HB  ILE A 149     -20.311  20.429   5.846  1.00  0.88           H  
ATOM   2381 1HG1 ILE A 149     -20.713  22.816   7.318  1.00  0.88           H  
ATOM   2382 2HG1 ILE A 149     -19.583  21.560   7.795  1.00  0.88           H  
ATOM   2383 1HG2 ILE A 149     -21.316  22.296   4.681  1.00  0.88           H  
ATOM   2384 2HG2 ILE A 149     -22.507  20.992   4.879  1.00  0.88           H  
ATOM   2385 3HG2 ILE A 149     -22.547  22.408   5.954  1.00  0.88           H  
ATOM   2386 1HD1 ILE A 149     -18.555  23.365   6.562  1.00  0.88           H  
ATOM   2387 2HD1 ILE A 149     -18.474  21.849   5.650  1.00  0.88           H  
ATOM   2388 3HD1 ILE A 149     -19.674  23.080   5.272  1.00  0.88           H  
ATOM   2389  N   HIS A 150     -19.958  18.582   7.735  1.00  0.94           N  
ATOM   2390  CA  HIS A 150     -18.965  18.001   8.631  1.00  0.94           C  
ATOM   2391  C   HIS A 150     -17.893  19.071   8.851  1.00  0.94           C  
ATOM   2392  O   HIS A 150     -17.494  19.750   7.906  1.00  0.94           O  
ATOM   2393  CB  HIS A 150     -18.358  16.721   8.039  1.00  0.94           C  
ATOM   2394  CG  HIS A 150     -19.340  15.569   7.890  1.00  0.94           C  
ATOM   2395  ND1 HIS A 150     -19.860  14.866   8.972  1.00  0.94           N  
ATOM   2396  CD2 HIS A 150     -19.900  15.021   6.783  1.00  0.94           C  
ATOM   2397  CE1 HIS A 150     -20.698  13.938   8.518  1.00  0.94           C  
ATOM   2398  NE2 HIS A 150     -20.732  14.013   7.203  1.00  0.94           N  
ATOM   2399  H   HIS A 150     -20.039  18.310   6.742  1.00  0.94           H  
ATOM   2400  HA  HIS A 150     -19.413  17.760   9.596  1.00  0.94           H  
ATOM   2401 1HB  HIS A 150     -17.948  16.944   7.058  1.00  0.94           H  
ATOM   2402 2HB  HIS A 150     -17.532  16.384   8.666  1.00  0.94           H  
ATOM   2403  HD2 HIS A 150     -19.724  15.328   5.749  1.00  0.94           H  
ATOM   2404  HE1 HIS A 150     -21.260  13.230   9.129  1.00  0.94           H  
ATOM   2405  HE2 HIS A 150     -21.284  13.429   6.592  1.00  0.94           H  
ATOM   2406  N   ALA A 151     -17.346  19.173  10.062  1.00  0.99           N  
ATOM   2407  CA  ALA A 151     -16.307  20.179  10.325  1.00  0.99           C  
ATOM   2408  C   ALA A 151     -15.101  19.996   9.409  1.00  0.99           C  
ATOM   2409  O   ALA A 151     -14.493  20.958   8.943  1.00  0.99           O  
ATOM   2410  CB  ALA A 151     -15.855  20.119  11.763  1.00  0.99           C  
ATOM   2411  H   ALA A 151     -17.685  18.589  10.817  1.00  0.99           H  
ATOM   2412  HA  ALA A 151     -16.738  21.161  10.142  1.00  0.99           H  
ATOM   2413 1HB  ALA A 151     -15.112  20.901  11.929  1.00  0.99           H  
ATOM   2414 2HB  ALA A 151     -16.712  20.282  12.418  1.00  0.99           H  
ATOM   2415 3HB  ALA A 151     -15.416  19.146  11.975  1.00  0.99           H  
ATOM   2416  N   SER A 152     -14.797  18.740   9.100  1.00  1.01           N  
ATOM   2417  CA  SER A 152     -13.671  18.370   8.256  1.00  1.01           C  
ATOM   2418  C   SER A 152     -13.764  18.932   6.836  1.00  1.01           C  
ATOM   2419  O   SER A 152     -12.761  18.998   6.120  1.00  1.01           O  
ATOM   2420  CB  SER A 152     -13.577  16.868   8.200  1.00  1.01           C  
ATOM   2421  OG  SER A 152     -13.252  16.342   9.458  1.00  1.01           O  
ATOM   2422  H   SER A 152     -15.360  18.003   9.496  1.00  1.01           H  
ATOM   2423  HA  SER A 152     -12.762  18.759   8.717  1.00  1.01           H  
ATOM   2424 1HB  SER A 152     -14.530  16.451   7.867  1.00  1.01           H  
ATOM   2425 2HB  SER A 152     -12.834  16.575   7.473  1.00  1.01           H  
ATOM   2426  HG  SER A 152     -13.009  15.412   9.279  1.00  1.01           H  
ATOM   2427  N   ARG A 153     -14.972  19.298   6.402  1.00  1.01           N  
ATOM   2428  CA  ARG A 153     -15.175  19.826   5.069  1.00  1.01           C  
ATOM   2429  C   ARG A 153     -15.318  21.346   5.059  1.00  1.01           C  
ATOM   2430  O   ARG A 153     -15.474  21.951   3.991  1.00  1.01           O  
ATOM   2431  CB  ARG A 153     -16.379  19.165   4.426  1.00  1.01           C  
ATOM   2432  CG  ARG A 153     -16.188  17.672   4.040  1.00  1.01           C  
ATOM   2433  CD  ARG A 153     -17.489  17.086   3.756  1.00  1.01           C  
ATOM   2434  NE  ARG A 153     -17.465  15.755   3.186  1.00  1.01           N  
ATOM   2435  CZ  ARG A 153     -17.126  14.669   3.870  1.00  1.01           C  
ATOM   2436  NH1 ARG A 153     -16.753  14.826   5.110  1.00  1.01           N  
ATOM   2437  NH2 ARG A 153     -17.175  13.472   3.313  1.00  1.01           N  
ATOM   2438  H   ARG A 153     -15.779  19.257   7.022  1.00  1.01           H  
ATOM   2439  HA  ARG A 153     -14.306  19.570   4.470  1.00  1.01           H  
ATOM   2440 1HB  ARG A 153     -17.230  19.220   5.116  1.00  1.01           H  
ATOM   2441 2HB  ARG A 153     -16.661  19.709   3.522  1.00  1.01           H  
ATOM   2442 1HG  ARG A 153     -15.566  17.588   3.154  1.00  1.01           H  
ATOM   2443 2HG  ARG A 153     -15.732  17.129   4.868  1.00  1.01           H  
ATOM   2444 1HD  ARG A 153     -18.074  17.050   4.668  1.00  1.01           H  
ATOM   2445 2HD  ARG A 153     -17.942  17.730   3.086  1.00  1.01           H  
ATOM   2446  HE  ARG A 153     -17.820  15.642   2.223  1.00  1.01           H  
ATOM   2447 1HH1 ARG A 153     -16.733  15.748   5.513  1.00  1.01           H  
ATOM   2448 2HH1 ARG A 153     -16.502  14.040   5.703  1.00  1.01           H  
ATOM   2449 1HH2 ARG A 153     -17.467  13.368   2.348  1.00  1.01           H  
ATOM   2450 2HH2 ARG A 153     -16.922  12.660   3.842  1.00  1.01           H  
ATOM   2451  N   VAL A 154     -15.140  21.983   6.217  1.00  0.98           N  
ATOM   2452  CA  VAL A 154     -15.229  23.429   6.262  1.00  0.98           C  
ATOM   2453  C   VAL A 154     -14.279  24.132   5.299  1.00  0.98           C  
ATOM   2454  O   VAL A 154     -14.731  25.043   4.604  1.00  0.98           O  
ATOM   2455  CB  VAL A 154     -15.065  23.965   7.699  1.00  0.98           C  
ATOM   2456  CG1 VAL A 154     -14.868  25.414   7.648  1.00  0.98           C  
ATOM   2457  CG2 VAL A 154     -16.287  23.707   8.453  1.00  0.98           C  
ATOM   2458  H   VAL A 154     -14.969  21.472   7.084  1.00  0.98           H  
ATOM   2459  HA  VAL A 154     -16.241  23.697   5.963  1.00  0.98           H  
ATOM   2460  HB  VAL A 154     -14.247  23.494   8.203  1.00  0.98           H  
ATOM   2461 1HG1 VAL A 154     -14.784  25.810   8.634  1.00  0.98           H  
ATOM   2462 2HG1 VAL A 154     -13.961  25.617   7.098  1.00  0.98           H  
ATOM   2463 3HG1 VAL A 154     -15.701  25.861   7.154  1.00  0.98           H  
ATOM   2464 1HG2 VAL A 154     -16.174  24.090   9.455  1.00  0.98           H  
ATOM   2465 2HG2 VAL A 154     -17.105  24.213   7.970  1.00  0.98           H  
ATOM   2466 3HG2 VAL A 154     -16.473  22.644   8.483  1.00  0.98           H  
ATOM   2467  N   PRO A 155     -12.978  23.768   5.204  1.00  0.95           N  
ATOM   2468  CA  PRO A 155     -12.032  24.358   4.280  1.00  0.95           C  
ATOM   2469  C   PRO A 155     -12.450  24.212   2.819  1.00  0.95           C  
ATOM   2470  O   PRO A 155     -11.996  24.982   1.972  1.00  0.95           O  
ATOM   2471  CB  PRO A 155     -10.752  23.553   4.548  1.00  0.95           C  
ATOM   2472  CG  PRO A 155     -10.905  23.027   5.945  1.00  0.95           C  
ATOM   2473  CD  PRO A 155     -12.362  22.709   6.065  1.00  0.95           C  
ATOM   2474  HA  PRO A 155     -11.892  25.417   4.539  1.00  0.95           H  
ATOM   2475 1HB  PRO A 155     -10.659  22.748   3.804  1.00  0.95           H  
ATOM   2476 2HB  PRO A 155      -9.872  24.201   4.431  1.00  0.95           H  
ATOM   2477 1HG  PRO A 155     -10.266  22.141   6.092  1.00  0.95           H  
ATOM   2478 2HG  PRO A 155     -10.577  23.780   6.675  1.00  0.95           H  
ATOM   2479 1HD  PRO A 155     -12.534  21.708   5.647  1.00  0.95           H  
ATOM   2480 2HD  PRO A 155     -12.626  22.769   7.097  1.00  0.95           H  
ATOM   2481  N   ARG A 156     -13.306  23.228   2.499  1.00  0.95           N  
ATOM   2482  CA  ARG A 156     -13.724  23.036   1.120  1.00  0.95           C  
ATOM   2483  C   ARG A 156     -14.850  23.983   0.820  1.00  0.95           C  
ATOM   2484  O   ARG A 156     -14.915  24.561  -0.262  1.00  0.95           O  
ATOM   2485  CB  ARG A 156     -14.167  21.613   0.894  1.00  0.95           C  
ATOM   2486  CG  ARG A 156     -13.067  20.615   0.961  1.00  0.95           C  
ATOM   2487  CD  ARG A 156     -13.607  19.286   0.976  1.00  0.95           C  
ATOM   2488  NE  ARG A 156     -12.590  18.266   0.897  1.00  0.95           N  
ATOM   2489  CZ  ARG A 156     -11.828  17.837   1.928  1.00  0.95           C  
ATOM   2490  NH1 ARG A 156     -11.940  18.389   3.114  1.00  0.95           N  
ATOM   2491  NH2 ARG A 156     -10.956  16.861   1.761  1.00  0.95           N  
ATOM   2492  H   ARG A 156     -13.718  22.622   3.203  1.00  0.95           H  
ATOM   2493  HA  ARG A 156     -12.886  23.257   0.459  1.00  0.95           H  
ATOM   2494 1HB  ARG A 156     -14.923  21.336   1.625  1.00  0.95           H  
ATOM   2495 2HB  ARG A 156     -14.624  21.531  -0.091  1.00  0.95           H  
ATOM   2496 1HG  ARG A 156     -12.417  20.721   0.093  1.00  0.95           H  
ATOM   2497 2HG  ARG A 156     -12.492  20.767   1.877  1.00  0.95           H  
ATOM   2498 1HD  ARG A 156     -14.174  19.137   1.889  1.00  0.95           H  
ATOM   2499 2HD  ARG A 156     -14.263  19.178   0.125  1.00  0.95           H  
ATOM   2500  HE  ARG A 156     -12.498  17.793  -0.004  1.00  0.95           H  
ATOM   2501 1HH1 ARG A 156     -12.584  19.147   3.259  1.00  0.95           H  
ATOM   2502 2HH1 ARG A 156     -11.365  18.063   3.881  1.00  0.95           H  
ATOM   2503 1HH2 ARG A 156     -10.833  16.420   0.856  1.00  0.95           H  
ATOM   2504 2HH2 ARG A 156     -10.404  16.567   2.550  1.00  0.95           H  
ATOM   2505  N   VAL A 157     -15.708  24.187   1.816  1.00  0.98           N  
ATOM   2506  CA  VAL A 157     -16.790  25.132   1.653  1.00  0.98           C  
ATOM   2507  C   VAL A 157     -16.248  26.532   1.581  1.00  0.98           C  
ATOM   2508  O   VAL A 157     -16.753  27.332   0.811  1.00  0.98           O  
ATOM   2509  CB  VAL A 157     -17.868  25.044   2.732  1.00  0.98           C  
ATOM   2510  CG1 VAL A 157     -18.825  26.219   2.559  1.00  0.98           C  
ATOM   2511  CG2 VAL A 157     -18.646  23.751   2.556  1.00  0.98           C  
ATOM   2512  H   VAL A 157     -15.606  23.662   2.685  1.00  0.98           H  
ATOM   2513  HA  VAL A 157     -17.276  24.923   0.713  1.00  0.98           H  
ATOM   2514  HB  VAL A 157     -17.416  25.098   3.728  1.00  0.98           H  
ATOM   2515 1HG1 VAL A 157     -19.593  26.171   3.301  1.00  0.98           H  
ATOM   2516 2HG1 VAL A 157     -18.272  27.153   2.668  1.00  0.98           H  
ATOM   2517 3HG1 VAL A 157     -19.276  26.177   1.566  1.00  0.98           H  
ATOM   2518 1HG2 VAL A 157     -19.425  23.702   3.276  1.00  0.98           H  
ATOM   2519 2HG2 VAL A 157     -19.091  23.731   1.565  1.00  0.98           H  
ATOM   2520 3HG2 VAL A 157     -17.976  22.895   2.676  1.00  0.98           H  
ATOM   2521  N   ILE A 158     -15.248  26.847   2.408  1.00  1.02           N  
ATOM   2522  CA  ILE A 158     -14.676  28.184   2.381  1.00  1.02           C  
ATOM   2523  C   ILE A 158     -13.778  28.441   1.146  1.00  1.02           C  
ATOM   2524  O   ILE A 158     -13.994  29.406   0.389  1.00  1.02           O  
ATOM   2525  CB  ILE A 158     -13.925  28.480   3.684  1.00  1.02           C  
ATOM   2526  CG1 ILE A 158     -14.929  28.496   4.832  1.00  1.02           C  
ATOM   2527  CG2 ILE A 158     -13.221  29.805   3.589  1.00  1.02           C  
ATOM   2528  CD1 ILE A 158     -14.296  28.545   6.185  1.00  1.02           C  
ATOM   2529  H   ILE A 158     -14.895  26.149   3.062  1.00  1.02           H  
ATOM   2530  HA  ILE A 158     -15.477  28.881   2.377  1.00  1.02           H  
ATOM   2531  HB  ILE A 158     -13.202  27.685   3.879  1.00  1.02           H  
ATOM   2532 1HG1 ILE A 158     -15.585  29.351   4.722  1.00  1.02           H  
ATOM   2533 2HG1 ILE A 158     -15.529  27.589   4.769  1.00  1.02           H  
ATOM   2534 1HG2 ILE A 158     -12.698  30.008   4.520  1.00  1.02           H  
ATOM   2535 2HG2 ILE A 158     -12.508  29.768   2.780  1.00  1.02           H  
ATOM   2536 3HG2 ILE A 158     -13.953  30.591   3.402  1.00  1.02           H  
ATOM   2537 1HD1 ILE A 158     -15.067  28.539   6.959  1.00  1.02           H  
ATOM   2538 2HD1 ILE A 158     -13.651  27.688   6.306  1.00  1.02           H  
ATOM   2539 3HD1 ILE A 158     -13.707  29.453   6.275  1.00  1.02           H  
ATOM   2540  N   GLY A 159     -12.823  27.541   0.895  1.00  1.07           N  
ATOM   2541  CA  GLY A 159     -11.870  27.680  -0.195  1.00  1.07           C  
ATOM   2542  C   GLY A 159     -10.591  28.275   0.377  1.00  1.07           C  
ATOM   2543  O   GLY A 159     -10.652  29.100   1.284  1.00  1.07           O  
ATOM   2544  H   GLY A 159     -12.708  26.724   1.492  1.00  1.07           H  
ATOM   2545 1HA  GLY A 159     -11.670  26.701  -0.631  1.00  1.07           H  
ATOM   2546 2HA  GLY A 159     -12.276  28.319  -0.974  1.00  1.07           H  
ATOM   2547  N   LYS A 160      -9.434  27.934  -0.187  1.00  1.09           N  
ATOM   2548  CA  LYS A 160      -8.160  28.423   0.356  1.00  1.09           C  
ATOM   2549  C   LYS A 160      -8.118  29.941   0.566  1.00  1.09           C  
ATOM   2550  O   LYS A 160      -7.640  30.420   1.593  1.00  1.09           O  
ATOM   2551  CB  LYS A 160      -7.015  28.007  -0.567  1.00  1.09           C  
ATOM   2552  CG  LYS A 160      -5.628  28.423  -0.090  1.00  1.09           C  
ATOM   2553  CD  LYS A 160      -4.542  27.921  -1.042  1.00  1.09           C  
ATOM   2554  CE  LYS A 160      -3.157  28.373  -0.597  1.00  1.09           C  
ATOM   2555  NZ  LYS A 160      -2.093  27.883  -1.516  1.00  1.09           N  
ATOM   2556  H   LYS A 160      -9.428  27.278  -0.955  1.00  1.09           H  
ATOM   2557  HA  LYS A 160      -8.008  27.954   1.329  1.00  1.09           H  
ATOM   2558 1HB  LYS A 160      -7.016  26.923  -0.681  1.00  1.09           H  
ATOM   2559 2HB  LYS A 160      -7.166  28.440  -1.555  1.00  1.09           H  
ATOM   2560 1HG  LYS A 160      -5.578  29.512  -0.032  1.00  1.09           H  
ATOM   2561 2HG  LYS A 160      -5.448  28.016   0.904  1.00  1.09           H  
ATOM   2562 1HD  LYS A 160      -4.565  26.831  -1.079  1.00  1.09           H  
ATOM   2563 2HD  LYS A 160      -4.733  28.306  -2.043  1.00  1.09           H  
ATOM   2564 1HE  LYS A 160      -3.129  29.462  -0.572  1.00  1.09           H  
ATOM   2565 2HE  LYS A 160      -2.962  27.992   0.405  1.00  1.09           H  
ATOM   2566 1HZ  LYS A 160      -1.192  28.203  -1.189  1.00  1.09           H  
ATOM   2567 2HZ  LYS A 160      -2.104  26.873  -1.537  1.00  1.09           H  
ATOM   2568 3HZ  LYS A 160      -2.259  28.241  -2.446  1.00  1.09           H  
ATOM   2569  N   GLY A 161      -8.614  30.694  -0.411  1.00  1.07           N  
ATOM   2570  CA  GLY A 161      -8.636  32.152  -0.332  1.00  1.07           C  
ATOM   2571  C   GLY A 161     -10.026  32.710  -0.010  1.00  1.07           C  
ATOM   2572  O   GLY A 161     -10.286  33.892  -0.230  1.00  1.07           O  
ATOM   2573  H   GLY A 161      -8.985  30.236  -1.227  1.00  1.07           H  
ATOM   2574 1HA  GLY A 161      -7.928  32.482   0.429  1.00  1.07           H  
ATOM   2575 2HA  GLY A 161      -8.290  32.566  -1.278  1.00  1.07           H  
ATOM   2576  N   GLY A 162     -10.954  31.843   0.412  1.00  1.01           N  
ATOM   2577  CA  GLY A 162     -12.351  32.237   0.640  1.00  1.01           C  
ATOM   2578  C   GLY A 162     -13.146  32.245  -0.670  1.00  1.01           C  
ATOM   2579  O   GLY A 162     -14.325  32.614  -0.702  1.00  1.01           O  
ATOM   2580  H   GLY A 162     -10.693  30.883   0.628  1.00  1.01           H  
ATOM   2581 1HA  GLY A 162     -12.811  31.546   1.337  1.00  1.01           H  
ATOM   2582 2HA  GLY A 162     -12.381  33.224   1.098  1.00  1.01           H  
ATOM   2583  N   GLY A 163     -12.475  31.842  -1.747  1.00  0.93           N  
ATOM   2584  CA  GLY A 163     -13.003  31.819  -3.102  1.00  0.93           C  
ATOM   2585  C   GLY A 163     -14.247  30.963  -3.327  1.00  0.93           C  
ATOM   2586  O   GLY A 163     -15.068  31.300  -4.180  1.00  0.93           O  
ATOM   2587  H   GLY A 163     -11.521  31.556  -1.601  1.00  0.93           H  
ATOM   2588 1HA  GLY A 163     -13.220  32.843  -3.405  1.00  0.93           H  
ATOM   2589 2HA  GLY A 163     -12.216  31.473  -3.770  1.00  0.93           H  
ATOM   2590  N   MET A 164     -14.397  29.836  -2.619  1.00  0.83           N  
ATOM   2591  CA  MET A 164     -15.589  29.021  -2.858  1.00  0.83           C  
ATOM   2592  C   MET A 164     -16.796  29.815  -2.417  1.00  0.83           C  
ATOM   2593  O   MET A 164     -17.758  29.993  -3.161  1.00  0.83           O  
ATOM   2594  CB  MET A 164     -15.548  27.712  -2.094  1.00  0.83           C  
ATOM   2595  CG  MET A 164     -16.756  26.794  -2.295  1.00  0.83           C  
ATOM   2596  SD  MET A 164     -16.880  26.022  -3.899  1.00  0.83           S  
ATOM   2597  CE  MET A 164     -15.824  24.617  -3.555  1.00  0.83           C  
ATOM   2598  H   MET A 164     -13.756  29.588  -1.869  1.00  0.83           H  
ATOM   2599  HA  MET A 164     -15.679  28.824  -3.925  1.00  0.83           H  
ATOM   2600 1HB  MET A 164     -14.660  27.150  -2.376  1.00  0.83           H  
ATOM   2601 2HB  MET A 164     -15.461  27.922  -1.059  1.00  0.83           H  
ATOM   2602 1HG  MET A 164     -16.701  26.012  -1.547  1.00  0.83           H  
ATOM   2603 2HG  MET A 164     -17.667  27.365  -2.111  1.00  0.83           H  
ATOM   2604 1HE  MET A 164     -15.769  23.976  -4.407  1.00  0.83           H  
ATOM   2605 2HE  MET A 164     -14.823  24.969  -3.297  1.00  0.83           H  
ATOM   2606 3HE  MET A 164     -16.226  24.056  -2.716  1.00  0.83           H  
ATOM   2607  N   VAL A 165     -16.717  30.341  -1.199  1.00  0.76           N  
ATOM   2608  CA  VAL A 165     -17.828  31.092  -0.650  1.00  0.76           C  
ATOM   2609  C   VAL A 165     -18.086  32.342  -1.435  1.00  0.76           C  
ATOM   2610  O   VAL A 165     -19.238  32.666  -1.703  1.00  0.76           O  
ATOM   2611  CB  VAL A 165     -17.569  31.428   0.801  1.00  0.76           C  
ATOM   2612  CG1 VAL A 165     -18.629  32.357   1.347  1.00  0.76           C  
ATOM   2613  CG2 VAL A 165     -17.549  30.212   1.471  1.00  0.76           C  
ATOM   2614  H   VAL A 165     -15.879  30.172  -0.636  1.00  0.76           H  
ATOM   2615  HA  VAL A 165     -18.716  30.464  -0.694  1.00  0.76           H  
ATOM   2616  HB  VAL A 165     -16.596  31.919   0.891  1.00  0.76           H  
ATOM   2617 1HG1 VAL A 165     -18.431  32.575   2.397  1.00  0.76           H  
ATOM   2618 2HG1 VAL A 165     -18.603  33.271   0.778  1.00  0.76           H  
ATOM   2619 3HG1 VAL A 165     -19.604  31.887   1.253  1.00  0.76           H  
ATOM   2620 1HG2 VAL A 165     -17.310  30.364   2.486  1.00  0.76           H  
ATOM   2621 2HG2 VAL A 165     -18.507  29.698   1.375  1.00  0.76           H  
ATOM   2622 3HG2 VAL A 165     -16.792  29.657   0.981  1.00  0.76           H  
ATOM   2623  N   ASN A 166     -17.036  33.059  -1.822  1.00  0.71           N  
ATOM   2624  CA  ASN A 166     -17.265  34.270  -2.586  1.00  0.71           C  
ATOM   2625  C   ASN A 166     -18.009  33.938  -3.878  1.00  0.71           C  
ATOM   2626  O   ASN A 166     -18.989  34.596  -4.221  1.00  0.71           O  
ATOM   2627  CB  ASN A 166     -15.950  34.943  -2.882  1.00  0.71           C  
ATOM   2628  CG  ASN A 166     -15.344  35.582  -1.663  1.00  0.71           C  
ATOM   2629  OD1 ASN A 166     -16.030  35.857  -0.666  1.00  0.71           O  
ATOM   2630  ND2 ASN A 166     -14.059  35.821  -1.719  1.00  0.71           N  
ATOM   2631  H   ASN A 166     -16.087  32.775  -1.570  1.00  0.71           H  
ATOM   2632  HA  ASN A 166     -17.892  34.942  -2.005  1.00  0.71           H  
ATOM   2633 1HB  ASN A 166     -15.253  34.203  -3.273  1.00  0.71           H  
ATOM   2634 2HB  ASN A 166     -16.092  35.701  -3.652  1.00  0.71           H  
ATOM   2635 1HD2 ASN A 166     -13.593  36.237  -0.939  1.00  0.71           H  
ATOM   2636 2HD2 ASN A 166     -13.541  35.579  -2.537  1.00  0.71           H  
ATOM   2637  N   MET A 167     -17.604  32.855  -4.548  1.00  0.69           N  
ATOM   2638  CA  MET A 167     -18.283  32.398  -5.752  1.00  0.69           C  
ATOM   2639  C   MET A 167     -19.744  32.047  -5.493  1.00  0.69           C  
ATOM   2640  O   MET A 167     -20.637  32.444  -6.253  1.00  0.69           O  
ATOM   2641  CB  MET A 167     -17.499  31.225  -6.338  1.00  0.69           C  
ATOM   2642  CG  MET A 167     -18.084  30.575  -7.552  1.00  0.69           C  
ATOM   2643  SD  MET A 167     -19.269  29.359  -7.057  1.00  0.69           S  
ATOM   2644  CE  MET A 167     -18.127  28.202  -6.364  1.00  0.69           C  
ATOM   2645  H   MET A 167     -16.785  32.331  -4.235  1.00  0.69           H  
ATOM   2646  HA  MET A 167     -18.268  33.212  -6.475  1.00  0.69           H  
ATOM   2647 1HB  MET A 167     -16.494  31.558  -6.590  1.00  0.69           H  
ATOM   2648 2HB  MET A 167     -17.390  30.458  -5.579  1.00  0.69           H  
ATOM   2649 1HG  MET A 167     -18.581  31.314  -8.180  1.00  0.69           H  
ATOM   2650 2HG  MET A 167     -17.302  30.089  -8.135  1.00  0.69           H  
ATOM   2651 1HE  MET A 167     -18.655  27.375  -5.972  1.00  0.69           H  
ATOM   2652 2HE  MET A 167     -17.430  27.861  -7.132  1.00  0.69           H  
ATOM   2653 3HE  MET A 167     -17.575  28.682  -5.556  1.00  0.69           H  
ATOM   2654  N   VAL A 168     -20.017  31.341  -4.400  1.00  0.68           N  
ATOM   2655  CA  VAL A 168     -21.392  30.977  -4.127  1.00  0.68           C  
ATOM   2656  C   VAL A 168     -22.201  32.236  -3.840  1.00  0.68           C  
ATOM   2657  O   VAL A 168     -23.303  32.409  -4.368  1.00  0.68           O  
ATOM   2658  CB  VAL A 168     -21.510  30.005  -2.931  1.00  0.68           C  
ATOM   2659  CG1 VAL A 168     -22.992  29.788  -2.603  1.00  0.68           C  
ATOM   2660  CG2 VAL A 168     -20.815  28.646  -3.263  1.00  0.68           C  
ATOM   2661  H   VAL A 168     -19.259  31.025  -3.793  1.00  0.68           H  
ATOM   2662  HA  VAL A 168     -21.799  30.495  -5.010  1.00  0.68           H  
ATOM   2663  HB  VAL A 168     -21.029  30.458  -2.059  1.00  0.68           H  
ATOM   2664 1HG1 VAL A 168     -23.085  29.119  -1.747  1.00  0.68           H  
ATOM   2665 2HG1 VAL A 168     -23.455  30.746  -2.369  1.00  0.68           H  
ATOM   2666 3HG1 VAL A 168     -23.493  29.348  -3.460  1.00  0.68           H  
ATOM   2667 1HG2 VAL A 168     -20.897  27.978  -2.408  1.00  0.68           H  
ATOM   2668 2HG2 VAL A 168     -21.274  28.188  -4.114  1.00  0.68           H  
ATOM   2669 3HG2 VAL A 168     -19.777  28.813  -3.485  1.00  0.68           H  
ATOM   2670  N   LYS A 169     -21.649  33.140  -3.022  1.00  0.68           N  
ATOM   2671  CA  LYS A 169     -22.347  34.364  -2.642  1.00  0.68           C  
ATOM   2672  C   LYS A 169     -22.689  35.218  -3.854  1.00  0.68           C  
ATOM   2673  O   LYS A 169     -23.829  35.689  -3.973  1.00  0.68           O  
ATOM   2674  CB  LYS A 169     -21.473  35.215  -1.702  1.00  0.68           C  
ATOM   2675  CG  LYS A 169     -21.322  34.717  -0.259  1.00  0.68           C  
ATOM   2676  CD  LYS A 169     -20.256  35.533   0.475  1.00  0.68           C  
ATOM   2677  CE  LYS A 169     -20.630  37.002   0.589  1.00  0.68           C  
ATOM   2678  NZ  LYS A 169     -19.579  37.795   1.326  1.00  0.68           N  
ATOM   2679  H   LYS A 169     -20.728  32.963  -2.637  1.00  0.68           H  
ATOM   2680  HA  LYS A 169     -23.271  34.094  -2.129  1.00  0.68           H  
ATOM   2681 1HB  LYS A 169     -20.472  35.296  -2.124  1.00  0.68           H  
ATOM   2682 2HB  LYS A 169     -21.887  36.221  -1.654  1.00  0.68           H  
ATOM   2683 1HG  LYS A 169     -22.260  34.795   0.273  1.00  0.68           H  
ATOM   2684 2HG  LYS A 169     -21.024  33.681  -0.270  1.00  0.68           H  
ATOM   2685 1HD  LYS A 169     -20.120  35.123   1.478  1.00  0.68           H  
ATOM   2686 2HD  LYS A 169     -19.311  35.452  -0.062  1.00  0.68           H  
ATOM   2687 1HE  LYS A 169     -20.750  37.415  -0.411  1.00  0.68           H  
ATOM   2688 2HE  LYS A 169     -21.577  37.087   1.122  1.00  0.68           H  
ATOM   2689 1HZ  LYS A 169     -19.859  38.765   1.381  1.00  0.68           H  
ATOM   2690 2HZ  LYS A 169     -19.466  37.422   2.261  1.00  0.68           H  
ATOM   2691 3HZ  LYS A 169     -18.697  37.731   0.832  1.00  0.68           H  
ATOM   2692  N   GLU A 170     -21.723  35.396  -4.771  1.00  0.69           N  
ATOM   2693  CA  GLU A 170     -21.933  36.210  -5.968  1.00  0.69           C  
ATOM   2694  C   GLU A 170     -22.973  35.630  -6.913  1.00  0.69           C  
ATOM   2695  O   GLU A 170     -23.790  36.363  -7.469  1.00  0.69           O  
ATOM   2696  CB  GLU A 170     -20.617  36.425  -6.730  1.00  0.69           C  
ATOM   2697  CG  GLU A 170     -19.610  37.356  -6.031  1.00  0.69           C  
ATOM   2698  CD  GLU A 170     -18.305  37.522  -6.794  1.00  0.69           C  
ATOM   2699  OE1 GLU A 170     -18.124  36.862  -7.793  1.00  0.69           O  
ATOM   2700  OE2 GLU A 170     -17.493  38.317  -6.374  1.00  0.69           O  
ATOM   2701  H   GLU A 170     -20.803  34.978  -4.618  1.00  0.69           H  
ATOM   2702  HA  GLU A 170     -22.293  37.187  -5.643  1.00  0.69           H  
ATOM   2703 1HB  GLU A 170     -20.128  35.456  -6.871  1.00  0.69           H  
ATOM   2704 2HB  GLU A 170     -20.830  36.832  -7.716  1.00  0.69           H  
ATOM   2705 1HG  GLU A 170     -20.070  38.336  -5.913  1.00  0.69           H  
ATOM   2706 2HG  GLU A 170     -19.400  36.968  -5.038  1.00  0.69           H  
ATOM   2707  N   LEU A 171     -22.977  34.309  -7.077  1.00  0.70           N  
ATOM   2708  CA  LEU A 171     -23.934  33.687  -7.979  1.00  0.70           C  
ATOM   2709  C   LEU A 171     -25.343  33.628  -7.402  1.00  0.70           C  
ATOM   2710  O   LEU A 171     -26.327  33.684  -8.144  1.00  0.70           O  
ATOM   2711  CB  LEU A 171     -23.474  32.281  -8.346  1.00  0.70           C  
ATOM   2712  CG  LEU A 171     -22.205  32.205  -9.193  1.00  0.70           C  
ATOM   2713  CD1 LEU A 171     -21.833  30.771  -9.390  1.00  0.70           C  
ATOM   2714  CD2 LEU A 171     -22.438  32.883 -10.523  1.00  0.70           C  
ATOM   2715  H   LEU A 171     -22.279  33.728  -6.606  1.00  0.70           H  
ATOM   2716  HA  LEU A 171     -23.970  34.281  -8.890  1.00  0.70           H  
ATOM   2717 1HB  LEU A 171     -23.275  31.742  -7.416  1.00  0.70           H  
ATOM   2718 2HB  LEU A 171     -24.275  31.771  -8.877  1.00  0.70           H  
ATOM   2719  HG  LEU A 171     -21.387  32.701  -8.667  1.00  0.70           H  
ATOM   2720 1HD1 LEU A 171     -20.939  30.715  -9.971  1.00  0.70           H  
ATOM   2721 2HD1 LEU A 171     -21.671  30.312  -8.428  1.00  0.70           H  
ATOM   2722 3HD1 LEU A 171     -22.631  30.260  -9.913  1.00  0.70           H  
ATOM   2723 1HD2 LEU A 171     -21.529  32.826 -11.118  1.00  0.70           H  
ATOM   2724 2HD2 LEU A 171     -23.251  32.381 -11.048  1.00  0.70           H  
ATOM   2725 3HD2 LEU A 171     -22.700  33.928 -10.356  1.00  0.70           H  
ATOM   2726  N   THR A 172     -25.443  33.520  -6.080  1.00  0.71           N  
ATOM   2727  CA  THR A 172     -26.733  33.392  -5.426  1.00  0.71           C  
ATOM   2728  C   THR A 172     -27.271  34.685  -4.810  1.00  0.71           C  
ATOM   2729  O   THR A 172     -28.448  34.752  -4.460  1.00  0.71           O  
ATOM   2730  CB  THR A 172     -26.644  32.328  -4.335  1.00  0.71           C  
ATOM   2731  OG1 THR A 172     -25.674  32.727  -3.355  1.00  0.71           O  
ATOM   2732  CG2 THR A 172     -26.243  30.983  -4.932  1.00  0.71           C  
ATOM   2733  H   THR A 172     -24.599  33.456  -5.511  1.00  0.71           H  
ATOM   2734  HA  THR A 172     -27.455  33.056  -6.169  1.00  0.71           H  
ATOM   2735  HB  THR A 172     -27.588  32.239  -3.861  1.00  0.71           H  
ATOM   2736  HG1 THR A 172     -24.787  32.656  -3.756  1.00  0.71           H  
ATOM   2737 1HG2 THR A 172     -26.188  30.239  -4.148  1.00  0.71           H  
ATOM   2738 2HG2 THR A 172     -26.982  30.680  -5.667  1.00  0.71           H  
ATOM   2739 3HG2 THR A 172     -25.270  31.071  -5.411  1.00  0.71           H  
ATOM   2740  N   ALA A 173     -26.432  35.715  -4.687  1.00  0.71           N  
ATOM   2741  CA  ALA A 173     -26.788  36.981  -4.037  1.00  0.71           C  
ATOM   2742  C   ALA A 173     -27.196  36.765  -2.583  1.00  0.71           C  
ATOM   2743  O   ALA A 173     -28.167  37.353  -2.102  1.00  0.71           O  
ATOM   2744  CB  ALA A 173     -27.917  37.686  -4.781  1.00  0.71           C  
ATOM   2745  H   ALA A 173     -25.468  35.605  -4.985  1.00  0.71           H  
ATOM   2746  HA  ALA A 173     -25.902  37.616  -4.048  1.00  0.71           H  
ATOM   2747 1HB  ALA A 173     -28.126  38.635  -4.291  1.00  0.71           H  
ATOM   2748 2HB  ALA A 173     -27.607  37.867  -5.809  1.00  0.71           H  
ATOM   2749 3HB  ALA A 173     -28.819  37.086  -4.779  1.00  0.71           H  
ATOM   2750  N   THR A 174     -26.422  35.939  -1.880  1.00  0.71           N  
ATOM   2751  CA  THR A 174     -26.698  35.647  -0.468  1.00  0.71           C  
ATOM   2752  C   THR A 174     -25.511  35.962   0.424  1.00  0.71           C  
ATOM   2753  O   THR A 174     -24.369  35.948  -0.026  1.00  0.71           O  
ATOM   2754  CB  THR A 174     -27.056  34.151  -0.249  1.00  0.71           C  
ATOM   2755  OG1 THR A 174     -25.947  33.322  -0.624  1.00  0.71           O  
ATOM   2756  CG2 THR A 174     -28.239  33.727  -1.045  1.00  0.71           C  
ATOM   2757  H   THR A 174     -25.620  35.532  -2.366  1.00  0.71           H  
ATOM   2758  HA  THR A 174     -27.529  36.265  -0.137  1.00  0.71           H  
ATOM   2759  HB  THR A 174     -27.263  33.998   0.812  1.00  0.71           H  
ATOM   2760  HG1 THR A 174     -25.934  33.197  -1.598  1.00  0.71           H  
ATOM   2761 1HG2 THR A 174     -28.410  32.693  -0.839  1.00  0.71           H  
ATOM   2762 2HG2 THR A 174     -29.109  34.290  -0.790  1.00  0.71           H  
ATOM   2763 3HG2 THR A 174     -28.032  33.857  -2.091  1.00  0.71           H  
ATOM   2764  N   ARG A 175     -25.774  36.213   1.704  1.00  0.70           N  
ATOM   2765  CA  ARG A 175     -24.701  36.372   2.676  1.00  0.70           C  
ATOM   2766  C   ARG A 175     -24.431  35.009   3.298  1.00  0.70           C  
ATOM   2767  O   ARG A 175     -25.382  34.313   3.662  1.00  0.70           O  
ATOM   2768  CB  ARG A 175     -25.102  37.361   3.761  1.00  0.70           C  
ATOM   2769  CG  ARG A 175     -25.408  38.758   3.250  1.00  0.70           C  
ATOM   2770  CD  ARG A 175     -25.746  39.736   4.344  1.00  0.70           C  
ATOM   2771  NE  ARG A 175     -26.992  39.425   5.077  1.00  0.70           N  
ATOM   2772  CZ  ARG A 175     -27.496  40.223   6.055  1.00  0.70           C  
ATOM   2773  NH1 ARG A 175     -26.868  41.343   6.351  1.00  0.70           N  
ATOM   2774  NH2 ARG A 175     -28.600  39.913   6.721  1.00  0.70           N  
ATOM   2775  H   ARG A 175     -26.739  36.282   2.024  1.00  0.70           H  
ATOM   2776  HA  ARG A 175     -23.803  36.724   2.172  1.00  0.70           H  
ATOM   2777 1HB  ARG A 175     -25.997  36.998   4.270  1.00  0.70           H  
ATOM   2778 2HB  ARG A 175     -24.309  37.436   4.502  1.00  0.70           H  
ATOM   2779 1HG  ARG A 175     -24.543  39.138   2.708  1.00  0.70           H  
ATOM   2780 2HG  ARG A 175     -26.264  38.703   2.572  1.00  0.70           H  
ATOM   2781 1HD  ARG A 175     -24.930  39.754   5.065  1.00  0.70           H  
ATOM   2782 2HD  ARG A 175     -25.855  40.727   3.907  1.00  0.70           H  
ATOM   2783  HE  ARG A 175     -27.493  38.564   4.849  1.00  0.70           H  
ATOM   2784 1HH1 ARG A 175     -26.028  41.599   5.851  1.00  0.70           H  
ATOM   2785 2HH1 ARG A 175     -27.234  41.949   7.071  1.00  0.70           H  
ATOM   2786 1HH2 ARG A 175     -29.117  39.043   6.534  1.00  0.70           H  
ATOM   2787 2HH2 ARG A 175     -28.949  40.524   7.436  1.00  0.70           H  
ATOM   2788  N   ILE A 176     -23.160  34.614   3.415  1.00  0.68           N  
ATOM   2789  CA  ILE A 176     -22.854  33.316   4.013  1.00  0.68           C  
ATOM   2790  C   ILE A 176     -21.769  33.416   5.097  1.00  0.68           C  
ATOM   2791  O   ILE A 176     -20.702  33.990   4.861  1.00  0.68           O  
ATOM   2792  CB  ILE A 176     -22.385  32.290   2.945  1.00  0.68           C  
ATOM   2793  CG1 ILE A 176     -23.435  32.116   1.829  1.00  0.68           C  
ATOM   2794  CG2 ILE A 176     -22.177  30.934   3.617  1.00  0.68           C  
ATOM   2795  CD1 ILE A 176     -22.978  31.246   0.682  1.00  0.68           C  
ATOM   2796  H   ILE A 176     -22.414  35.209   3.095  1.00  0.68           H  
ATOM   2797  HA  ILE A 176     -23.755  32.931   4.477  1.00  0.68           H  
ATOM   2798  HB  ILE A 176     -21.461  32.631   2.498  1.00  0.68           H  
ATOM   2799 1HG1 ILE A 176     -24.321  31.694   2.252  1.00  0.68           H  
ATOM   2800 2HG1 ILE A 176     -23.685  33.088   1.410  1.00  0.68           H  
ATOM   2801 1HG2 ILE A 176     -21.840  30.202   2.887  1.00  0.68           H  
ATOM   2802 2HG2 ILE A 176     -21.446  31.024   4.395  1.00  0.68           H  
ATOM   2803 3HG2 ILE A 176     -23.118  30.607   4.053  1.00  0.68           H  
ATOM   2804 1HD1 ILE A 176     -23.781  31.192  -0.048  1.00  0.68           H  
ATOM   2805 2HD1 ILE A 176     -22.095  31.674   0.214  1.00  0.68           H  
ATOM   2806 3HD1 ILE A 176     -22.745  30.248   1.046  1.00  0.68           H  
ATOM   2807  N   ILE A 177     -22.045  32.855   6.276  1.00  0.67           N  
ATOM   2808  CA  ILE A 177     -21.065  32.792   7.367  1.00  0.67           C  
ATOM   2809  C   ILE A 177     -20.783  31.333   7.695  1.00  0.67           C  
ATOM   2810  O   ILE A 177     -21.705  30.562   7.968  1.00  0.67           O  
ATOM   2811  CB  ILE A 177     -21.518  33.510   8.658  1.00  0.67           C  
ATOM   2812  CG1 ILE A 177     -21.751  34.988   8.435  1.00  0.67           C  
ATOM   2813  CG2 ILE A 177     -20.470  33.338   9.740  1.00  0.67           C  
ATOM   2814  CD1 ILE A 177     -22.402  35.655   9.637  1.00  0.67           C  
ATOM   2815  H   ILE A 177     -22.962  32.423   6.391  1.00  0.67           H  
ATOM   2816  HA  ILE A 177     -20.135  33.250   7.034  1.00  0.67           H  
ATOM   2817  HB  ILE A 177     -22.445  33.077   8.999  1.00  0.67           H  
ATOM   2818 1HG1 ILE A 177     -20.796  35.475   8.243  1.00  0.67           H  
ATOM   2819 2HG1 ILE A 177     -22.381  35.127   7.567  1.00  0.67           H  
ATOM   2820 1HG2 ILE A 177     -20.814  33.827  10.646  1.00  0.67           H  
ATOM   2821 2HG2 ILE A 177     -20.298  32.290   9.944  1.00  0.67           H  
ATOM   2822 3HG2 ILE A 177     -19.534  33.791   9.415  1.00  0.67           H  
ATOM   2823 1HD1 ILE A 177     -22.548  36.713   9.432  1.00  0.67           H  
ATOM   2824 2HD1 ILE A 177     -23.361  35.189   9.832  1.00  0.67           H  
ATOM   2825 3HD1 ILE A 177     -21.760  35.540  10.512  1.00  0.67           H  
ATOM   2826  N   ILE A 178     -19.510  30.950   7.676  1.00  0.66           N  
ATOM   2827  CA  ILE A 178     -19.161  29.558   7.942  1.00  0.66           C  
ATOM   2828  C   ILE A 178     -18.337  29.413   9.205  1.00  0.66           C  
ATOM   2829  O   ILE A 178     -17.249  29.981   9.306  1.00  0.66           O  
ATOM   2830  CB  ILE A 178     -18.325  28.985   6.779  1.00  0.66           C  
ATOM   2831  CG1 ILE A 178     -19.069  29.103   5.487  1.00  0.66           C  
ATOM   2832  CG2 ILE A 178     -17.939  27.522   7.050  1.00  0.66           C  
ATOM   2833  CD1 ILE A 178     -18.766  30.376   4.798  1.00  0.66           C  
ATOM   2834  H   ILE A 178     -18.787  31.622   7.460  1.00  0.66           H  
ATOM   2835  HA  ILE A 178     -20.071  28.977   8.065  1.00  0.66           H  
ATOM   2836  HB  ILE A 178     -17.415  29.571   6.675  1.00  0.66           H  
ATOM   2837 1HG1 ILE A 178     -18.779  28.279   4.841  1.00  0.66           H  
ATOM   2838 2HG1 ILE A 178     -20.131  29.053   5.659  1.00  0.66           H  
ATOM   2839 1HG2 ILE A 178     -17.345  27.156   6.223  1.00  0.66           H  
ATOM   2840 2HG2 ILE A 178     -17.360  27.471   7.967  1.00  0.66           H  
ATOM   2841 3HG2 ILE A 178     -18.797  26.898   7.158  1.00  0.66           H  
ATOM   2842 1HD1 ILE A 178     -19.301  30.414   3.856  1.00  0.66           H  
ATOM   2843 2HD1 ILE A 178     -19.059  31.220   5.410  1.00  0.66           H  
ATOM   2844 3HD1 ILE A 178     -17.706  30.428   4.619  1.00  0.66           H  
ATOM   2845  N   GLY A 179     -18.843  28.645  10.164  1.00  0.65           N  
ATOM   2846  CA  GLY A 179     -18.095  28.405  11.382  1.00  0.65           C  
ATOM   2847  C   GLY A 179     -17.101  27.276  11.137  1.00  0.65           C  
ATOM   2848  O   GLY A 179     -17.338  26.391  10.308  1.00  0.65           O  
ATOM   2849  H   GLY A 179     -19.763  28.213  10.065  1.00  0.65           H  
ATOM   2850 1HA  GLY A 179     -17.572  29.311  11.691  1.00  0.65           H  
ATOM   2851 2HA  GLY A 179     -18.784  28.129  12.180  1.00  0.65           H  
ATOM   2852  N   GLN A 180     -16.043  27.229  11.932  1.00  0.65           N  
ATOM   2853  CA  GLN A 180     -15.028  26.181  11.797  1.00  0.65           C  
ATOM   2854  C   GLN A 180     -15.538  24.805  12.184  1.00  0.65           C  
ATOM   2855  O   GLN A 180     -14.976  23.779  11.804  1.00  0.65           O  
ATOM   2856  CB  GLN A 180     -13.791  26.566  12.582  1.00  0.65           C  
ATOM   2857  CG  GLN A 180     -13.049  27.740  11.949  1.00  0.65           C  
ATOM   2858  CD  GLN A 180     -11.883  28.196  12.761  1.00  0.65           C  
ATOM   2859  OE1 GLN A 180     -11.749  29.402  13.021  1.00  0.65           O  
ATOM   2860  NE2 GLN A 180     -11.047  27.256  13.183  1.00  0.65           N  
ATOM   2861  H   GLN A 180     -15.895  27.978  12.610  1.00  0.65           H  
ATOM   2862  HA  GLN A 180     -14.735  26.139  10.758  1.00  0.65           H  
ATOM   2863 1HB  GLN A 180     -14.072  26.847  13.600  1.00  0.65           H  
ATOM   2864 2HB  GLN A 180     -13.114  25.716  12.648  1.00  0.65           H  
ATOM   2865 1HG  GLN A 180     -12.688  27.436  10.968  1.00  0.65           H  
ATOM   2866 2HG  GLN A 180     -13.744  28.575  11.849  1.00  0.65           H  
ATOM   2867 1HE2 GLN A 180     -10.259  27.480  13.803  1.00  0.65           H  
ATOM   2868 2HE2 GLN A 180     -11.213  26.299  12.952  1.00  0.65           H  
ATOM   2869  N   ASN A 181     -16.632  24.798  12.916  1.00  0.65           N  
ATOM   2870  CA  ASN A 181     -17.281  23.591  13.367  1.00  0.65           C  
ATOM   2871  C   ASN A 181     -18.276  23.005  12.374  1.00  0.65           C  
ATOM   2872  O   ASN A 181     -18.927  22.001  12.662  1.00  0.65           O  
ATOM   2873  CB  ASN A 181     -17.989  23.898  14.639  1.00  0.65           C  
ATOM   2874  CG  ASN A 181     -19.060  24.919  14.443  1.00  0.65           C  
ATOM   2875  OD1 ASN A 181     -19.284  25.499  13.359  1.00  0.65           O  
ATOM   2876  ND2 ASN A 181     -19.747  25.133  15.490  1.00  0.65           N  
ATOM   2877  H   ASN A 181     -17.020  25.688  13.177  1.00  0.65           H  
ATOM   2878  HA  ASN A 181     -16.522  22.837  13.536  1.00  0.65           H  
ATOM   2879 1HB  ASN A 181     -18.430  22.986  15.043  1.00  0.65           H  
ATOM   2880 2HB  ASN A 181     -17.284  24.276  15.376  1.00  0.65           H  
ATOM   2881 1HD2 ASN A 181     -20.517  25.786  15.492  1.00  0.65           H  
ATOM   2882 2HD2 ASN A 181     -19.527  24.600  16.319  1.00  0.65           H  
ATOM   2883  N   GLY A 182     -18.370  23.591  11.187  1.00  0.65           N  
ATOM   2884  CA  GLY A 182     -19.283  23.076  10.182  1.00  0.65           C  
ATOM   2885  C   GLY A 182     -20.669  23.716  10.186  1.00  0.65           C  
ATOM   2886  O   GLY A 182     -21.515  23.389   9.359  1.00  0.65           O  
ATOM   2887  H   GLY A 182     -17.824  24.428  10.974  1.00  0.65           H  
ATOM   2888 1HA  GLY A 182     -18.841  23.230   9.209  1.00  0.65           H  
ATOM   2889 2HA  GLY A 182     -19.381  21.998  10.306  1.00  0.65           H  
ATOM   2890  N   LEU A 183     -20.960  24.610  11.107  1.00  0.65           N  
ATOM   2891  CA  LEU A 183     -22.297  25.177  11.045  1.00  0.65           C  
ATOM   2892  C   LEU A 183     -22.270  26.447  10.194  1.00  0.65           C  
ATOM   2893  O   LEU A 183     -21.453  27.342  10.422  1.00  0.65           O  
ATOM   2894  CB  LEU A 183     -22.847  25.366  12.443  1.00  0.65           C  
ATOM   2895  CG  LEU A 183     -24.220  25.927  12.531  1.00  0.65           C  
ATOM   2896  CD1 LEU A 183     -25.220  24.979  11.875  1.00  0.65           C  
ATOM   2897  CD2 LEU A 183     -24.581  26.079  13.967  1.00  0.65           C  
ATOM   2898  H   LEU A 183     -20.291  24.893  11.823  1.00  0.65           H  
ATOM   2899  HA  LEU A 183     -22.962  24.472  10.551  1.00  0.65           H  
ATOM   2900 1HB  LEU A 183     -22.854  24.400  12.938  1.00  0.65           H  
ATOM   2901 2HB  LEU A 183     -22.176  26.021  12.998  1.00  0.65           H  
ATOM   2902  HG  LEU A 183     -24.243  26.879  12.033  1.00  0.65           H  
ATOM   2903 1HD1 LEU A 183     -26.217  25.391  11.958  1.00  0.65           H  
ATOM   2904 2HD1 LEU A 183     -24.968  24.849  10.830  1.00  0.65           H  
ATOM   2905 3HD1 LEU A 183     -25.192  24.017  12.375  1.00  0.65           H  
ATOM   2906 1HD2 LEU A 183     -25.564  26.484  14.035  1.00  0.65           H  
ATOM   2907 2HD2 LEU A 183     -24.551  25.111  14.463  1.00  0.65           H  
ATOM   2908 3HD2 LEU A 183     -23.894  26.727  14.437  1.00  0.65           H  
ATOM   2909  N   ILE A 184     -23.115  26.470   9.160  1.00  0.66           N  
ATOM   2910  CA  ILE A 184     -23.183  27.560   8.193  1.00  0.66           C  
ATOM   2911  C   ILE A 184     -24.504  28.319   8.188  1.00  0.66           C  
ATOM   2912  O   ILE A 184     -25.579  27.724   8.141  1.00  0.66           O  
ATOM   2913  CB  ILE A 184     -22.942  27.017   6.771  1.00  0.66           C  
ATOM   2914  CG1 ILE A 184     -21.589  26.414   6.693  1.00  0.66           C  
ATOM   2915  CG2 ILE A 184     -23.116  28.123   5.739  1.00  0.66           C  
ATOM   2916  CD1 ILE A 184     -21.341  25.671   5.447  1.00  0.66           C  
ATOM   2917  H   ILE A 184     -23.736  25.678   9.016  1.00  0.66           H  
ATOM   2918  HA  ILE A 184     -22.395  28.266   8.432  1.00  0.66           H  
ATOM   2919  HB  ILE A 184     -23.639  26.228   6.575  1.00  0.66           H  
ATOM   2920 1HG1 ILE A 184     -20.894  27.198   6.775  1.00  0.66           H  
ATOM   2921 2HG1 ILE A 184     -21.443  25.725   7.528  1.00  0.66           H  
ATOM   2922 1HG2 ILE A 184     -22.945  27.729   4.750  1.00  0.66           H  
ATOM   2923 2HG2 ILE A 184     -24.119  28.518   5.797  1.00  0.66           H  
ATOM   2924 3HG2 ILE A 184     -22.408  28.920   5.939  1.00  0.66           H  
ATOM   2925 1HD1 ILE A 184     -20.330  25.284   5.460  1.00  0.66           H  
ATOM   2926 2HD1 ILE A 184     -22.049  24.849   5.364  1.00  0.66           H  
ATOM   2927 3HD1 ILE A 184     -21.462  26.345   4.607  1.00  0.66           H  
ATOM   2928  N   TRP A 185     -24.415  29.643   8.245  1.00  0.68           N  
ATOM   2929  CA  TRP A 185     -25.585  30.514   8.177  1.00  0.68           C  
ATOM   2930  C   TRP A 185     -25.702  31.145   6.800  1.00  0.68           C  
ATOM   2931  O   TRP A 185     -24.716  31.666   6.271  1.00  0.68           O  
ATOM   2932  CB  TRP A 185     -25.438  31.585   9.242  1.00  0.68           C  
ATOM   2933  CG  TRP A 185     -26.421  32.725   9.253  1.00  0.68           C  
ATOM   2934  CD1 TRP A 185     -27.613  32.822   9.902  1.00  0.68           C  
ATOM   2935  CD2 TRP A 185     -26.226  33.986   8.595  1.00  0.68           C  
ATOM   2936  NE1 TRP A 185     -28.152  34.069   9.707  1.00  0.68           N  
ATOM   2937  CE2 TRP A 185     -27.311  34.792   8.920  1.00  0.68           C  
ATOM   2938  CE3 TRP A 185     -25.224  34.491   7.782  1.00  0.68           C  
ATOM   2939  CZ2 TRP A 185     -27.410  36.091   8.469  1.00  0.68           C  
ATOM   2940  CZ3 TRP A 185     -25.321  35.786   7.318  1.00  0.68           C  
ATOM   2941  CH2 TRP A 185     -26.381  36.568   7.657  1.00  0.68           C  
ATOM   2942  H   TRP A 185     -23.484  30.059   8.288  1.00  0.68           H  
ATOM   2943  HA  TRP A 185     -26.481  29.926   8.366  1.00  0.68           H  
ATOM   2944 1HB  TRP A 185     -25.486  31.116  10.200  1.00  0.68           H  
ATOM   2945 2HB  TRP A 185     -24.450  32.013   9.163  1.00  0.68           H  
ATOM   2946  HD1 TRP A 185     -28.064  32.051  10.506  1.00  0.68           H  
ATOM   2947  HE1 TRP A 185     -29.019  34.404  10.089  1.00  0.68           H  
ATOM   2948  HE3 TRP A 185     -24.379  33.871   7.518  1.00  0.68           H  
ATOM   2949  HZ2 TRP A 185     -28.262  36.733   8.720  1.00  0.68           H  
ATOM   2950  HZ3 TRP A 185     -24.526  36.164   6.678  1.00  0.68           H  
ATOM   2951  HH2 TRP A 185     -26.432  37.585   7.278  1.00  0.68           H  
ATOM   2952  N   ILE A 186     -26.912  31.131   6.232  1.00  0.73           N  
ATOM   2953  CA  ILE A 186     -27.145  31.726   4.917  1.00  0.73           C  
ATOM   2954  C   ILE A 186     -28.337  32.703   4.944  1.00  0.73           C  
ATOM   2955  O   ILE A 186     -29.408  32.371   5.464  1.00  0.73           O  
ATOM   2956  CB  ILE A 186     -27.405  30.639   3.859  1.00  0.73           C  
ATOM   2957  CG1 ILE A 186     -26.264  29.651   3.802  1.00  0.73           C  
ATOM   2958  CG2 ILE A 186     -27.531  31.302   2.489  1.00  0.73           C  
ATOM   2959  CD1 ILE A 186     -26.553  28.493   2.940  1.00  0.73           C  
ATOM   2960  H   ILE A 186     -27.675  30.658   6.713  1.00  0.73           H  
ATOM   2961  HA  ILE A 186     -26.258  32.279   4.627  1.00  0.73           H  
ATOM   2962  HB  ILE A 186     -28.321  30.098   4.100  1.00  0.73           H  
ATOM   2963 1HG1 ILE A 186     -25.379  30.142   3.447  1.00  0.73           H  
ATOM   2964 2HG1 ILE A 186     -26.077  29.268   4.795  1.00  0.73           H  
ATOM   2965 1HG2 ILE A 186     -27.719  30.548   1.732  1.00  0.73           H  
ATOM   2966 2HG2 ILE A 186     -28.335  31.994   2.510  1.00  0.73           H  
ATOM   2967 3HG2 ILE A 186     -26.615  31.834   2.251  1.00  0.73           H  
ATOM   2968 1HD1 ILE A 186     -25.718  27.837   2.962  1.00  0.73           H  
ATOM   2969 2HD1 ILE A 186     -27.430  27.984   3.321  1.00  0.73           H  
ATOM   2970 3HD1 ILE A 186     -26.733  28.820   1.926  1.00  0.73           H  
ATOM   2971  N   ASP A 187     -28.166  33.903   4.381  1.00  0.80           N  
ATOM   2972  CA  ASP A 187     -29.241  34.911   4.370  1.00  0.80           C  
ATOM   2973  C   ASP A 187     -29.306  35.757   3.097  1.00  0.80           C  
ATOM   2974  O   ASP A 187     -28.409  36.560   2.824  1.00  0.80           O  
ATOM   2975  CB  ASP A 187     -29.114  35.825   5.580  1.00  0.80           C  
ATOM   2976  CG  ASP A 187     -30.210  36.895   5.728  1.00  0.80           C  
ATOM   2977  OD1 ASP A 187     -31.031  37.036   4.870  1.00  0.80           O  
ATOM   2978  OD2 ASP A 187     -30.155  37.607   6.703  1.00  0.80           O  
ATOM   2979  H   ASP A 187     -27.252  34.122   3.982  1.00  0.80           H  
ATOM   2980  HA  ASP A 187     -30.191  34.382   4.455  1.00  0.80           H  
ATOM   2981 1HB  ASP A 187     -29.124  35.212   6.473  1.00  0.80           H  
ATOM   2982 2HB  ASP A 187     -28.158  36.324   5.530  1.00  0.80           H  
ATOM   2983  N   GLY A 188     -30.362  35.546   2.312  1.00  0.88           N  
ATOM   2984  CA  GLY A 188     -30.576  36.226   1.037  1.00  0.88           C  
ATOM   2985  C   GLY A 188     -31.920  35.799   0.438  1.00  0.88           C  
ATOM   2986  O   GLY A 188     -32.752  35.229   1.145  1.00  0.88           O  
ATOM   2987  H   GLY A 188     -31.057  34.887   2.633  1.00  0.88           H  
ATOM   2988 1HA  GLY A 188     -30.572  37.302   1.207  1.00  0.88           H  
ATOM   2989 2HA  GLY A 188     -29.763  36.004   0.364  1.00  0.88           H  
ATOM   2990  N   PRO A 189     -32.180  36.092  -0.846  1.00  0.95           N  
ATOM   2991  CA  PRO A 189     -33.415  35.793  -1.557  1.00  0.95           C  
ATOM   2992  C   PRO A 189     -33.641  34.296  -1.486  1.00  0.95           C  
ATOM   2993  O   PRO A 189     -32.674  33.543  -1.494  1.00  0.95           O  
ATOM   2994  CB  PRO A 189     -33.110  36.267  -2.986  1.00  0.95           C  
ATOM   2995  CG  PRO A 189     -32.014  37.306  -2.814  1.00  0.95           C  
ATOM   2996  CD  PRO A 189     -31.173  36.786  -1.665  1.00  0.95           C  
ATOM   2997  HA  PRO A 189     -34.251  36.348  -1.107  1.00  0.95           H  
ATOM   2998 1HB  PRO A 189     -32.788  35.418  -3.603  1.00  0.95           H  
ATOM   2999 2HB  PRO A 189     -34.018  36.676  -3.449  1.00  0.95           H  
ATOM   3000 1HG  PRO A 189     -31.429  37.402  -3.744  1.00  0.95           H  
ATOM   3001 2HG  PRO A 189     -32.449  38.294  -2.608  1.00  0.95           H  
ATOM   3002 1HD  PRO A 189     -30.418  36.074  -2.041  1.00  0.95           H  
ATOM   3003 2HD  PRO A 189     -30.713  37.631  -1.135  1.00  0.95           H  
ATOM   3004  N   ILE A 190     -34.893  33.855  -1.481  1.00  0.99           N  
ATOM   3005  CA  ILE A 190     -35.181  32.426  -1.345  1.00  0.99           C  
ATOM   3006  C   ILE A 190     -34.546  31.567  -2.434  1.00  0.99           C  
ATOM   3007  O   ILE A 190     -33.984  30.505  -2.143  1.00  0.99           O  
ATOM   3008  CB  ILE A 190     -36.698  32.184  -1.341  1.00  0.99           C  
ATOM   3009  CG1 ILE A 190     -37.306  32.757  -0.060  1.00  0.99           C  
ATOM   3010  CG2 ILE A 190     -36.986  30.694  -1.463  1.00  0.99           C  
ATOM   3011  CD1 ILE A 190     -38.814  32.826  -0.086  1.00  0.99           C  
ATOM   3012  H   ILE A 190     -35.657  34.515  -1.511  1.00  0.99           H  
ATOM   3013  HA  ILE A 190     -34.785  32.096  -0.385  1.00  0.99           H  
ATOM   3014  HB  ILE A 190     -37.152  32.705  -2.183  1.00  0.99           H  
ATOM   3015 1HG1 ILE A 190     -37.002  32.137   0.782  1.00  0.99           H  
ATOM   3016 2HG1 ILE A 190     -36.917  33.765   0.094  1.00  0.99           H  
ATOM   3017 1HG2 ILE A 190     -38.062  30.530  -1.466  1.00  0.99           H  
ATOM   3018 2HG2 ILE A 190     -36.560  30.311  -2.390  1.00  0.99           H  
ATOM   3019 3HG2 ILE A 190     -36.541  30.167  -0.618  1.00  0.99           H  
ATOM   3020 1HD1 ILE A 190     -39.175  33.243   0.854  1.00  0.99           H  
ATOM   3021 2HD1 ILE A 190     -39.136  33.462  -0.912  1.00  0.99           H  
ATOM   3022 3HD1 ILE A 190     -39.221  31.825  -0.218  1.00  0.99           H  
ATOM   3023  N   GLU A 191     -34.619  32.003  -3.692  1.00  1.00           N  
ATOM   3024  CA  GLU A 191     -33.998  31.214  -4.755  1.00  1.00           C  
ATOM   3025  C   GLU A 191     -32.491  31.124  -4.520  1.00  1.00           C  
ATOM   3026  O   GLU A 191     -31.873  30.074  -4.711  1.00  1.00           O  
ATOM   3027  CB  GLU A 191     -34.265  31.859  -6.113  1.00  1.00           C  
ATOM   3028  CG  GLU A 191     -35.715  31.791  -6.586  1.00  1.00           C  
ATOM   3029  CD  GLU A 191     -35.937  32.547  -7.885  1.00  1.00           C  
ATOM   3030  OE1 GLU A 191     -35.021  33.204  -8.322  1.00  1.00           O  
ATOM   3031  OE2 GLU A 191     -37.018  32.474  -8.441  1.00  1.00           O  
ATOM   3032  H   GLU A 191     -35.092  32.869  -3.903  1.00  1.00           H  
ATOM   3033  HA  GLU A 191     -34.415  30.207  -4.738  1.00  1.00           H  
ATOM   3034 1HB  GLU A 191     -33.978  32.910  -6.073  1.00  1.00           H  
ATOM   3035 2HB  GLU A 191     -33.639  31.384  -6.867  1.00  1.00           H  
ATOM   3036 1HG  GLU A 191     -35.993  30.748  -6.730  1.00  1.00           H  
ATOM   3037 2HG  GLU A 191     -36.358  32.207  -5.810  1.00  1.00           H  
ATOM   3038  N   GLY A 192     -31.918  32.236  -4.071  1.00  0.96           N  
ATOM   3039  CA  GLY A 192     -30.499  32.363  -3.790  1.00  0.96           C  
ATOM   3040  C   GLY A 192     -30.076  31.395  -2.704  1.00  0.96           C  
ATOM   3041  O   GLY A 192     -29.139  30.610  -2.873  1.00  0.96           O  
ATOM   3042  H   GLY A 192     -32.503  33.042  -3.916  1.00  0.96           H  
ATOM   3043 1HA  GLY A 192     -29.922  32.192  -4.696  1.00  0.96           H  
ATOM   3044 2HA  GLY A 192     -30.295  33.383  -3.465  1.00  0.96           H  
ATOM   3045  N   VAL A 193     -30.790  31.447  -1.584  1.00  0.90           N  
ATOM   3046  CA  VAL A 193     -30.481  30.617  -0.436  1.00  0.90           C  
ATOM   3047  C   VAL A 193     -30.615  29.161  -0.805  1.00  0.90           C  
ATOM   3048  O   VAL A 193     -29.753  28.352  -0.469  1.00  0.90           O  
ATOM   3049  CB  VAL A 193     -31.418  30.925   0.737  1.00  0.90           C  
ATOM   3050  CG1 VAL A 193     -31.181  29.909   1.832  1.00  0.90           C  
ATOM   3051  CG2 VAL A 193     -31.186  32.342   1.232  1.00  0.90           C  
ATOM   3052  H   VAL A 193     -31.556  32.113  -1.532  1.00  0.90           H  
ATOM   3053  HA  VAL A 193     -29.457  30.804  -0.126  1.00  0.90           H  
ATOM   3054  HB  VAL A 193     -32.454  30.826   0.402  1.00  0.90           H  
ATOM   3055 1HG1 VAL A 193     -31.848  30.098   2.647  1.00  0.90           H  
ATOM   3056 2HG1 VAL A 193     -31.371  28.920   1.434  1.00  0.90           H  
ATOM   3057 3HG1 VAL A 193     -30.156  29.968   2.182  1.00  0.90           H  
ATOM   3058 1HG2 VAL A 193     -31.864  32.561   2.053  1.00  0.90           H  
ATOM   3059 2HG2 VAL A 193     -30.184  32.462   1.559  1.00  0.90           H  
ATOM   3060 3HG2 VAL A 193     -31.368  33.024   0.429  1.00  0.90           H  
ATOM   3061  N   THR A 194     -31.675  28.815  -1.526  1.00  0.83           N  
ATOM   3062  CA  THR A 194     -31.877  27.435  -1.912  1.00  0.83           C  
ATOM   3063  C   THR A 194     -30.682  26.929  -2.718  1.00  0.83           C  
ATOM   3064  O   THR A 194     -30.158  25.842  -2.446  1.00  0.83           O  
ATOM   3065  CB  THR A 194     -33.156  27.299  -2.748  1.00  0.83           C  
ATOM   3066  OG1 THR A 194     -34.280  27.744  -1.970  1.00  0.83           O  
ATOM   3067  CG2 THR A 194     -33.352  25.856  -3.159  1.00  0.83           C  
ATOM   3068  H   THR A 194     -32.372  29.512  -1.794  1.00  0.83           H  
ATOM   3069  HA  THR A 194     -31.970  26.829  -1.012  1.00  0.83           H  
ATOM   3070  HB  THR A 194     -33.075  27.924  -3.638  1.00  0.83           H  
ATOM   3071  HG1 THR A 194     -34.183  28.718  -1.820  1.00  0.83           H  
ATOM   3072 1HG2 THR A 194     -34.260  25.768  -3.751  1.00  0.83           H  
ATOM   3073 2HG2 THR A 194     -32.496  25.530  -3.753  1.00  0.83           H  
ATOM   3074 3HG2 THR A 194     -33.436  25.233  -2.270  1.00  0.83           H  
ATOM   3075  N   MET A 195     -30.231  27.724  -3.695  1.00  0.78           N  
ATOM   3076  CA  MET A 195     -29.090  27.334  -4.507  1.00  0.78           C  
ATOM   3077  C   MET A 195     -27.802  27.268  -3.689  1.00  0.78           C  
ATOM   3078  O   MET A 195     -26.989  26.364  -3.890  1.00  0.78           O  
ATOM   3079  CB  MET A 195     -28.932  28.299  -5.668  1.00  0.78           C  
ATOM   3080  CG  MET A 195     -29.981  28.187  -6.742  1.00  0.78           C  
ATOM   3081  SD  MET A 195     -29.596  29.198  -8.172  1.00  0.78           S  
ATOM   3082  CE  MET A 195     -30.008  30.792  -7.498  1.00  0.78           C  
ATOM   3083  H   MET A 195     -30.702  28.611  -3.890  1.00  0.78           H  
ATOM   3084  HA  MET A 195     -29.281  26.340  -4.906  1.00  0.78           H  
ATOM   3085 1HB  MET A 195     -28.971  29.320  -5.282  1.00  0.78           H  
ATOM   3086 2HB  MET A 195     -27.980  28.160  -6.130  1.00  0.78           H  
ATOM   3087 1HG  MET A 195     -30.089  27.161  -7.056  1.00  0.78           H  
ATOM   3088 2HG  MET A 195     -30.922  28.517  -6.337  1.00  0.78           H  
ATOM   3089 1HE  MET A 195     -29.832  31.560  -8.236  1.00  0.78           H  
ATOM   3090 2HE  MET A 195     -31.059  30.804  -7.203  1.00  0.78           H  
ATOM   3091 3HE  MET A 195     -29.387  30.981  -6.625  1.00  0.78           H  
ATOM   3092  N   ALA A 196     -27.616  28.202  -2.748  1.00  0.74           N  
ATOM   3093  CA  ALA A 196     -26.420  28.190  -1.909  1.00  0.74           C  
ATOM   3094  C   ALA A 196     -26.371  26.922  -1.078  1.00  0.74           C  
ATOM   3095  O   ALA A 196     -25.318  26.292  -0.950  1.00  0.74           O  
ATOM   3096  CB  ALA A 196     -26.403  29.392  -0.993  1.00  0.74           C  
ATOM   3097  H   ALA A 196     -28.304  28.946  -2.630  1.00  0.74           H  
ATOM   3098  HA  ALA A 196     -25.549  28.211  -2.558  1.00  0.74           H  
ATOM   3099 1HB  ALA A 196     -25.505  29.377  -0.381  1.00  0.74           H  
ATOM   3100 2HB  ALA A 196     -26.424  30.308  -1.588  1.00  0.74           H  
ATOM   3101 3HB  ALA A 196     -27.279  29.361  -0.356  1.00  0.74           H  
ATOM   3102  N   ILE A 197     -27.527  26.509  -0.561  1.00  0.71           N  
ATOM   3103  CA  ILE A 197     -27.590  25.306   0.245  1.00  0.71           C  
ATOM   3104  C   ILE A 197     -27.240  24.118  -0.628  1.00  0.71           C  
ATOM   3105  O   ILE A 197     -26.474  23.242  -0.214  1.00  0.71           O  
ATOM   3106  CB  ILE A 197     -28.980  25.105   0.867  1.00  0.71           C  
ATOM   3107  CG1 ILE A 197     -29.251  26.200   1.900  1.00  0.71           C  
ATOM   3108  CG2 ILE A 197     -29.038  23.728   1.515  1.00  0.71           C  
ATOM   3109  CD1 ILE A 197     -30.669  26.266   2.364  1.00  0.71           C  
ATOM   3110  H   ILE A 197     -28.370  27.067  -0.698  1.00  0.71           H  
ATOM   3111  HA  ILE A 197     -26.860  25.379   1.046  1.00  0.71           H  
ATOM   3112  HB  ILE A 197     -29.744  25.185   0.091  1.00  0.71           H  
ATOM   3113 1HG1 ILE A 197     -28.645  26.029   2.741  1.00  0.71           H  
ATOM   3114 2HG1 ILE A 197     -28.981  27.156   1.475  1.00  0.71           H  
ATOM   3115 1HG2 ILE A 197     -30.022  23.577   1.955  1.00  0.71           H  
ATOM   3116 2HG2 ILE A 197     -28.856  22.963   0.760  1.00  0.71           H  
ATOM   3117 3HG2 ILE A 197     -28.277  23.659   2.292  1.00  0.71           H  
ATOM   3118 1HD1 ILE A 197     -30.774  27.066   3.098  1.00  0.71           H  
ATOM   3119 2HD1 ILE A 197     -31.317  26.466   1.508  1.00  0.71           H  
ATOM   3120 3HD1 ILE A 197     -30.946  25.319   2.818  1.00  0.71           H  
ATOM   3121  N   ALA A 198     -27.813  24.075  -1.837  1.00  0.70           N  
ATOM   3122  CA  ALA A 198     -27.531  22.996  -2.767  1.00  0.70           C  
ATOM   3123  C   ALA A 198     -26.040  22.946  -3.102  1.00  0.70           C  
ATOM   3124  O   ALA A 198     -25.461  21.862  -3.197  1.00  0.70           O  
ATOM   3125  CB  ALA A 198     -28.348  23.175  -4.035  1.00  0.70           C  
ATOM   3126  H   ALA A 198     -28.466  24.812  -2.111  1.00  0.70           H  
ATOM   3127  HA  ALA A 198     -27.808  22.056  -2.289  1.00  0.70           H  
ATOM   3128 1HB  ALA A 198     -28.155  22.355  -4.710  1.00  0.70           H  
ATOM   3129 2HB  ALA A 198     -29.408  23.198  -3.781  1.00  0.70           H  
ATOM   3130 3HB  ALA A 198     -28.072  24.111  -4.514  1.00  0.70           H  
ATOM   3131  N   ALA A 199     -25.403  24.115  -3.261  1.00  0.69           N  
ATOM   3132  CA  ALA A 199     -23.972  24.146  -3.544  1.00  0.69           C  
ATOM   3133  C   ALA A 199     -23.206  23.529  -2.395  1.00  0.69           C  
ATOM   3134  O   ALA A 199     -22.287  22.742  -2.614  1.00  0.69           O  
ATOM   3135  CB  ALA A 199     -23.503  25.559  -3.776  1.00  0.69           C  
ATOM   3136  H   ALA A 199     -25.926  24.988  -3.207  1.00  0.69           H  
ATOM   3137  HA  ALA A 199     -23.781  23.553  -4.436  1.00  0.69           H  
ATOM   3138 1HB  ALA A 199     -22.448  25.563  -3.987  1.00  0.69           H  
ATOM   3139 2HB  ALA A 199     -24.034  25.957  -4.599  1.00  0.69           H  
ATOM   3140 3HB  ALA A 199     -23.691  26.160  -2.891  1.00  0.69           H  
ATOM   3141  N   ILE A 200     -23.618  23.820  -1.165  1.00  0.69           N  
ATOM   3142  CA  ILE A 200     -22.932  23.254  -0.020  1.00  0.69           C  
ATOM   3143  C   ILE A 200     -23.099  21.743  -0.022  1.00  0.69           C  
ATOM   3144  O   ILE A 200     -22.139  21.013   0.224  1.00  0.69           O  
ATOM   3145  CB  ILE A 200     -23.411  23.862   1.295  1.00  0.69           C  
ATOM   3146  CG1 ILE A 200     -23.005  25.313   1.378  1.00  0.69           C  
ATOM   3147  CG2 ILE A 200     -22.790  23.103   2.434  1.00  0.69           C  
ATOM   3148  CD1 ILE A 200     -23.688  26.020   2.483  1.00  0.69           C  
ATOM   3149  H   ILE A 200     -24.388  24.480  -1.030  1.00  0.69           H  
ATOM   3150  HA  ILE A 200     -21.875  23.473  -0.107  1.00  0.69           H  
ATOM   3151  HB  ILE A 200     -24.499  23.810   1.356  1.00  0.69           H  
ATOM   3152 1HG1 ILE A 200     -21.929  25.377   1.531  1.00  0.69           H  
ATOM   3153 2HG1 ILE A 200     -23.253  25.808   0.438  1.00  0.69           H  
ATOM   3154 1HG2 ILE A 200     -23.118  23.532   3.373  1.00  0.69           H  
ATOM   3155 2HG2 ILE A 200     -23.093  22.056   2.384  1.00  0.69           H  
ATOM   3156 3HG2 ILE A 200     -21.708  23.170   2.363  1.00  0.69           H  
ATOM   3157 1HD1 ILE A 200     -23.373  27.062   2.498  1.00  0.69           H  
ATOM   3158 2HD1 ILE A 200     -24.756  25.957   2.310  1.00  0.69           H  
ATOM   3159 3HD1 ILE A 200     -23.449  25.548   3.426  1.00  0.69           H  
ATOM   3160  N   GLU A 201     -24.316  21.258  -0.279  1.00  0.71           N  
ATOM   3161  CA  GLU A 201     -24.518  19.814  -0.331  1.00  0.71           C  
ATOM   3162  C   GLU A 201     -23.611  19.182  -1.396  1.00  0.71           C  
ATOM   3163  O   GLU A 201     -23.015  18.124  -1.168  1.00  0.71           O  
ATOM   3164  CB  GLU A 201     -25.983  19.460  -0.585  1.00  0.71           C  
ATOM   3165  CG  GLU A 201     -26.243  17.942  -0.621  1.00  0.71           C  
ATOM   3166  CD  GLU A 201     -27.709  17.551  -0.760  1.00  0.71           C  
ATOM   3167  OE1 GLU A 201     -28.558  18.411  -0.745  1.00  0.71           O  
ATOM   3168  OE2 GLU A 201     -27.964  16.368  -0.904  1.00  0.71           O  
ATOM   3169  H   GLU A 201     -25.092  21.901  -0.447  1.00  0.71           H  
ATOM   3170  HA  GLU A 201     -24.237  19.397   0.636  1.00  0.71           H  
ATOM   3171 1HB  GLU A 201     -26.607  19.904   0.191  1.00  0.71           H  
ATOM   3172 2HB  GLU A 201     -26.297  19.882  -1.540  1.00  0.71           H  
ATOM   3173 1HG  GLU A 201     -25.691  17.526  -1.464  1.00  0.71           H  
ATOM   3174 2HG  GLU A 201     -25.839  17.499   0.289  1.00  0.71           H  
ATOM   3175  N   MET A 202     -23.484  19.837  -2.558  1.00  0.75           N  
ATOM   3176  CA  MET A 202     -22.601  19.331  -3.601  1.00  0.75           C  
ATOM   3177  C   MET A 202     -21.181  19.219  -3.082  1.00  0.75           C  
ATOM   3178  O   MET A 202     -20.523  18.199  -3.279  1.00  0.75           O  
ATOM   3179  CB  MET A 202     -22.612  20.236  -4.822  1.00  0.75           C  
ATOM   3180  CG  MET A 202     -21.705  19.773  -5.929  1.00  0.75           C  
ATOM   3181  SD  MET A 202     -21.802  20.825  -7.333  1.00  0.75           S  
ATOM   3182  CE  MET A 202     -20.577  20.114  -8.366  1.00  0.75           C  
ATOM   3183  H   MET A 202     -24.020  20.690  -2.718  1.00  0.75           H  
ATOM   3184  HA  MET A 202     -22.936  18.336  -3.889  1.00  0.75           H  
ATOM   3185 1HB  MET A 202     -23.628  20.318  -5.210  1.00  0.75           H  
ATOM   3186 2HB  MET A 202     -22.294  21.233  -4.542  1.00  0.75           H  
ATOM   3187 1HG  MET A 202     -20.671  19.760  -5.576  1.00  0.75           H  
ATOM   3188 2HG  MET A 202     -21.972  18.760  -6.234  1.00  0.75           H  
ATOM   3189 1HE  MET A 202     -20.543  20.663  -9.297  1.00  0.75           H  
ATOM   3190 2HE  MET A 202     -19.606  20.159  -7.867  1.00  0.75           H  
ATOM   3191 3HE  MET A 202     -20.829  19.072  -8.571  1.00  0.75           H  
ATOM   3192  N   ILE A 203     -20.730  20.246  -2.370  1.00  0.80           N  
ATOM   3193  CA  ILE A 203     -19.383  20.283  -1.823  1.00  0.80           C  
ATOM   3194  C   ILE A 203     -19.174  19.132  -0.861  1.00  0.80           C  
ATOM   3195  O   ILE A 203     -18.104  18.522  -0.844  1.00  0.80           O  
ATOM   3196  CB  ILE A 203     -19.112  21.635  -1.137  1.00  0.80           C  
ATOM   3197  CG1 ILE A 203     -19.078  22.699  -2.214  1.00  0.80           C  
ATOM   3198  CG2 ILE A 203     -17.804  21.611  -0.333  1.00  0.80           C  
ATOM   3199  CD1 ILE A 203     -19.143  24.106  -1.708  1.00  0.80           C  
ATOM   3200  H   ILE A 203     -21.339  21.057  -2.239  1.00  0.80           H  
ATOM   3201  HA  ILE A 203     -18.689  20.168  -2.647  1.00  0.80           H  
ATOM   3202  HB  ILE A 203     -19.930  21.871  -0.469  1.00  0.80           H  
ATOM   3203 1HG1 ILE A 203     -18.163  22.578  -2.785  1.00  0.80           H  
ATOM   3204 2HG1 ILE A 203     -19.913  22.532  -2.880  1.00  0.80           H  
ATOM   3205 1HG2 ILE A 203     -17.645  22.571   0.122  1.00  0.80           H  
ATOM   3206 2HG2 ILE A 203     -17.870  20.847   0.444  1.00  0.80           H  
ATOM   3207 3HG2 ILE A 203     -16.974  21.396  -0.967  1.00  0.80           H  
ATOM   3208 1HD1 ILE A 203     -19.125  24.790  -2.542  1.00  0.80           H  
ATOM   3209 2HD1 ILE A 203     -20.054  24.257  -1.151  1.00  0.80           H  
ATOM   3210 3HD1 ILE A 203     -18.303  24.283  -1.077  1.00  0.80           H  
ATOM   3211  N   GLU A 204     -20.177  18.858  -0.025  1.00  0.89           N  
ATOM   3212  CA  GLU A 204     -20.073  17.760   0.922  1.00  0.89           C  
ATOM   3213  C   GLU A 204     -19.964  16.399   0.238  1.00  0.89           C  
ATOM   3214  O   GLU A 204     -19.187  15.536   0.671  1.00  0.89           O  
ATOM   3215  CB  GLU A 204     -21.292  17.755   1.859  1.00  0.89           C  
ATOM   3216  CG  GLU A 204     -21.343  18.904   2.812  1.00  0.89           C  
ATOM   3217  CD  GLU A 204     -20.368  18.839   3.904  1.00  0.89           C  
ATOM   3218  OE1 GLU A 204     -20.451  17.962   4.760  1.00  0.89           O  
ATOM   3219  OE2 GLU A 204     -19.478  19.645   3.894  1.00  0.89           O  
ATOM   3220  H   GLU A 204     -21.023  19.430  -0.060  1.00  0.89           H  
ATOM   3221  HA  GLU A 204     -19.181  17.925   1.487  1.00  0.89           H  
ATOM   3222 1HB  GLU A 204     -22.206  17.771   1.266  1.00  0.89           H  
ATOM   3223 2HB  GLU A 204     -21.297  16.833   2.438  1.00  0.89           H  
ATOM   3224 1HG  GLU A 204     -21.162  19.820   2.254  1.00  0.89           H  
ATOM   3225 2HG  GLU A 204     -22.346  18.968   3.231  1.00  0.89           H  
ATOM   3226  N   ARG A 205     -20.722  16.220  -0.851  1.00  1.02           N  
ATOM   3227  CA  ARG A 205     -20.752  14.962  -1.591  1.00  1.02           C  
ATOM   3228  C   ARG A 205     -19.542  14.758  -2.507  1.00  1.02           C  
ATOM   3229  O   ARG A 205     -19.079  13.631  -2.690  1.00  1.02           O  
ATOM   3230  CB  ARG A 205     -22.033  14.872  -2.409  1.00  1.02           C  
ATOM   3231  CG  ARG A 205     -23.313  14.685  -1.583  1.00  1.02           C  
ATOM   3232  CD  ARG A 205     -24.518  14.553  -2.450  1.00  1.02           C  
ATOM   3233  NE  ARG A 205     -25.753  14.431  -1.674  1.00  1.02           N  
ATOM   3234  CZ  ARG A 205     -26.230  13.302  -1.139  1.00  1.02           C  
ATOM   3235  NH1 ARG A 205     -25.592  12.155  -1.264  1.00  1.02           N  
ATOM   3236  NH2 ARG A 205     -27.362  13.382  -0.483  1.00  1.02           N  
ATOM   3237  H   ARG A 205     -21.344  16.979  -1.142  1.00  1.02           H  
ATOM   3238  HA  ARG A 205     -20.764  14.152  -0.864  1.00  1.02           H  
ATOM   3239 1HB  ARG A 205     -22.148  15.796  -2.984  1.00  1.02           H  
ATOM   3240 2HB  ARG A 205     -21.958  14.051  -3.118  1.00  1.02           H  
ATOM   3241 1HG  ARG A 205     -23.226  13.790  -0.969  1.00  1.02           H  
ATOM   3242 2HG  ARG A 205     -23.454  15.556  -0.937  1.00  1.02           H  
ATOM   3243 1HD  ARG A 205     -24.601  15.443  -3.076  1.00  1.02           H  
ATOM   3244 2HD  ARG A 205     -24.422  13.673  -3.080  1.00  1.02           H  
ATOM   3245  HE  ARG A 205     -26.332  15.270  -1.521  1.00  1.02           H  
ATOM   3246 1HH1 ARG A 205     -24.721  12.114  -1.774  1.00  1.02           H  
ATOM   3247 2HH1 ARG A 205     -25.974  11.317  -0.850  1.00  1.02           H  
ATOM   3248 1HH2 ARG A 205     -27.817  14.307  -0.426  1.00  1.02           H  
ATOM   3249 2HH2 ARG A 205     -27.772  12.567  -0.058  1.00  1.02           H  
ATOM   3250  N   GLU A 206     -19.015  15.848  -3.058  1.00  1.18           N  
ATOM   3251  CA  GLU A 206     -17.886  15.814  -3.984  1.00  1.18           C  
ATOM   3252  C   GLU A 206     -16.618  16.379  -3.344  1.00  1.18           C  
ATOM   3253  O   GLU A 206     -15.722  16.886  -4.023  1.00  1.18           O  
ATOM   3254  CB  GLU A 206     -18.210  16.583  -5.261  1.00  1.18           C  
ATOM   3255  CG  GLU A 206     -19.330  16.034  -6.106  1.00  1.18           C  
ATOM   3256  CD  GLU A 206     -19.271  16.595  -7.506  1.00  1.18           C  
ATOM   3257  OE1 GLU A 206     -18.424  17.425  -7.749  1.00  1.18           O  
ATOM   3258  OE2 GLU A 206     -20.038  16.183  -8.344  1.00  1.18           O  
ATOM   3259  H   GLU A 206     -19.448  16.753  -2.871  1.00  1.18           H  
ATOM   3260  HA  GLU A 206     -17.693  14.776  -4.251  1.00  1.18           H  
ATOM   3261 1HB  GLU A 206     -18.507  17.591  -4.987  1.00  1.18           H  
ATOM   3262 2HB  GLU A 206     -17.322  16.653  -5.881  1.00  1.18           H  
ATOM   3263 1HG  GLU A 206     -19.260  14.948  -6.142  1.00  1.18           H  
ATOM   3264 2HG  GLU A 206     -20.283  16.304  -5.643  1.00  1.18           H  
ATOM   3265  N   ALA A 207     -16.520  16.223  -2.033  1.00  1.37           N  
ATOM   3266  CA  ALA A 207     -15.419  16.719  -1.213  1.00  1.37           C  
ATOM   3267  C   ALA A 207     -14.048  16.197  -1.643  1.00  1.37           C  
ATOM   3268  O   ALA A 207     -13.016  16.818  -1.372  1.00  1.37           O  
ATOM   3269  CB  ALA A 207     -15.667  16.331   0.231  1.00  1.37           C  
ATOM   3270  H   ALA A 207     -17.300  15.775  -1.564  1.00  1.37           H  
ATOM   3271  HA  ALA A 207     -15.413  17.804  -1.303  1.00  1.37           H  
ATOM   3272 1HB  ALA A 207     -14.890  16.714   0.865  1.00  1.37           H  
ATOM   3273 2HB  ALA A 207     -16.629  16.737   0.544  1.00  1.37           H  
ATOM   3274 3HB  ALA A 207     -15.687  15.244   0.314  1.00  1.37           H  
ATOM   3275  N   HIS A 208     -14.017  15.022  -2.250  1.00  1.52           N  
ATOM   3276  CA  HIS A 208     -12.763  14.408  -2.654  1.00  1.52           C  
ATOM   3277  C   HIS A 208     -12.454  14.620  -4.152  1.00  1.52           C  
ATOM   3278  O   HIS A 208     -11.505  14.027  -4.672  1.00  1.52           O  
ATOM   3279  CB  HIS A 208     -12.803  12.907  -2.338  1.00  1.52           C  
ATOM   3280  CG  HIS A 208     -12.949  12.578  -0.853  1.00  1.52           C  
ATOM   3281  ND1 HIS A 208     -13.210  11.297  -0.403  1.00  1.52           N  
ATOM   3282  CD2 HIS A 208     -12.879  13.356   0.260  1.00  1.52           C  
ATOM   3283  CE1 HIS A 208     -13.291  11.301   0.920  1.00  1.52           C  
ATOM   3284  NE2 HIS A 208     -13.097  12.535   1.346  1.00  1.52           N  
ATOM   3285  H   HIS A 208     -14.887  14.550  -2.449  1.00  1.52           H  
ATOM   3286  HA  HIS A 208     -11.945  14.848  -2.086  1.00  1.52           H  
ATOM   3287 1HB  HIS A 208     -13.635  12.450  -2.874  1.00  1.52           H  
ATOM   3288 2HB  HIS A 208     -11.887  12.440  -2.699  1.00  1.52           H  
ATOM   3289  HD1 HIS A 208     -13.324  10.483  -0.972  1.00  1.52           H  
ATOM   3290  HD2 HIS A 208     -12.697  14.421   0.414  1.00  1.52           H  
ATOM   3291  HE1 HIS A 208     -13.487  10.382   1.465  1.00  1.52           H  
ATOM   3292  N   THR A 209     -13.248  15.450  -4.850  1.00  1.59           N  
ATOM   3293  CA  THR A 209     -13.040  15.665  -6.286  1.00  1.59           C  
ATOM   3294  C   THR A 209     -12.229  16.913  -6.669  1.00  1.59           C  
ATOM   3295  O   THR A 209     -12.575  18.055  -6.343  1.00  1.59           O  
ATOM   3296  CB  THR A 209     -14.403  15.709  -7.013  1.00  1.59           C  
ATOM   3297  OG1 THR A 209     -15.068  14.437  -6.874  1.00  1.59           O  
ATOM   3298  CG2 THR A 209     -14.261  16.060  -8.477  1.00  1.59           C  
ATOM   3299  H   THR A 209     -14.017  15.941  -4.392  1.00  1.59           H  
ATOM   3300  HA  THR A 209     -12.499  14.802  -6.671  1.00  1.59           H  
ATOM   3301  HB  THR A 209     -15.023  16.474  -6.542  1.00  1.59           H  
ATOM   3302  HG1 THR A 209     -15.883  14.448  -7.390  1.00  1.59           H  
ATOM   3303 1HG2 THR A 209     -15.249  16.091  -8.935  1.00  1.59           H  
ATOM   3304 2HG2 THR A 209     -13.791  17.034  -8.568  1.00  1.59           H  
ATOM   3305 3HG2 THR A 209     -13.649  15.312  -8.978  1.00  1.59           H  
ATOM   3306  N   GLU A 210     -11.144  16.672  -7.396  1.00  1.55           N  
ATOM   3307  CA  GLU A 210     -10.280  17.737  -7.883  1.00  1.55           C  
ATOM   3308  C   GLU A 210     -11.068  18.642  -8.820  1.00  1.55           C  
ATOM   3309  O   GLU A 210     -11.816  18.156  -9.666  1.00  1.55           O  
ATOM   3310  CB  GLU A 210      -9.055  17.158  -8.595  1.00  1.55           C  
ATOM   3311  CG  GLU A 210      -8.032  18.200  -9.050  1.00  1.55           C  
ATOM   3312  CD  GLU A 210      -6.795  17.593  -9.674  1.00  1.55           C  
ATOM   3313  OE1 GLU A 210      -6.723  16.391  -9.774  1.00  1.55           O  
ATOM   3314  OE2 GLU A 210      -5.920  18.340 -10.048  1.00  1.55           O  
ATOM   3315  H   GLU A 210     -10.915  15.711  -7.614  1.00  1.55           H  
ATOM   3316  HA  GLU A 210      -9.942  18.330  -7.033  1.00  1.55           H  
ATOM   3317 1HB  GLU A 210      -8.547  16.458  -7.932  1.00  1.55           H  
ATOM   3318 2HB  GLU A 210      -9.378  16.600  -9.474  1.00  1.55           H  
ATOM   3319 1HG  GLU A 210      -8.500  18.856  -9.783  1.00  1.55           H  
ATOM   3320 2HG  GLU A 210      -7.743  18.806  -8.194  1.00  1.55           H  
ATOM   3321  N   GLY A 211     -10.925  19.955  -8.664  1.00  1.42           N  
ATOM   3322  CA  GLY A 211     -11.655  20.882  -9.523  1.00  1.42           C  
ATOM   3323  C   GLY A 211     -13.050  21.201  -8.982  1.00  1.42           C  
ATOM   3324  O   GLY A 211     -13.838  21.891  -9.639  1.00  1.42           O  
ATOM   3325  H   GLY A 211     -10.299  20.309  -7.956  1.00  1.42           H  
ATOM   3326 1HA  GLY A 211     -11.083  21.804  -9.624  1.00  1.42           H  
ATOM   3327 2HA  GLY A 211     -11.741  20.453 -10.520  1.00  1.42           H  
ATOM   3328  N   LEU A 212     -13.335  20.763  -7.754  1.00  1.23           N  
ATOM   3329  CA  LEU A 212     -14.630  21.014  -7.136  1.00  1.23           C  
ATOM   3330  C   LEU A 212     -15.111  22.460  -7.240  1.00  1.23           C  
ATOM   3331  O   LEU A 212     -16.284  22.674  -7.526  1.00  1.23           O  
ATOM   3332  CB  LEU A 212     -14.597  20.618  -5.663  1.00  1.23           C  
ATOM   3333  CG  LEU A 212     -15.893  20.823  -4.891  1.00  1.23           C  
ATOM   3334  CD1 LEU A 212     -16.986  19.982  -5.512  1.00  1.23           C  
ATOM   3335  CD2 LEU A 212     -15.652  20.416  -3.449  1.00  1.23           C  
ATOM   3336  H   LEU A 212     -12.676  20.157  -7.261  1.00  1.23           H  
ATOM   3337  HA  LEU A 212     -15.359  20.376  -7.628  1.00  1.23           H  
ATOM   3338 1HB  LEU A 212     -14.356  19.559  -5.595  1.00  1.23           H  
ATOM   3339 2HB  LEU A 212     -13.814  21.183  -5.163  1.00  1.23           H  
ATOM   3340  HG  LEU A 212     -16.201  21.854  -4.939  1.00  1.23           H  
ATOM   3341 1HD1 LEU A 212     -17.917  20.109  -4.960  1.00  1.23           H  
ATOM   3342 2HD1 LEU A 212     -17.140  20.274  -6.550  1.00  1.23           H  
ATOM   3343 3HD1 LEU A 212     -16.675  18.946  -5.476  1.00  1.23           H  
ATOM   3344 1HD2 LEU A 212     -16.544  20.538  -2.905  1.00  1.23           H  
ATOM   3345 2HD2 LEU A 212     -15.347  19.369  -3.412  1.00  1.23           H  
ATOM   3346 3HD2 LEU A 212     -14.869  21.037  -3.017  1.00  1.23           H  
ATOM   3347  N   THR A 213     -14.247  23.458  -7.025  1.00  1.04           N  
ATOM   3348  CA  THR A 213     -14.749  24.834  -7.069  1.00  1.04           C  
ATOM   3349  C   THR A 213     -15.370  25.154  -8.419  1.00  1.04           C  
ATOM   3350  O   THR A 213     -16.469  25.706  -8.480  1.00  1.04           O  
ATOM   3351  CB  THR A 213     -13.646  25.867  -6.775  1.00  1.04           C  
ATOM   3352  OG1 THR A 213     -13.106  25.643  -5.466  1.00  1.04           O  
ATOM   3353  CG2 THR A 213     -14.257  27.273  -6.820  1.00  1.04           C  
ATOM   3354  H   THR A 213     -13.280  23.259  -6.817  1.00  1.04           H  
ATOM   3355  HA  THR A 213     -15.534  24.949  -6.339  1.00  1.04           H  
ATOM   3356  HB  THR A 213     -12.852  25.785  -7.516  1.00  1.04           H  
ATOM   3357  HG1 THR A 213     -12.446  26.315  -5.278  1.00  1.04           H  
ATOM   3358 1HG2 THR A 213     -13.487  28.012  -6.607  1.00  1.04           H  
ATOM   3359 2HG2 THR A 213     -14.677  27.460  -7.810  1.00  1.04           H  
ATOM   3360 3HG2 THR A 213     -15.046  27.350  -6.075  1.00  1.04           H  
ATOM   3361  N   ALA A 214     -14.674  24.805  -9.506  1.00  0.90           N  
ATOM   3362  CA  ALA A 214     -15.188  25.053 -10.849  1.00  0.90           C  
ATOM   3363  C   ALA A 214     -16.483  24.286 -11.076  1.00  0.90           C  
ATOM   3364  O   ALA A 214     -17.414  24.767 -11.739  1.00  0.90           O  
ATOM   3365  CB  ALA A 214     -14.160  24.640 -11.885  1.00  0.90           C  
ATOM   3366  H   ALA A 214     -13.787  24.335  -9.392  1.00  0.90           H  
ATOM   3367  HA  ALA A 214     -15.397  26.118 -10.947  1.00  0.90           H  
ATOM   3368 1HB  ALA A 214     -14.548  24.842 -12.881  1.00  0.90           H  
ATOM   3369 2HB  ALA A 214     -13.241  25.202 -11.731  1.00  0.90           H  
ATOM   3370 3HB  ALA A 214     -13.956  23.572 -11.782  1.00  0.90           H  
ATOM   3371  N   ARG A 215     -16.550  23.074 -10.528  1.00  0.80           N  
ATOM   3372  CA  ARG A 215     -17.741  22.261 -10.691  1.00  0.80           C  
ATOM   3373  C   ARG A 215     -18.934  22.909  -9.988  1.00  0.80           C  
ATOM   3374  O   ARG A 215     -20.041  22.937 -10.536  1.00  0.80           O  
ATOM   3375  CB  ARG A 215     -17.489  20.859 -10.170  1.00  0.80           C  
ATOM   3376  CG  ARG A 215     -16.517  20.051 -11.013  1.00  0.80           C  
ATOM   3377  CD  ARG A 215     -16.226  18.714 -10.429  1.00  0.80           C  
ATOM   3378  NE  ARG A 215     -17.412  17.872 -10.359  1.00  0.80           N  
ATOM   3379  CZ  ARG A 215     -17.904  17.138 -11.378  1.00  0.80           C  
ATOM   3380  NH1 ARG A 215     -17.311  17.156 -12.561  1.00  0.80           N  
ATOM   3381  NH2 ARG A 215     -18.985  16.397 -11.188  1.00  0.80           N  
ATOM   3382  H   ARG A 215     -15.749  22.710 -10.005  1.00  0.80           H  
ATOM   3383  HA  ARG A 215     -17.964  22.190 -11.755  1.00  0.80           H  
ATOM   3384 1HB  ARG A 215     -17.122  20.898  -9.155  1.00  0.80           H  
ATOM   3385 2HB  ARG A 215     -18.411  20.303 -10.162  1.00  0.80           H  
ATOM   3386 1HG  ARG A 215     -16.938  19.906 -12.006  1.00  0.80           H  
ATOM   3387 2HG  ARG A 215     -15.577  20.598 -11.094  1.00  0.80           H  
ATOM   3388 1HD  ARG A 215     -15.478  18.205 -11.035  1.00  0.80           H  
ATOM   3389 2HD  ARG A 215     -15.842  18.839  -9.417  1.00  0.80           H  
ATOM   3390  HE  ARG A 215     -17.900  17.809  -9.454  1.00  0.80           H  
ATOM   3391 1HH1 ARG A 215     -16.487  17.722 -12.703  1.00  0.80           H  
ATOM   3392 2HH1 ARG A 215     -17.684  16.606 -13.321  1.00  0.80           H  
ATOM   3393 1HH2 ARG A 215     -19.442  16.383 -10.256  1.00  0.80           H  
ATOM   3394 2HH2 ARG A 215     -19.361  15.845 -11.939  1.00  0.80           H  
ATOM   3395  N   VAL A 216     -18.696  23.477  -8.801  1.00  0.74           N  
ATOM   3396  CA  VAL A 216     -19.747  24.145  -8.040  1.00  0.74           C  
ATOM   3397  C   VAL A 216     -20.184  25.407  -8.765  1.00  0.74           C  
ATOM   3398  O   VAL A 216     -21.376  25.712  -8.832  1.00  0.74           O  
ATOM   3399  CB  VAL A 216     -19.305  24.496  -6.619  1.00  0.74           C  
ATOM   3400  CG1 VAL A 216     -20.403  25.323  -5.948  1.00  0.74           C  
ATOM   3401  CG2 VAL A 216     -19.069  23.234  -5.821  1.00  0.74           C  
ATOM   3402  H   VAL A 216     -17.760  23.408  -8.402  1.00  0.74           H  
ATOM   3403  HA  VAL A 216     -20.595  23.472  -7.966  1.00  0.74           H  
ATOM   3404  HB  VAL A 216     -18.387  25.083  -6.667  1.00  0.74           H  
ATOM   3405 1HG1 VAL A 216     -20.095  25.587  -4.935  1.00  0.74           H  
ATOM   3406 2HG1 VAL A 216     -20.586  26.230  -6.524  1.00  0.74           H  
ATOM   3407 3HG1 VAL A 216     -21.316  24.730  -5.912  1.00  0.74           H  
ATOM   3408 1HG2 VAL A 216     -18.751  23.512  -4.839  1.00  0.74           H  
ATOM   3409 2HG2 VAL A 216     -19.986  22.656  -5.762  1.00  0.74           H  
ATOM   3410 3HG2 VAL A 216     -18.309  22.640  -6.288  1.00  0.74           H  
ATOM   3411  N   GLU A 217     -19.220  26.159  -9.305  1.00  0.70           N  
ATOM   3412  CA  GLU A 217     -19.553  27.354 -10.065  1.00  0.70           C  
ATOM   3413  C   GLU A 217     -20.467  26.989 -11.230  1.00  0.70           C  
ATOM   3414  O   GLU A 217     -21.503  27.628 -11.440  1.00  0.70           O  
ATOM   3415  CB  GLU A 217     -18.279  28.036 -10.593  1.00  0.70           C  
ATOM   3416  CG  GLU A 217     -18.534  29.320 -11.361  1.00  0.70           C  
ATOM   3417  CD  GLU A 217     -17.298  30.031 -11.870  1.00  0.70           C  
ATOM   3418  OE1 GLU A 217     -16.206  29.615 -11.581  1.00  0.70           O  
ATOM   3419  OE2 GLU A 217     -17.472  31.001 -12.583  1.00  0.70           O  
ATOM   3420  H   GLU A 217     -18.242  25.891  -9.186  1.00  0.70           H  
ATOM   3421  HA  GLU A 217     -20.096  28.041  -9.425  1.00  0.70           H  
ATOM   3422 1HB  GLU A 217     -17.610  28.251  -9.763  1.00  0.70           H  
ATOM   3423 2HB  GLU A 217     -17.756  27.353 -11.257  1.00  0.70           H  
ATOM   3424 1HG  GLU A 217     -19.190  29.090 -12.199  1.00  0.70           H  
ATOM   3425 2HG  GLU A 217     -19.047  29.992 -10.706  1.00  0.70           H  
ATOM   3426  N   SER A 218     -20.115  25.922 -11.960  1.00  0.68           N  
ATOM   3427  CA  SER A 218     -20.924  25.499 -13.093  1.00  0.68           C  
ATOM   3428  C   SER A 218     -22.315  25.082 -12.626  1.00  0.68           C  
ATOM   3429  O   SER A 218     -23.315  25.496 -13.209  1.00  0.68           O  
ATOM   3430  CB  SER A 218     -20.246  24.344 -13.807  1.00  0.68           C  
ATOM   3431  OG  SER A 218     -19.026  24.752 -14.372  1.00  0.68           O  
ATOM   3432  H   SER A 218     -19.248  25.425 -11.749  1.00  0.68           H  
ATOM   3433  HA  SER A 218     -21.023  26.337 -13.781  1.00  0.68           H  
ATOM   3434 1HB  SER A 218     -20.068  23.535 -13.101  1.00  0.68           H  
ATOM   3435 2HB  SER A 218     -20.905  23.963 -14.585  1.00  0.68           H  
ATOM   3436  HG  SER A 218     -18.436  24.935 -13.612  1.00  0.68           H  
ATOM   3437  N   PHE A 219     -22.378  24.333 -11.524  1.00  0.67           N  
ATOM   3438  CA  PHE A 219     -23.631  23.864 -10.942  1.00  0.67           C  
ATOM   3439  C   PHE A 219     -24.552  25.025 -10.623  1.00  0.67           C  
ATOM   3440  O   PHE A 219     -25.712  25.043 -11.040  1.00  0.67           O  
ATOM   3441  CB  PHE A 219     -23.296  23.061  -9.692  1.00  0.67           C  
ATOM   3442  CG  PHE A 219     -24.390  22.585  -8.835  1.00  0.67           C  
ATOM   3443  CD1 PHE A 219     -25.154  21.495  -9.190  1.00  0.67           C  
ATOM   3444  CD2 PHE A 219     -24.611  23.196  -7.610  1.00  0.67           C  
ATOM   3445  CE1 PHE A 219     -26.130  21.024  -8.342  1.00  0.67           C  
ATOM   3446  CE2 PHE A 219     -25.575  22.726  -6.771  1.00  0.67           C  
ATOM   3447  CZ  PHE A 219     -26.337  21.635  -7.133  1.00  0.67           C  
ATOM   3448  H   PHE A 219     -21.508  24.029 -11.086  1.00  0.67           H  
ATOM   3449  HA  PHE A 219     -24.127  23.214 -11.666  1.00  0.67           H  
ATOM   3450 1HB  PHE A 219     -22.711  22.195  -9.993  1.00  0.67           H  
ATOM   3451 2HB  PHE A 219     -22.655  23.652  -9.074  1.00  0.67           H  
ATOM   3452  HD1 PHE A 219     -24.970  21.004 -10.147  1.00  0.67           H  
ATOM   3453  HD2 PHE A 219     -23.996  24.052  -7.322  1.00  0.67           H  
ATOM   3454  HE1 PHE A 219     -26.730  20.162  -8.628  1.00  0.67           H  
ATOM   3455  HE2 PHE A 219     -25.740  23.207  -5.825  1.00  0.67           H  
ATOM   3456  HZ  PHE A 219     -27.103  21.259  -6.463  1.00  0.67           H  
ATOM   3457  N   LEU A 220     -24.038  26.016  -9.908  1.00  0.68           N  
ATOM   3458  CA  LEU A 220     -24.845  27.174  -9.586  1.00  0.68           C  
ATOM   3459  C   LEU A 220     -25.293  27.943 -10.813  1.00  0.68           C  
ATOM   3460  O   LEU A 220     -26.440  28.395 -10.874  1.00  0.68           O  
ATOM   3461  CB  LEU A 220     -24.085  28.081  -8.644  1.00  0.68           C  
ATOM   3462  CG  LEU A 220     -23.965  27.585  -7.242  1.00  0.68           C  
ATOM   3463  CD1 LEU A 220     -23.032  28.448  -6.485  1.00  0.68           C  
ATOM   3464  CD2 LEU A 220     -25.339  27.647  -6.633  1.00  0.68           C  
ATOM   3465  H   LEU A 220     -23.070  25.961  -9.588  1.00  0.68           H  
ATOM   3466  HA  LEU A 220     -25.736  26.823  -9.068  1.00  0.68           H  
ATOM   3467 1HB  LEU A 220     -23.070  28.165  -9.031  1.00  0.68           H  
ATOM   3468 2HB  LEU A 220     -24.548  29.066  -8.632  1.00  0.68           H  
ATOM   3469  HG  LEU A 220     -23.583  26.561  -7.227  1.00  0.68           H  
ATOM   3470 1HD1 LEU A 220     -22.983  28.086  -5.477  1.00  0.68           H  
ATOM   3471 2HD1 LEU A 220     -22.053  28.401  -6.942  1.00  0.68           H  
ATOM   3472 3HD1 LEU A 220     -23.394  29.472  -6.490  1.00  0.68           H  
ATOM   3473 1HD2 LEU A 220     -25.330  27.323  -5.613  1.00  0.68           H  
ATOM   3474 2HD2 LEU A 220     -25.689  28.673  -6.672  1.00  0.68           H  
ATOM   3475 3HD2 LEU A 220     -26.008  27.018  -7.198  1.00  0.68           H  
ATOM   3476  N   LYS A 221     -24.429  28.076 -11.818  1.00  0.70           N  
ATOM   3477  CA  LYS A 221     -24.861  28.778 -13.013  1.00  0.70           C  
ATOM   3478  C   LYS A 221     -25.972  27.997 -13.720  1.00  0.70           C  
ATOM   3479  O   LYS A 221     -26.947  28.597 -14.190  1.00  0.70           O  
ATOM   3480  CB  LYS A 221     -23.679  29.050 -13.942  1.00  0.70           C  
ATOM   3481  CG  LYS A 221     -22.719  30.127 -13.406  1.00  0.70           C  
ATOM   3482  CD  LYS A 221     -21.543  30.358 -14.335  1.00  0.70           C  
ATOM   3483  CE  LYS A 221     -20.614  31.437 -13.789  1.00  0.70           C  
ATOM   3484  NZ  LYS A 221     -19.424  31.649 -14.669  1.00  0.70           N  
ATOM   3485  H   LYS A 221     -23.476  27.713 -11.749  1.00  0.70           H  
ATOM   3486  HA  LYS A 221     -25.273  29.741 -12.712  1.00  0.70           H  
ATOM   3487 1HB  LYS A 221     -23.108  28.127 -14.072  1.00  0.70           H  
ATOM   3488 2HB  LYS A 221     -24.040  29.358 -14.920  1.00  0.70           H  
ATOM   3489 1HG  LYS A 221     -23.260  31.063 -13.280  1.00  0.70           H  
ATOM   3490 2HG  LYS A 221     -22.339  29.819 -12.433  1.00  0.70           H  
ATOM   3491 1HD  LYS A 221     -20.978  29.426 -14.433  1.00  0.70           H  
ATOM   3492 2HD  LYS A 221     -21.901  30.655 -15.318  1.00  0.70           H  
ATOM   3493 1HE  LYS A 221     -21.162  32.373 -13.705  1.00  0.70           H  
ATOM   3494 2HE  LYS A 221     -20.276  31.142 -12.802  1.00  0.70           H  
ATOM   3495 1HZ  LYS A 221     -18.829  32.368 -14.264  1.00  0.70           H  
ATOM   3496 2HZ  LYS A 221     -18.897  30.784 -14.751  1.00  0.70           H  
ATOM   3497 3HZ  LYS A 221     -19.727  31.940 -15.583  1.00  0.70           H  
ATOM   3498  N   GLU A 222     -25.865  26.661 -13.757  1.00  0.75           N  
ATOM   3499  CA  GLU A 222     -26.908  25.857 -14.384  1.00  0.75           C  
ATOM   3500  C   GLU A 222     -28.222  25.995 -13.622  1.00  0.75           C  
ATOM   3501  O   GLU A 222     -29.277  26.136 -14.246  1.00  0.75           O  
ATOM   3502  CB  GLU A 222     -26.501  24.377 -14.470  1.00  0.75           C  
ATOM   3503  CG  GLU A 222     -25.381  24.072 -15.481  1.00  0.75           C  
ATOM   3504  CD  GLU A 222     -24.929  22.622 -15.461  1.00  0.75           C  
ATOM   3505  OE1 GLU A 222     -25.393  21.876 -14.628  1.00  0.75           O  
ATOM   3506  OE2 GLU A 222     -24.115  22.267 -16.283  1.00  0.75           O  
ATOM   3507  H   GLU A 222     -25.039  26.206 -13.367  1.00  0.75           H  
ATOM   3508  HA  GLU A 222     -27.062  26.226 -15.397  1.00  0.75           H  
ATOM   3509 1HB  GLU A 222     -26.156  24.044 -13.489  1.00  0.75           H  
ATOM   3510 2HB  GLU A 222     -27.371  23.776 -14.732  1.00  0.75           H  
ATOM   3511 1HG  GLU A 222     -25.743  24.310 -16.480  1.00  0.75           H  
ATOM   3512 2HG  GLU A 222     -24.533  24.716 -15.275  1.00  0.75           H  
ATOM   3513  N   LEU A 223     -28.157  26.017 -12.280  1.00  0.84           N  
ATOM   3514  CA  LEU A 223     -29.368  26.163 -11.475  1.00  0.84           C  
ATOM   3515  C   LEU A 223     -30.004  27.522 -11.706  1.00  0.84           C  
ATOM   3516  O   LEU A 223     -31.228  27.638 -11.809  1.00  0.84           O  
ATOM   3517  CB  LEU A 223     -29.069  26.015  -9.982  1.00  0.84           C  
ATOM   3518  CG  LEU A 223     -28.662  24.630  -9.480  1.00  0.84           C  
ATOM   3519  CD1 LEU A 223     -28.268  24.740  -8.019  1.00  0.84           C  
ATOM   3520  CD2 LEU A 223     -29.805  23.665  -9.667  1.00  0.84           C  
ATOM   3521  H   LEU A 223     -27.254  25.886 -11.822  1.00  0.84           H  
ATOM   3522  HA  LEU A 223     -30.077  25.391 -11.773  1.00  0.84           H  
ATOM   3523 1HB  LEU A 223     -28.259  26.700  -9.731  1.00  0.84           H  
ATOM   3524 2HB  LEU A 223     -29.952  26.316  -9.430  1.00  0.84           H  
ATOM   3525  HG  LEU A 223     -27.802  24.271 -10.038  1.00  0.84           H  
ATOM   3526 1HD1 LEU A 223     -27.984  23.777  -7.661  1.00  0.84           H  
ATOM   3527 2HD1 LEU A 223     -27.441  25.423  -7.920  1.00  0.84           H  
ATOM   3528 3HD1 LEU A 223     -29.107  25.098  -7.438  1.00  0.84           H  
ATOM   3529 1HD2 LEU A 223     -29.507  22.679  -9.307  1.00  0.84           H  
ATOM   3530 2HD2 LEU A 223     -30.671  24.011  -9.106  1.00  0.84           H  
ATOM   3531 3HD2 LEU A 223     -30.063  23.601 -10.730  1.00  0.84           H  
ATOM   3532  N   LYS A 224     -29.175  28.560 -11.840  1.00  0.98           N  
ATOM   3533  CA  LYS A 224     -29.704  29.888 -12.089  1.00  0.98           C  
ATOM   3534  C   LYS A 224     -30.427  29.855 -13.422  1.00  0.98           C  
ATOM   3535  O   LYS A 224     -31.542  30.357 -13.545  1.00  0.98           O  
ATOM   3536  CB  LYS A 224     -28.589  30.930 -12.115  1.00  0.98           C  
ATOM   3537  CG  LYS A 224     -29.065  32.376 -12.334  1.00  0.98           C  
ATOM   3538  CD  LYS A 224     -29.880  32.880 -11.149  1.00  0.98           C  
ATOM   3539  CE  LYS A 224     -30.067  34.414 -11.182  1.00  0.98           C  
ATOM   3540  NZ  LYS A 224     -30.962  34.886 -12.307  1.00  0.98           N  
ATOM   3541  H   LYS A 224     -28.169  28.432 -11.728  1.00  0.98           H  
ATOM   3542  HA  LYS A 224     -30.421  30.143 -11.309  1.00  0.98           H  
ATOM   3543 1HB  LYS A 224     -28.034  30.887 -11.174  1.00  0.98           H  
ATOM   3544 2HB  LYS A 224     -27.889  30.686 -12.912  1.00  0.98           H  
ATOM   3545 1HG  LYS A 224     -28.204  33.026 -12.478  1.00  0.98           H  
ATOM   3546 2HG  LYS A 224     -29.690  32.424 -13.234  1.00  0.98           H  
ATOM   3547 1HD  LYS A 224     -30.865  32.404 -11.155  1.00  0.98           H  
ATOM   3548 2HD  LYS A 224     -29.366  32.613 -10.233  1.00  0.98           H  
ATOM   3549 1HE  LYS A 224     -30.498  34.734 -10.235  1.00  0.98           H  
ATOM   3550 2HE  LYS A 224     -29.089  34.878 -11.297  1.00  0.98           H  
ATOM   3551 1HZ  LYS A 224     -31.050  35.878 -12.284  1.00  0.98           H  
ATOM   3552 2HZ  LYS A 224     -30.628  34.615 -13.240  1.00  0.98           H  
ATOM   3553 3HZ  LYS A 224     -31.900  34.478 -12.245  1.00  0.98           H  
ATOM   3554  N   GLY A 225     -29.815  29.189 -14.404  1.00  1.20           N  
ATOM   3555  CA  GLY A 225     -30.388  29.034 -15.727  1.00  1.20           C  
ATOM   3556  C   GLY A 225     -31.772  28.400 -15.644  1.00  1.20           C  
ATOM   3557  O   GLY A 225     -32.743  28.949 -16.176  1.00  1.20           O  
ATOM   3558  H   GLY A 225     -28.889  28.798 -14.233  1.00  1.20           H  
ATOM   3559 1HA  GLY A 225     -30.450  30.005 -16.215  1.00  1.20           H  
ATOM   3560 2HA  GLY A 225     -29.731  28.403 -16.325  1.00  1.20           H  
ATOM   3561  N   GLU A 226     -31.872  27.260 -14.950  1.00  1.49           N  
ATOM   3562  CA  GLU A 226     -33.151  26.563 -14.826  1.00  1.49           C  
ATOM   3563  C   GLU A 226     -34.204  27.431 -14.140  1.00  1.49           C  
ATOM   3564  O   GLU A 226     -35.381  27.421 -14.540  1.00  1.49           O  
ATOM   3565  CB  GLU A 226     -32.990  25.260 -14.016  1.00  1.49           C  
ATOM   3566  CG  GLU A 226     -32.227  24.133 -14.723  1.00  1.49           C  
ATOM   3567  CD  GLU A 226     -32.080  22.875 -13.867  1.00  1.49           C  
ATOM   3568  OE1 GLU A 226     -32.448  22.905 -12.714  1.00  1.49           O  
ATOM   3569  OE2 GLU A 226     -31.608  21.885 -14.381  1.00  1.49           O  
ATOM   3570  H   GLU A 226     -31.028  26.865 -14.535  1.00  1.49           H  
ATOM   3571  HA  GLU A 226     -33.506  26.315 -15.822  1.00  1.49           H  
ATOM   3572 1HB  GLU A 226     -32.459  25.482 -13.089  1.00  1.49           H  
ATOM   3573 2HB  GLU A 226     -33.974  24.881 -13.745  1.00  1.49           H  
ATOM   3574 1HG  GLU A 226     -32.749  23.875 -15.642  1.00  1.49           H  
ATOM   3575 2HG  GLU A 226     -31.236  24.500 -14.991  1.00  1.49           H  
ATOM   3576  N   LYS A 227     -33.800  28.212 -13.138  1.00  1.88           N  
ATOM   3577  CA  LYS A 227     -34.763  29.050 -12.446  1.00  1.88           C  
ATOM   3578  C   LYS A 227     -35.203  30.229 -13.306  1.00  1.88           C  
ATOM   3579  O   LYS A 227     -36.398  30.527 -13.362  1.00  1.88           O  
ATOM   3580  CB  LYS A 227     -34.207  29.508 -11.101  1.00  1.88           C  
ATOM   3581  CG  LYS A 227     -34.093  28.360 -10.096  1.00  1.88           C  
ATOM   3582  CD  LYS A 227     -33.618  28.809  -8.734  1.00  1.88           C  
ATOM   3583  CE  LYS A 227     -33.462  27.606  -7.817  1.00  1.88           C  
ATOM   3584  NZ  LYS A 227     -34.748  26.839  -7.696  1.00  1.88           N  
ATOM   3585  H   LYS A 227     -32.824  28.185 -12.829  1.00  1.88           H  
ATOM   3586  HA  LYS A 227     -35.646  28.447 -12.241  1.00  1.88           H  
ATOM   3587 1HB  LYS A 227     -33.208  29.931 -11.249  1.00  1.88           H  
ATOM   3588 2HB  LYS A 227     -34.842  30.291 -10.677  1.00  1.88           H  
ATOM   3589 1HG  LYS A 227     -35.067  27.885  -9.988  1.00  1.88           H  
ATOM   3590 2HG  LYS A 227     -33.394  27.619 -10.483  1.00  1.88           H  
ATOM   3591 1HD  LYS A 227     -32.658  29.317  -8.833  1.00  1.88           H  
ATOM   3592 2HD  LYS A 227     -34.337  29.502  -8.305  1.00  1.88           H  
ATOM   3593 1HE  LYS A 227     -32.688  26.951  -8.218  1.00  1.88           H  
ATOM   3594 2HE  LYS A 227     -33.163  27.946  -6.824  1.00  1.88           H  
ATOM   3595 1HZ  LYS A 227     -34.624  26.041  -7.091  1.00  1.88           H  
ATOM   3596 2HZ  LYS A 227     -35.464  27.443  -7.316  1.00  1.88           H  
ATOM   3597 3HZ  LYS A 227     -35.029  26.520  -8.614  1.00  1.88           H  
ATOM   3598  N   ASP A 228     -34.272  30.870 -14.021  1.00  2.36           N  
ATOM   3599  CA  ASP A 228     -34.655  31.985 -14.884  1.00  2.36           C  
ATOM   3600  C   ASP A 228     -35.561  31.461 -15.993  1.00  2.36           C  
ATOM   3601  O   ASP A 228     -36.548  32.099 -16.373  1.00  2.36           O  
ATOM   3602  CB  ASP A 228     -33.430  32.686 -15.480  1.00  2.36           C  
ATOM   3603  CG  ASP A 228     -32.630  33.516 -14.448  1.00  2.36           C  
ATOM   3604  OD1 ASP A 228     -33.107  33.727 -13.351  1.00  2.36           O  
ATOM   3605  OD2 ASP A 228     -31.532  33.968 -14.744  1.00  2.36           O  
ATOM   3606  H   ASP A 228     -33.295  30.591 -13.953  1.00  2.36           H  
ATOM   3607  HA  ASP A 228     -35.216  32.710 -14.293  1.00  2.36           H  
ATOM   3608 1HB  ASP A 228     -32.762  31.926 -15.899  1.00  2.36           H  
ATOM   3609 2HB  ASP A 228     -33.741  33.335 -16.294  1.00  2.36           H  
ATOM   3610  N   GLY A 229     -35.246  30.258 -16.480  1.00  2.90           N  
ATOM   3611  CA  GLY A 229     -36.031  29.595 -17.503  1.00  2.90           C  
ATOM   3612  C   GLY A 229     -37.449  29.422 -16.995  1.00  2.90           C  
ATOM   3613  O   GLY A 229     -38.411  29.815 -17.659  1.00  2.90           O  
ATOM   3614  H   GLY A 229     -34.408  29.786 -16.143  1.00  2.90           H  
ATOM   3615 1HA  GLY A 229     -36.025  30.184 -18.419  1.00  2.90           H  
ATOM   3616 2HA  GLY A 229     -35.589  28.623 -17.723  1.00  2.90           H  
ATOM   3617  N   SER A 230     -37.575  28.854 -15.796  1.00  3.49           N  
ATOM   3618  CA  SER A 230     -38.869  28.615 -15.192  1.00  3.49           C  
ATOM   3619  C   SER A 230     -39.647  29.919 -15.022  1.00  3.49           C  
ATOM   3620  O   SER A 230     -40.848  29.964 -15.304  1.00  3.49           O  
ATOM   3621  CB  SER A 230     -38.677  27.950 -13.846  1.00  3.49           C  
ATOM   3622  OG  SER A 230     -38.087  26.681 -13.993  1.00  3.49           O  
ATOM   3623  H   SER A 230     -36.741  28.543 -15.298  1.00  3.49           H  
ATOM   3624  HA  SER A 230     -39.435  27.949 -15.840  1.00  3.49           H  
ATOM   3625 1HB  SER A 230     -38.048  28.574 -13.218  1.00  3.49           H  
ATOM   3626 2HB  SER A 230     -39.639  27.853 -13.351  1.00  3.49           H  
ATOM   3627  HG  SER A 230     -37.166  26.852 -14.312  1.00  3.49           H  
ATOM   3628  N   GLN A 231     -38.976  31.002 -14.617  1.00  4.08           N  
ATOM   3629  CA  GLN A 231     -39.695  32.260 -14.453  1.00  4.08           C  
ATOM   3630  C   GLN A 231     -40.260  32.732 -15.789  1.00  4.08           C  
ATOM   3631  O   GLN A 231     -41.414  33.167 -15.863  1.00  4.08           O  
ATOM   3632  CB  GLN A 231     -38.781  33.358 -13.893  1.00  4.08           C  
ATOM   3633  CG  GLN A 231     -38.344  33.184 -12.441  1.00  4.08           C  
ATOM   3634  CD  GLN A 231     -37.390  34.298 -12.008  1.00  4.08           C  
ATOM   3635  OE1 GLN A 231     -37.049  35.175 -12.818  1.00  4.08           O  
ATOM   3636  NE2 GLN A 231     -36.948  34.278 -10.753  1.00  4.08           N  
ATOM   3637  H   GLN A 231     -37.984  30.934 -14.384  1.00  4.08           H  
ATOM   3638  HA  GLN A 231     -40.524  32.101 -13.767  1.00  4.08           H  
ATOM   3639 1HB  GLN A 231     -37.874  33.401 -14.498  1.00  4.08           H  
ATOM   3640 2HB  GLN A 231     -39.276  34.322 -13.985  1.00  4.08           H  
ATOM   3641 1HG  GLN A 231     -39.221  33.210 -11.797  1.00  4.08           H  
ATOM   3642 2HG  GLN A 231     -37.831  32.235 -12.331  1.00  4.08           H  
ATOM   3643 1HE2 GLN A 231     -36.312  34.976 -10.430  1.00  4.08           H  
ATOM   3644 2HE2 GLN A 231     -37.217  33.540 -10.092  1.00  4.08           H  
ATOM   3645  N   GLN A 232     -39.478  32.588 -16.861  1.00  4.68           N  
ATOM   3646  CA  GLN A 232     -39.945  33.015 -18.170  1.00  4.68           C  
ATOM   3647  C   GLN A 232     -41.059  32.111 -18.682  1.00  4.68           C  
ATOM   3648  O   GLN A 232     -41.983  32.575 -19.346  1.00  4.68           O  
ATOM   3649  CB  GLN A 232     -38.789  33.063 -19.164  1.00  4.68           C  
ATOM   3650  CG  GLN A 232     -37.761  34.154 -18.865  1.00  4.68           C  
ATOM   3651  CD  GLN A 232     -38.357  35.550 -18.921  1.00  4.68           C  
ATOM   3652  OE1 GLN A 232     -39.088  35.886 -19.858  1.00  4.68           O  
ATOM   3653  NE2 GLN A 232     -38.044  36.378 -17.925  1.00  4.68           N  
ATOM   3654  H   GLN A 232     -38.530  32.217 -16.754  1.00  4.68           H  
ATOM   3655  HA  GLN A 232     -40.349  34.021 -18.075  1.00  4.68           H  
ATOM   3656 1HB  GLN A 232     -38.267  32.101 -19.146  1.00  4.68           H  
ATOM   3657 2HB  GLN A 232     -39.175  33.210 -20.170  1.00  4.68           H  
ATOM   3658 1HG  GLN A 232     -37.370  33.993 -17.861  1.00  4.68           H  
ATOM   3659 2HG  GLN A 232     -36.954  34.090 -19.593  1.00  4.68           H  
ATOM   3660 1HE2 GLN A 232     -38.404  37.312 -17.914  1.00  4.68           H  
ATOM   3661 2HE2 GLN A 232     -37.445  36.066 -17.184  1.00  4.68           H  
ATOM   3662  N   ASN A 233     -41.003  30.825 -18.339  1.00  5.31           N  
ATOM   3663  CA  ASN A 233     -42.037  29.889 -18.754  1.00  5.31           C  
ATOM   3664  C   ASN A 233     -43.365  30.209 -18.061  1.00  5.31           C  
ATOM   3665  O   ASN A 233     -44.439  30.008 -18.631  1.00  5.31           O  
ATOM   3666  CB  ASN A 233     -41.608  28.465 -18.464  1.00  5.31           C  
ATOM   3667  CG  ASN A 233     -40.517  27.985 -19.398  1.00  5.31           C  
ATOM   3668  OD1 ASN A 233     -40.343  28.505 -20.509  1.00  5.31           O  
ATOM   3669  ND2 ASN A 233     -39.781  26.991 -18.968  1.00  5.31           N  
ATOM   3670  H   ASN A 233     -40.200  30.485 -17.811  1.00  5.31           H  
ATOM   3671  HA  ASN A 233     -42.195  29.999 -19.827  1.00  5.31           H  
ATOM   3672 1HB  ASN A 233     -41.246  28.403 -17.440  1.00  5.31           H  
ATOM   3673 2HB  ASN A 233     -42.466  27.802 -18.548  1.00  5.31           H  
ATOM   3674 1HD2 ASN A 233     -39.046  26.631 -19.542  1.00  5.31           H  
ATOM   3675 2HD2 ASN A 233     -39.957  26.590 -18.072  1.00  5.31           H  
ATOM   3676  N   LYS A 234     -43.281  30.722 -16.828  1.00  5.98           N  
ATOM   3677  CA  LYS A 234     -44.458  31.104 -16.057  1.00  5.98           C  
ATOM   3678  C   LYS A 234     -44.983  32.494 -16.431  1.00  5.98           C  
ATOM   3679  O   LYS A 234     -46.170  32.774 -16.270  1.00  5.98           O  
ATOM   3680  CB  LYS A 234     -44.147  31.062 -14.562  1.00  5.98           C  
ATOM   3681  CG  LYS A 234     -43.925  29.659 -13.997  1.00  5.98           C  
ATOM   3682  CD  LYS A 234     -43.603  29.709 -12.512  1.00  5.98           C  
ATOM   3683  CE  LYS A 234     -43.376  28.317 -11.945  1.00  5.98           C  
ATOM   3684  NZ  LYS A 234     -43.046  28.357 -10.491  1.00  5.98           N  
ATOM   3685  H   LYS A 234     -42.361  30.815 -16.397  1.00  5.98           H  
ATOM   3686  HA  LYS A 234     -45.249  30.386 -16.267  1.00  5.98           H  
ATOM   3687 1HB  LYS A 234     -43.236  31.639 -14.376  1.00  5.98           H  
ATOM   3688 2HB  LYS A 234     -44.954  31.534 -14.007  1.00  5.98           H  
ATOM   3689 1HG  LYS A 234     -44.825  29.063 -14.146  1.00  5.98           H  
ATOM   3690 2HG  LYS A 234     -43.106  29.179 -14.526  1.00  5.98           H  
ATOM   3691 1HD  LYS A 234     -42.697  30.303 -12.366  1.00  5.98           H  
ATOM   3692 2HD  LYS A 234     -44.421  30.185 -11.975  1.00  5.98           H  
ATOM   3693 1HE  LYS A 234     -44.277  27.722 -12.088  1.00  5.98           H  
ATOM   3694 2HE  LYS A 234     -42.551  27.845 -12.482  1.00  5.98           H  
ATOM   3695 1HZ  LYS A 234     -42.902  27.417 -10.151  1.00  5.98           H  
ATOM   3696 2HZ  LYS A 234     -42.205  28.898 -10.352  1.00  5.98           H  
ATOM   3697 3HZ  LYS A 234     -43.809  28.784  -9.984  1.00  5.98           H  
ATOM   3698  N   ALA A 235     -44.100  33.368 -16.915  1.00  6.65           N  
ATOM   3699  CA  ALA A 235     -44.460  34.737 -17.275  1.00  6.65           C  
ATOM   3700  C   ALA A 235     -45.505  34.786 -18.382  1.00  6.65           C  
ATOM   3701  O   ALA A 235     -45.448  34.022 -19.341  1.00  6.65           O  
ATOM   3702  CB  ALA A 235     -43.224  35.500 -17.736  1.00  6.65           C  
ATOM   3703  H   ALA A 235     -43.124  33.090 -16.989  1.00  6.65           H  
ATOM   3704  HA  ALA A 235     -44.877  35.217 -16.391  1.00  6.65           H  
ATOM   3705 1HB  ALA A 235     -43.492  36.526 -17.979  1.00  6.65           H  
ATOM   3706 2HB  ALA A 235     -42.478  35.492 -16.941  1.00  6.65           H  
ATOM   3707 3HB  ALA A 235     -42.811  35.014 -18.621  1.00  6.65           H  
ATOM   3708  N   ASP A 236     -46.405  35.767 -18.291  1.00  7.29           N  
ATOM   3709  CA  ASP A 236     -47.414  35.987 -19.328  1.00  7.29           C  
ATOM   3710  C   ASP A 236     -46.888  36.893 -20.438  1.00  7.29           C  
ATOM   3711  O   ASP A 236     -47.323  36.788 -21.585  1.00  7.29           O  
ATOM   3712  CB  ASP A 236     -48.668  36.644 -18.742  1.00  7.29           C  
ATOM   3713  CG  ASP A 236     -49.414  35.790 -17.729  1.00  7.29           C  
ATOM   3714  OD1 ASP A 236     -49.806  34.698 -18.061  1.00  7.29           O  
ATOM   3715  OD2 ASP A 236     -49.588  36.249 -16.624  1.00  7.29           O  
ATOM   3716  H   ASP A 236     -46.408  36.355 -17.471  1.00  7.29           H  
ATOM   3717  HA  ASP A 236     -47.682  35.024 -19.764  1.00  7.29           H  
ATOM   3718 1HB  ASP A 236     -48.389  37.588 -18.270  1.00  7.29           H  
ATOM   3719 2HB  ASP A 236     -49.351  36.888 -19.556  1.00  7.29           H  
ATOM   3720  N   GLN A 237     -45.970  37.787 -20.062  1.00  7.86           N  
ATOM   3721  CA  GLN A 237     -45.397  38.812 -20.933  1.00  7.86           C  
ATOM   3722  C   GLN A 237     -46.451  39.855 -21.281  1.00  7.86           C  
ATOM   3723  O   GLN A 237     -46.326  40.547 -22.292  1.00  7.86           O  
ATOM   3724  OXT GLN A 237     -47.173  40.252 -20.367  1.00  7.86           O  
ATOM   3725  CB  GLN A 237     -44.772  38.214 -22.207  1.00  7.86           C  
ATOM   3726  CG  GLN A 237     -43.566  37.302 -21.966  1.00  7.86           C  
ATOM   3727  CD  GLN A 237     -42.376  38.076 -21.422  1.00  7.86           C  
ATOM   3728  OE1 GLN A 237     -42.313  39.300 -21.570  1.00  7.86           O  
ATOM   3729  NE2 GLN A 237     -41.424  37.383 -20.821  1.00  7.86           N  
ATOM   3730  H   GLN A 237     -45.667  37.756 -19.102  1.00  7.86           H  
ATOM   3731  HA  GLN A 237     -44.603  39.319 -20.386  1.00  7.86           H  
ATOM   3732 1HB  GLN A 237     -45.501  37.668 -22.789  1.00  7.86           H  
ATOM   3733 2HB  GLN A 237     -44.424  39.031 -22.838  1.00  7.86           H  
ATOM   3734 1HG  GLN A 237     -43.836  36.529 -21.239  1.00  7.86           H  
ATOM   3735 2HG  GLN A 237     -43.277  36.841 -22.909  1.00  7.86           H  
ATOM   3736 1HE2 GLN A 237     -40.615  37.854 -20.460  1.00  7.86           H  
ATOM   3737 2HE2 GLN A 237     -41.494  36.386 -20.741  1.00  7.86           H  
TER    3738
ENDMDL

REMARK ID 638550 MODEL 3 2024-10-26_00000156_3_19
PFRMAT TS
TARGET 2024-10-26_00000156_3_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   ALA A   1      -0.283   0.497  -0.931  1.00  1.72           N  
ATOM      2  CA  ALA A   1       1.080   0.325  -1.415  1.00  1.72           C  
ATOM      3  C   ALA A   1       1.875   1.607  -1.272  1.00  1.72           C  
ATOM      4  O   ALA A   1       1.919   2.423  -2.186  1.00  1.72           O  
ATOM      5  CB  ALA A   1       1.082  -0.103  -2.872  1.00  1.72           C  
ATOM      6 1H   ALA A   1      -0.534  -0.284  -0.342  1.00  1.72           H  
ATOM      7 2H   ALA A   1      -0.340   1.354  -0.400  1.00  1.72           H  
ATOM      8 3H   ALA A   1      -0.915   0.544  -1.718  1.00  1.72           H  
ATOM      9  HA  ALA A   1       1.563  -0.444  -0.812  1.00  1.72           H  
ATOM     10 1HB  ALA A   1       2.109  -0.243  -3.211  1.00  1.72           H  
ATOM     11 2HB  ALA A   1       0.535  -1.036  -2.983  1.00  1.72           H  
ATOM     12 3HB  ALA A   1       0.607   0.667  -3.479  1.00  1.72           H  
ATOM     13  N   MET A   2       2.494   1.804  -0.118  1.00  1.66           N  
ATOM     14  CA  MET A   2       3.339   2.982   0.043  1.00  1.66           C  
ATOM     15  C   MET A   2       4.755   2.707  -0.417  1.00  1.66           C  
ATOM     16  O   MET A   2       5.363   1.714  -0.008  1.00  1.66           O  
ATOM     17  CB  MET A   2       3.356   3.458   1.498  1.00  1.66           C  
ATOM     18  CG  MET A   2       4.321   4.622   1.756  1.00  1.66           C  
ATOM     19  SD  MET A   2       3.868   6.130   0.920  1.00  1.66           S  
ATOM     20  CE  MET A   2       2.571   6.786   1.939  1.00  1.66           C  
ATOM     21  H   MET A   2       2.432   1.130   0.634  1.00  1.66           H  
ATOM     22  HA  MET A   2       2.950   3.783  -0.585  1.00  1.66           H  
ATOM     23 1HB  MET A   2       2.359   3.780   1.788  1.00  1.66           H  
ATOM     24 2HB  MET A   2       3.643   2.634   2.152  1.00  1.66           H  
ATOM     25 1HG  MET A   2       4.355   4.828   2.825  1.00  1.66           H  
ATOM     26 2HG  MET A   2       5.326   4.348   1.444  1.00  1.66           H  
ATOM     27 1HE  MET A   2       2.235   7.721   1.511  1.00  1.66           H  
ATOM     28 2HE  MET A   2       1.742   6.079   1.986  1.00  1.66           H  
ATOM     29 3HE  MET A   2       2.956   6.965   2.944  1.00  1.66           H  
ATOM     30  N   TYR A   3       5.296   3.612  -1.223  1.00  1.69           N  
ATOM     31  CA  TYR A   3       6.678   3.489  -1.652  1.00  1.69           C  
ATOM     32  C   TYR A   3       7.562   4.485  -0.932  1.00  1.69           C  
ATOM     33  O   TYR A   3       7.570   5.675  -1.251  1.00  1.69           O  
ATOM     34  CB  TYR A   3       6.768   3.704  -3.153  1.00  1.69           C  
ATOM     35  CG  TYR A   3       6.050   2.643  -3.895  1.00  1.69           C  
ATOM     36  CD1 TYR A   3       4.706   2.740  -3.999  1.00  1.69           C  
ATOM     37  CD2 TYR A   3       6.713   1.578  -4.481  1.00  1.69           C  
ATOM     38  CE1 TYR A   3       4.005   1.806  -4.653  1.00  1.69           C  
ATOM     39  CE2 TYR A   3       5.971   0.623  -5.170  1.00  1.69           C  
ATOM     40  CZ  TYR A   3       4.594   0.763  -5.250  1.00  1.69           C  
ATOM     41  OH  TYR A   3       3.783  -0.133  -5.935  1.00  1.69           O  
ATOM     42  H   TYR A   3       4.718   4.384  -1.566  1.00  1.69           H  
ATOM     43  HA  TYR A   3       7.034   2.488  -1.412  1.00  1.69           H  
ATOM     44 1HB  TYR A   3       6.329   4.671  -3.418  1.00  1.69           H  
ATOM     45 2HB  TYR A   3       7.813   3.707  -3.464  1.00  1.69           H  
ATOM     46  HD1 TYR A   3       4.182   3.569  -3.533  1.00  1.69           H  
ATOM     47  HD2 TYR A   3       7.795   1.493  -4.408  1.00  1.69           H  
ATOM     48  HE1 TYR A   3       2.958   1.887  -4.699  1.00  1.69           H  
ATOM     49  HE2 TYR A   3       6.468  -0.222  -5.647  1.00  1.69           H  
ATOM     50  HH  TYR A   3       2.932   0.331  -6.183  1.00  1.69           H  
ATOM     51  N   GLN A   4       8.322   3.998   0.038  1.00  1.84           N  
ATOM     52  CA  GLN A   4       9.204   4.885   0.780  1.00  1.84           C  
ATOM     53  C   GLN A   4      10.440   5.081  -0.057  1.00  1.84           C  
ATOM     54  O   GLN A   4      11.050   4.088  -0.488  1.00  1.84           O  
ATOM     55  CB  GLN A   4       9.551   4.304   2.154  1.00  1.84           C  
ATOM     56  CG  GLN A   4      10.388   5.219   3.022  1.00  1.84           C  
ATOM     57  CD  GLN A   4      10.641   4.641   4.414  1.00  1.84           C  
ATOM     58  OE1 GLN A   4      11.248   3.571   4.561  1.00  1.84           O  
ATOM     59  NE2 GLN A   4      10.164   5.339   5.440  1.00  1.84           N  
ATOM     60  H   GLN A   4       8.265   3.016   0.271  1.00  1.84           H  
ATOM     61  HA  GLN A   4       8.738   5.848   0.896  1.00  1.84           H  
ATOM     62 1HB  GLN A   4       8.629   4.090   2.698  1.00  1.84           H  
ATOM     63 2HB  GLN A   4      10.089   3.367   2.033  1.00  1.84           H  
ATOM     64 1HG  GLN A   4      11.349   5.387   2.536  1.00  1.84           H  
ATOM     65 2HG  GLN A   4       9.862   6.169   3.134  1.00  1.84           H  
ATOM     66 1HE2 GLN A   4      10.289   5.014   6.374  1.00  1.84           H  
ATOM     67 2HE2 GLN A   4       9.650   6.214   5.271  1.00  1.84           H  
ATOM     68  N   LEU A   5      10.796   6.333  -0.339  1.00  2.06           N  
ATOM     69  CA  LEU A   5      11.928   6.518  -1.233  1.00  2.06           C  
ATOM     70  C   LEU A   5      13.179   7.137  -0.660  1.00  2.06           C  
ATOM     71  O   LEU A   5      13.159   8.030   0.187  1.00  2.06           O  
ATOM     72  CB  LEU A   5      11.536   7.338  -2.448  1.00  2.06           C  
ATOM     73  CG  LEU A   5      10.440   6.790  -3.299  1.00  2.06           C  
ATOM     74  CD1 LEU A   5      10.124   7.785  -4.382  1.00  2.06           C  
ATOM     75  CD2 LEU A   5      10.908   5.469  -3.880  1.00  2.06           C  
ATOM     76  H   LEU A   5      10.275   7.134   0.040  1.00  2.06           H  
ATOM     77  HA  LEU A   5      12.214   5.538  -1.605  1.00  2.06           H  
ATOM     78 1HB  LEU A   5      11.271   8.315  -2.132  1.00  2.06           H  
ATOM     79 2HB  LEU A   5      12.415   7.402  -3.080  1.00  2.06           H  
ATOM     80  HG  LEU A   5       9.542   6.640  -2.698  1.00  2.06           H  
ATOM     81 1HD1 LEU A   5       9.350   7.425  -4.984  1.00  2.06           H  
ATOM     82 2HD1 LEU A   5       9.815   8.706  -3.950  1.00  2.06           H  
ATOM     83 3HD1 LEU A   5      10.997   7.943  -4.988  1.00  2.06           H  
ATOM     84 1HD2 LEU A   5      10.154   5.029  -4.495  1.00  2.06           H  
ATOM     85 2HD2 LEU A   5      11.810   5.628  -4.480  1.00  2.06           H  
ATOM     86 3HD2 LEU A   5      11.137   4.795  -3.065  1.00  2.06           H  
ATOM     87  N   GLY A   6      14.269   6.647  -1.217  1.00  2.26           N  
ATOM     88  CA  GLY A   6      15.628   7.110  -1.049  1.00  2.26           C  
ATOM     89  C   GLY A   6      16.127   7.322  -2.465  1.00  2.26           C  
ATOM     90  O   GLY A   6      15.442   7.924  -3.282  1.00  2.26           O  
ATOM     91  H   GLY A   6      14.130   5.882  -1.859  1.00  2.26           H  
ATOM     92 1HA  GLY A   6      15.654   8.042  -0.484  1.00  2.26           H  
ATOM     93 2HA  GLY A   6      16.231   6.364  -0.532  1.00  2.26           H  
ATOM     94  N   ASP A   7      17.282   6.766  -2.773  1.00  2.34           N  
ATOM     95  CA  ASP A   7      17.890   6.863  -4.099  1.00  2.34           C  
ATOM     96  C   ASP A   7      17.651   5.589  -4.923  1.00  2.34           C  
ATOM     97  O   ASP A   7      18.516   5.155  -5.685  1.00  2.34           O  
ATOM     98  CB  ASP A   7      19.386   7.146  -3.963  1.00  2.34           C  
ATOM     99  CG  ASP A   7      20.131   6.072  -3.157  1.00  2.34           C  
ATOM    100  OD1 ASP A   7      19.484   5.366  -2.411  1.00  2.34           O  
ATOM    101  OD2 ASP A   7      21.333   5.981  -3.281  1.00  2.34           O  
ATOM    102  H   ASP A   7      17.787   6.269  -2.054  1.00  2.34           H  
ATOM    103  HA  ASP A   7      17.433   7.699  -4.630  1.00  2.34           H  
ATOM    104 1HB  ASP A   7      19.832   7.207  -4.956  1.00  2.34           H  
ATOM    105 2HB  ASP A   7      19.532   8.112  -3.482  1.00  2.34           H  
ATOM    106  N   VAL A   8      16.477   4.983  -4.731  1.00  2.19           N  
ATOM    107  CA  VAL A   8      16.135   3.717  -5.365  1.00  2.19           C  
ATOM    108  C   VAL A   8      15.018   3.808  -6.405  1.00  2.19           C  
ATOM    109  O   VAL A   8      13.914   4.296  -6.144  1.00  2.19           O  
ATOM    110  CB  VAL A   8      15.724   2.712  -4.286  1.00  2.19           C  
ATOM    111  CG1 VAL A   8      15.346   1.374  -4.927  1.00  2.19           C  
ATOM    112  CG2 VAL A   8      16.871   2.555  -3.295  1.00  2.19           C  
ATOM    113  H   VAL A   8      15.817   5.423  -4.112  1.00  2.19           H  
ATOM    114  HA  VAL A   8      17.030   3.339  -5.861  1.00  2.19           H  
ATOM    115  HB  VAL A   8      14.844   3.086  -3.768  1.00  2.19           H  
ATOM    116 1HG1 VAL A   8      15.044   0.671  -4.153  1.00  2.19           H  
ATOM    117 2HG1 VAL A   8      14.531   1.509  -5.623  1.00  2.19           H  
ATOM    118 3HG1 VAL A   8      16.207   0.974  -5.461  1.00  2.19           H  
ATOM    119 1HG2 VAL A   8      16.588   1.852  -2.515  1.00  2.19           H  
ATOM    120 2HG2 VAL A   8      17.753   2.182  -3.816  1.00  2.19           H  
ATOM    121 3HG2 VAL A   8      17.107   3.521  -2.841  1.00  2.19           H  
ATOM    122  N   LYS A   9      15.304   3.260  -7.578  1.00  1.88           N  
ATOM    123  CA  LYS A   9      14.402   3.263  -8.726  1.00  1.88           C  
ATOM    124  C   LYS A   9      13.272   2.227  -8.624  1.00  1.88           C  
ATOM    125  O   LYS A   9      13.271   1.216  -9.328  1.00  1.88           O  
ATOM    126  CB  LYS A   9      15.234   3.003  -9.984  1.00  1.88           C  
ATOM    127  CG  LYS A   9      16.234   4.109 -10.354  1.00  1.88           C  
ATOM    128  CD  LYS A   9      17.028   3.704 -11.597  1.00  1.88           C  
ATOM    129  CE  LYS A   9      18.116   4.717 -11.986  1.00  1.88           C  
ATOM    130  NZ  LYS A   9      17.571   5.959 -12.612  1.00  1.88           N  
ATOM    131  H   LYS A   9      16.221   2.855  -7.695  1.00  1.88           H  
ATOM    132  HA  LYS A   9      13.948   4.248  -8.796  1.00  1.88           H  
ATOM    133 1HB  LYS A   9      15.801   2.083  -9.849  1.00  1.88           H  
ATOM    134 2HB  LYS A   9      14.588   2.850 -10.821  1.00  1.88           H  
ATOM    135 1HG  LYS A   9      15.690   5.039 -10.561  1.00  1.88           H  
ATOM    136 2HG  LYS A   9      16.919   4.285  -9.524  1.00  1.88           H  
ATOM    137 1HD  LYS A   9      17.499   2.736 -11.421  1.00  1.88           H  
ATOM    138 2HD  LYS A   9      16.340   3.601 -12.436  1.00  1.88           H  
ATOM    139 1HE  LYS A   9      18.680   4.993 -11.096  1.00  1.88           H  
ATOM    140 2HE  LYS A   9      18.790   4.239 -12.696  1.00  1.88           H  
ATOM    141 1HZ  LYS A   9      18.335   6.566 -12.855  1.00  1.88           H  
ATOM    142 2HZ  LYS A   9      17.063   5.717 -13.446  1.00  1.88           H  
ATOM    143 3HZ  LYS A   9      16.942   6.476 -11.990  1.00  1.88           H  
ATOM    144  N   LYS A  10      12.318   2.485  -7.732  1.00  1.51           N  
ATOM    145  CA  LYS A  10      11.203   1.557  -7.483  1.00  1.51           C  
ATOM    146  C   LYS A  10      10.086   1.671  -8.529  1.00  1.51           C  
ATOM    147  O   LYS A  10       9.818   2.749  -9.048  1.00  1.51           O  
ATOM    148  CB  LYS A  10      10.626   1.787  -6.081  1.00  1.51           C  
ATOM    149  CG  LYS A  10      11.609   1.459  -4.969  1.00  1.51           C  
ATOM    150  CD  LYS A  10      11.017   1.575  -3.568  1.00  1.51           C  
ATOM    151  CE  LYS A  10      12.092   1.237  -2.523  1.00  1.51           C  
ATOM    152  NZ  LYS A  10      11.600   1.376  -1.120  1.00  1.51           N  
ATOM    153  H   LYS A  10      12.428   3.340  -7.184  1.00  1.51           H  
ATOM    154  HA  LYS A  10      11.593   0.540  -7.529  1.00  1.51           H  
ATOM    155 1HB  LYS A  10      10.349   2.831  -5.973  1.00  1.51           H  
ATOM    156 2HB  LYS A  10       9.727   1.186  -5.948  1.00  1.51           H  
ATOM    157 1HG  LYS A  10      12.017   0.459  -5.114  1.00  1.51           H  
ATOM    158 2HG  LYS A  10      12.421   2.178  -5.031  1.00  1.51           H  
ATOM    159 1HD  LYS A  10      10.641   2.575  -3.393  1.00  1.51           H  
ATOM    160 2HD  LYS A  10      10.191   0.874  -3.462  1.00  1.51           H  
ATOM    161 1HE  LYS A  10      12.415   0.211  -2.680  1.00  1.51           H  
ATOM    162 2HE  LYS A  10      12.943   1.900  -2.661  1.00  1.51           H  
ATOM    163 1HZ  LYS A  10      12.338   1.139  -0.479  1.00  1.51           H  
ATOM    164 2HZ  LYS A  10      11.314   2.362  -0.949  1.00  1.51           H  
ATOM    165 3HZ  LYS A  10      10.819   0.763  -0.967  1.00  1.51           H  
ATOM    166  N   ILE A  11       9.409   0.562  -8.828  1.00  1.19           N  
ATOM    167  CA  ILE A  11       8.281   0.596  -9.773  1.00  1.19           C  
ATOM    168  C   ILE A  11       6.986   0.972  -9.073  1.00  1.19           C  
ATOM    169  O   ILE A  11       6.677   0.417  -8.025  1.00  1.19           O  
ATOM    170  CB  ILE A  11       8.098  -0.733 -10.522  1.00  1.19           C  
ATOM    171  CG1 ILE A  11       9.330  -1.009 -11.365  1.00  1.19           C  
ATOM    172  CG2 ILE A  11       6.852  -0.660 -11.401  1.00  1.19           C  
ATOM    173  CD1 ILE A  11       9.333  -2.386 -11.974  1.00  1.19           C  
ATOM    174  H   ILE A  11       9.669  -0.313  -8.394  1.00  1.19           H  
ATOM    175  HA  ILE A  11       8.483   1.360 -10.523  1.00  1.19           H  
ATOM    176  HB  ILE A  11       7.996  -1.549  -9.809  1.00  1.19           H  
ATOM    177 1HG1 ILE A  11       9.389  -0.263 -12.151  1.00  1.19           H  
ATOM    178 2HG1 ILE A  11      10.216  -0.909 -10.738  1.00  1.19           H  
ATOM    179 1HG2 ILE A  11       6.727  -1.595 -11.942  1.00  1.19           H  
ATOM    180 2HG2 ILE A  11       5.973  -0.484 -10.787  1.00  1.19           H  
ATOM    181 3HG2 ILE A  11       6.969   0.157 -12.106  1.00  1.19           H  
ATOM    182 1HD1 ILE A  11      10.226  -2.520 -12.552  1.00  1.19           H  
ATOM    183 2HD1 ILE A  11       9.297  -3.135 -11.183  1.00  1.19           H  
ATOM    184 3HD1 ILE A  11       8.464  -2.501 -12.622  1.00  1.19           H  
ATOM    185  N   VAL A  12       6.249   1.925  -9.643  1.00  0.97           N  
ATOM    186  CA  VAL A  12       5.020   2.437  -9.036  1.00  0.97           C  
ATOM    187  C   VAL A  12       3.838   2.434 -10.010  1.00  0.97           C  
ATOM    188  O   VAL A  12       4.008   2.667 -11.210  1.00  0.97           O  
ATOM    189  CB  VAL A  12       5.301   3.866  -8.564  1.00  0.97           C  
ATOM    190  CG1 VAL A  12       5.586   4.751  -9.762  1.00  0.97           C  
ATOM    191  CG2 VAL A  12       4.179   4.423  -7.754  1.00  0.97           C  
ATOM    192  H   VAL A  12       6.574   2.320 -10.526  1.00  0.97           H  
ATOM    193  HA  VAL A  12       4.767   1.813  -8.177  1.00  0.97           H  
ATOM    194  HB  VAL A  12       6.173   3.832  -7.963  1.00  0.97           H  
ATOM    195 1HG1 VAL A  12       5.817   5.742  -9.427  1.00  0.97           H  
ATOM    196 2HG1 VAL A  12       6.427   4.352 -10.311  1.00  0.97           H  
ATOM    197 3HG1 VAL A  12       4.707   4.788 -10.412  1.00  0.97           H  
ATOM    198 1HG2 VAL A  12       4.435   5.425  -7.411  1.00  0.97           H  
ATOM    199 2HG2 VAL A  12       3.282   4.472  -8.359  1.00  0.97           H  
ATOM    200 3HG2 VAL A  12       4.013   3.779  -6.894  1.00  0.97           H  
ATOM    201  N   LEU A  13       2.630   2.144  -9.503  1.00  0.84           N  
ATOM    202  CA  LEU A  13       1.419   2.149 -10.325  1.00  0.84           C  
ATOM    203  C   LEU A  13       0.601   3.432 -10.082  1.00  0.84           C  
ATOM    204  O   LEU A  13       0.755   4.059  -9.034  1.00  0.84           O  
ATOM    205  CB  LEU A  13       0.580   0.895 -10.034  1.00  0.84           C  
ATOM    206  CG  LEU A  13       1.015  -0.396 -10.758  1.00  0.84           C  
ATOM    207  CD1 LEU A  13       2.362  -0.881 -10.212  1.00  0.84           C  
ATOM    208  CD2 LEU A  13      -0.050  -1.446 -10.564  1.00  0.84           C  
ATOM    209  H   LEU A  13       2.515   1.933  -8.501  1.00  0.84           H  
ATOM    210  HA  LEU A  13       1.734   2.110 -11.355  1.00  0.84           H  
ATOM    211 1HB  LEU A  13       0.638   0.695  -8.964  1.00  0.84           H  
ATOM    212 2HB  LEU A  13      -0.459   1.089 -10.269  1.00  0.84           H  
ATOM    213  HG  LEU A  13       1.126  -0.198 -11.819  1.00  0.84           H  
ATOM    214 1HD1 LEU A  13       2.653  -1.794 -10.727  1.00  0.84           H  
ATOM    215 2HD1 LEU A  13       3.118  -0.136 -10.367  1.00  0.84           H  
ATOM    216 3HD1 LEU A  13       2.270  -1.081  -9.143  1.00  0.84           H  
ATOM    217 1HD2 LEU A  13       0.243  -2.360 -11.082  1.00  0.84           H  
ATOM    218 2HD2 LEU A  13      -0.166  -1.650  -9.499  1.00  0.84           H  
ATOM    219 3HD2 LEU A  13      -0.996  -1.084 -10.970  1.00  0.84           H  
ATOM    220  N   PRO A  14      -0.244   3.885 -11.028  1.00  0.77           N  
ATOM    221  CA  PRO A  14      -1.055   5.070 -10.872  1.00  0.77           C  
ATOM    222  C   PRO A  14      -1.880   4.930  -9.612  1.00  0.77           C  
ATOM    223  O   PRO A  14      -2.469   3.877  -9.365  1.00  0.77           O  
ATOM    224  CB  PRO A  14      -1.976   5.014 -12.089  1.00  0.77           C  
ATOM    225  CG  PRO A  14      -1.217   4.232 -13.109  1.00  0.77           C  
ATOM    226  CD  PRO A  14      -0.461   3.176 -12.302  1.00  0.77           C  
ATOM    227  HA  PRO A  14      -0.421   5.969 -10.858  1.00  0.77           H  
ATOM    228 1HB  PRO A  14      -2.934   4.555 -11.814  1.00  0.77           H  
ATOM    229 2HB  PRO A  14      -2.195   6.040 -12.428  1.00  0.77           H  
ATOM    230 1HG  PRO A  14      -1.917   3.783 -13.827  1.00  0.77           H  
ATOM    231 2HG  PRO A  14      -0.594   4.898 -13.674  1.00  0.77           H  
ATOM    232 1HD  PRO A  14      -1.078   2.283 -12.161  1.00  0.77           H  
ATOM    233 2HD  PRO A  14       0.458   2.964 -12.798  1.00  0.77           H  
ATOM    234  N   GLY A  15      -1.948   5.993  -8.836  1.00  0.75           N  
ATOM    235  CA  GLY A  15      -2.712   6.012  -7.601  1.00  0.75           C  
ATOM    236  C   GLY A  15      -1.902   5.580  -6.379  1.00  0.75           C  
ATOM    237  O   GLY A  15      -2.366   5.742  -5.251  1.00  0.75           O  
ATOM    238  H   GLY A  15      -1.440   6.832  -9.100  1.00  0.75           H  
ATOM    239 1HA  GLY A  15      -3.090   7.022  -7.440  1.00  0.75           H  
ATOM    240 2HA  GLY A  15      -3.581   5.365  -7.708  1.00  0.75           H  
ATOM    241  N   ASP A  16      -0.700   5.033  -6.577  1.00  0.77           N  
ATOM    242  CA  ASP A  16       0.111   4.621  -5.436  1.00  0.77           C  
ATOM    243  C   ASP A  16       0.748   5.809  -4.689  1.00  0.77           C  
ATOM    244  O   ASP A  16       1.272   6.722  -5.336  1.00  0.77           O  
ATOM    245  CB  ASP A  16       1.239   3.699  -5.863  1.00  0.77           C  
ATOM    246  CG  ASP A  16       0.864   2.195  -6.145  1.00  0.77           C  
ATOM    247  OD1 ASP A  16      -0.131   1.739  -5.631  1.00  0.77           O  
ATOM    248  OD2 ASP A  16       1.617   1.507  -6.865  1.00  0.77           O  
ATOM    249  H   ASP A  16      -0.346   4.876  -7.523  1.00  0.77           H  
ATOM    250  HA  ASP A  16      -0.531   4.040  -4.792  1.00  0.77           H  
ATOM    251 1HB  ASP A  16       1.652   4.098  -6.756  1.00  0.77           H  
ATOM    252 2HB  ASP A  16       2.005   3.758  -5.101  1.00  0.77           H  
ATOM    253  N   PRO A  17       0.644   5.871  -3.340  1.00  0.83           N  
ATOM    254  CA  PRO A  17       1.310   6.823  -2.456  1.00  0.83           C  
ATOM    255  C   PRO A  17       2.846   6.747  -2.537  1.00  0.83           C  
ATOM    256  O   PRO A  17       3.414   5.653  -2.596  1.00  0.83           O  
ATOM    257  CB  PRO A  17       0.838   6.370  -1.076  1.00  0.83           C  
ATOM    258  CG  PRO A  17      -0.445   5.665  -1.288  1.00  0.83           C  
ATOM    259  CD  PRO A  17      -0.317   4.996  -2.632  1.00  0.83           C  
ATOM    260  HA  PRO A  17       0.952   7.833  -2.678  1.00  0.83           H  
ATOM    261 1HB  PRO A  17       1.568   5.708  -0.648  1.00  0.83           H  
ATOM    262 2HB  PRO A  17       0.745   7.239  -0.414  1.00  0.83           H  
ATOM    263 1HG  PRO A  17      -0.584   4.932  -0.482  1.00  0.83           H  
ATOM    264 2HG  PRO A  17      -1.271   6.354  -1.204  1.00  0.83           H  
ATOM    265 1HD  PRO A  17       0.064   3.975  -2.545  1.00  0.83           H  
ATOM    266 2HD  PRO A  17      -1.313   5.043  -3.094  1.00  0.83           H  
ATOM    267  N   ILE A  18       3.497   7.902  -2.462  1.00  0.91           N  
ATOM    268  CA  ILE A  18       4.955   8.030  -2.499  1.00  0.91           C  
ATOM    269  C   ILE A  18       5.467   8.804  -1.256  1.00  0.91           C  
ATOM    270  O   ILE A  18       5.133   9.981  -1.054  1.00  0.91           O  
ATOM    271  CB  ILE A  18       5.341   8.791  -3.789  1.00  0.91           C  
ATOM    272  CG1 ILE A  18       4.825   8.065  -5.047  1.00  0.91           C  
ATOM    273  CG2 ILE A  18       6.820   8.936  -3.867  1.00  0.91           C  
ATOM    274  CD1 ILE A  18       4.935   8.917  -6.291  1.00  0.91           C  
ATOM    275  H   ILE A  18       2.942   8.744  -2.418  1.00  0.91           H  
ATOM    276  HA  ILE A  18       5.404   7.037  -2.502  1.00  0.91           H  
ATOM    277  HB  ILE A  18       4.883   9.768  -3.775  1.00  0.91           H  
ATOM    278 1HG1 ILE A  18       5.402   7.149  -5.187  1.00  0.91           H  
ATOM    279 2HG1 ILE A  18       3.777   7.802  -4.924  1.00  0.91           H  
ATOM    280 1HG2 ILE A  18       7.091   9.483  -4.766  1.00  0.91           H  
ATOM    281 2HG2 ILE A  18       7.162   9.468  -3.000  1.00  0.91           H  
ATOM    282 3HG2 ILE A  18       7.267   7.945  -3.889  1.00  0.91           H  
ATOM    283 1HD1 ILE A  18       4.564   8.366  -7.148  1.00  0.91           H  
ATOM    284 2HD1 ILE A  18       4.338   9.821  -6.159  1.00  0.91           H  
ATOM    285 3HD1 ILE A  18       5.971   9.193  -6.459  1.00  0.91           H  
ATOM    286  N   GLU A  19       6.282   8.169  -0.409  1.00  1.01           N  
ATOM    287  CA  GLU A  19       6.697   8.876   0.808  1.00  1.01           C  
ATOM    288  C   GLU A  19       7.996   9.628   0.651  1.00  1.01           C  
ATOM    289  O   GLU A  19       9.095   9.078   0.828  1.00  1.01           O  
ATOM    290  CB  GLU A  19       6.836   7.973   2.030  1.00  1.01           C  
ATOM    291  CG  GLU A  19       7.159   8.736   3.310  1.00  1.01           C  
ATOM    292  CD  GLU A  19       7.532   7.838   4.460  1.00  1.01           C  
ATOM    293  OE1 GLU A  19       6.665   7.270   5.077  1.00  1.01           O  
ATOM    294  OE2 GLU A  19       8.712   7.730   4.721  1.00  1.01           O  
ATOM    295  H   GLU A  19       6.605   7.225  -0.612  1.00  1.01           H  
ATOM    296  HA  GLU A  19       5.927   9.608   1.046  1.00  1.01           H  
ATOM    297 1HB  GLU A  19       5.935   7.435   2.211  1.00  1.01           H  
ATOM    298 2HB  GLU A  19       7.606   7.277   1.888  1.00  1.01           H  
ATOM    299 1HG  GLU A  19       7.988   9.416   3.112  1.00  1.01           H  
ATOM    300 2HG  GLU A  19       6.293   9.335   3.586  1.00  1.01           H  
ATOM    301  N   VAL A  20       7.841  10.884   0.271  1.00  1.11           N  
ATOM    302  CA  VAL A  20       8.950  11.807   0.066  1.00  1.11           C  
ATOM    303  C   VAL A  20       8.713  13.209   0.608  1.00  1.11           C  
ATOM    304  O   VAL A  20       7.574  13.635   0.788  1.00  1.11           O  
ATOM    305  CB  VAL A  20       9.285  11.916  -1.396  1.00  1.11           C  
ATOM    306  CG1 VAL A  20       9.780  10.608  -1.932  1.00  1.11           C  
ATOM    307  CG2 VAL A  20       8.053  12.355  -2.099  1.00  1.11           C  
ATOM    308  H   VAL A  20       6.879  11.175   0.096  1.00  1.11           H  
ATOM    309  HA  VAL A  20       9.820  11.393   0.576  1.00  1.11           H  
ATOM    310  HB  VAL A  20      10.074  12.644  -1.523  1.00  1.11           H  
ATOM    311 1HG1 VAL A  20      10.027  10.710  -2.972  1.00  1.11           H  
ATOM    312 2HG1 VAL A  20      10.674  10.334  -1.375  1.00  1.11           H  
ATOM    313 3HG1 VAL A  20       9.042   9.836  -1.825  1.00  1.11           H  
ATOM    314 1HG2 VAL A  20       8.243  12.460  -3.147  1.00  1.11           H  
ATOM    315 2HG2 VAL A  20       7.259  11.622  -1.952  1.00  1.11           H  
ATOM    316 3HG2 VAL A  20       7.738  13.314  -1.687  1.00  1.11           H  
ATOM    317  N   GLN A  21       9.815  13.925   0.847  1.00  1.20           N  
ATOM    318  CA  GLN A  21       9.786  15.326   1.274  1.00  1.20           C  
ATOM    319  C   GLN A  21      10.165  16.334   0.170  1.00  1.20           C  
ATOM    320  O   GLN A  21      10.313  17.524   0.446  1.00  1.20           O  
ATOM    321  CB  GLN A  21      10.723  15.521   2.465  1.00  1.20           C  
ATOM    322  CG  GLN A  21      10.352  14.713   3.712  1.00  1.20           C  
ATOM    323  CD  GLN A  21       8.997  15.109   4.299  1.00  1.20           C  
ATOM    324  OE1 GLN A  21       8.752  16.287   4.579  1.00  1.20           O  
ATOM    325  NE2 GLN A  21       8.120  14.130   4.494  1.00  1.20           N  
ATOM    326  H   GLN A  21      10.714  13.485   0.712  1.00  1.20           H  
ATOM    327  HA  GLN A  21       8.770  15.559   1.594  1.00  1.20           H  
ATOM    328 1HB  GLN A  21      11.737  15.248   2.174  1.00  1.20           H  
ATOM    329 2HB  GLN A  21      10.737  16.575   2.741  1.00  1.20           H  
ATOM    330 1HG  GLN A  21      10.312  13.657   3.448  1.00  1.20           H  
ATOM    331 2HG  GLN A  21      11.114  14.878   4.475  1.00  1.20           H  
ATOM    332 1HE2 GLN A  21       7.218  14.335   4.877  1.00  1.20           H  
ATOM    333 2HE2 GLN A  21       8.358  13.190   4.258  1.00  1.20           H  
ATOM    334  N   GLY A  22      10.378  15.860  -1.058  1.00  1.25           N  
ATOM    335  CA  GLY A  22      10.809  16.749  -2.149  1.00  1.25           C  
ATOM    336  C   GLY A  22       9.636  17.418  -2.859  1.00  1.25           C  
ATOM    337  O   GLY A  22       8.486  17.283  -2.439  1.00  1.25           O  
ATOM    338  H   GLY A  22      10.231  14.879  -1.237  1.00  1.25           H  
ATOM    339 1HA  GLY A  22      11.478  17.514  -1.753  1.00  1.25           H  
ATOM    340 2HA  GLY A  22      11.389  16.176  -2.874  1.00  1.25           H  
ATOM    341  N   LYS A  23       9.919  18.133  -3.947  1.00  1.27           N  
ATOM    342  CA  LYS A  23       8.877  18.806  -4.715  1.00  1.27           C  
ATOM    343  C   LYS A  23       8.192  17.837  -5.676  1.00  1.27           C  
ATOM    344  O   LYS A  23       8.809  16.888  -6.172  1.00  1.27           O  
ATOM    345  CB  LYS A  23       9.469  19.974  -5.505  1.00  1.27           C  
ATOM    346  CG  LYS A  23      10.022  21.105  -4.661  1.00  1.27           C  
ATOM    347  CD  LYS A  23      10.615  22.193  -5.541  1.00  1.27           C  
ATOM    348  CE  LYS A  23      11.205  23.324  -4.713  1.00  1.27           C  
ATOM    349  NZ  LYS A  23      11.811  24.379  -5.570  1.00  1.27           N  
ATOM    350  H   LYS A  23      10.889  18.251  -4.243  1.00  1.27           H  
ATOM    351  HA  LYS A  23       8.124  19.190  -4.026  1.00  1.27           H  
ATOM    352 1HB  LYS A  23      10.282  19.608  -6.129  1.00  1.27           H  
ATOM    353 2HB  LYS A  23       8.707  20.382  -6.172  1.00  1.27           H  
ATOM    354 1HG  LYS A  23       9.228  21.528  -4.047  1.00  1.27           H  
ATOM    355 2HG  LYS A  23      10.803  20.717  -4.005  1.00  1.27           H  
ATOM    356 1HD  LYS A  23      11.410  21.755  -6.154  1.00  1.27           H  
ATOM    357 2HD  LYS A  23       9.847  22.591  -6.201  1.00  1.27           H  
ATOM    358 1HE  LYS A  23      10.419  23.769  -4.106  1.00  1.27           H  
ATOM    359 2HE  LYS A  23      11.976  22.918  -4.056  1.00  1.27           H  
ATOM    360 1HZ  LYS A  23      12.195  25.108  -4.986  1.00  1.27           H  
ATOM    361 2HZ  LYS A  23      12.551  23.970  -6.126  1.00  1.27           H  
ATOM    362 3HZ  LYS A  23      11.106  24.770  -6.179  1.00  1.27           H  
ATOM    363  N   MET A  24       6.913  18.068  -5.949  1.00  1.24           N  
ATOM    364  CA  MET A  24       6.216  17.247  -6.931  1.00  1.24           C  
ATOM    365  C   MET A  24       6.672  17.666  -8.324  1.00  1.24           C  
ATOM    366  O   MET A  24       7.032  18.828  -8.534  1.00  1.24           O  
ATOM    367  CB  MET A  24       4.708  17.404  -6.786  1.00  1.24           C  
ATOM    368  CG  MET A  24       4.170  18.757  -7.183  1.00  1.24           C  
ATOM    369  SD  MET A  24       2.402  18.921  -6.859  1.00  1.24           S  
ATOM    370  CE  MET A  24       2.470  19.241  -5.110  1.00  1.24           C  
ATOM    371  H   MET A  24       6.427  18.827  -5.491  1.00  1.24           H  
ATOM    372  HA  MET A  24       6.488  16.200  -6.784  1.00  1.24           H  
ATOM    373 1HB  MET A  24       4.215  16.659  -7.400  1.00  1.24           H  
ATOM    374 2HB  MET A  24       4.414  17.215  -5.762  1.00  1.24           H  
ATOM    375 1HG  MET A  24       4.698  19.534  -6.635  1.00  1.24           H  
ATOM    376 2HG  MET A  24       4.341  18.912  -8.249  1.00  1.24           H  
ATOM    377 1HE  MET A  24       1.467  19.382  -4.724  1.00  1.24           H  
ATOM    378 2HE  MET A  24       2.952  18.411  -4.612  1.00  1.24           H  
ATOM    379 3HE  MET A  24       3.050  20.147  -4.932  1.00  1.24           H  
ATOM    380  N   ARG A  25       6.628  16.746  -9.278  1.00  1.18           N  
ATOM    381  CA  ARG A  25       6.986  17.046 -10.661  1.00  1.18           C  
ATOM    382  C   ARG A  25       6.349  16.068 -11.642  1.00  1.18           C  
ATOM    383  O   ARG A  25       6.252  14.879 -11.340  1.00  1.18           O  
ATOM    384  CB  ARG A  25       8.503  16.994 -10.841  1.00  1.18           C  
ATOM    385  CG  ARG A  25       8.993  17.337 -12.248  1.00  1.18           C  
ATOM    386  CD  ARG A  25      10.467  17.306 -12.384  1.00  1.18           C  
ATOM    387  NE  ARG A  25      11.141  18.341 -11.606  1.00  1.18           N  
ATOM    388  CZ  ARG A  25      11.398  19.593 -12.031  1.00  1.18           C  
ATOM    389  NH1 ARG A  25      11.036  19.974 -13.236  1.00  1.18           N  
ATOM    390  NH2 ARG A  25      12.022  20.443 -11.233  1.00  1.18           N  
ATOM    391  H   ARG A  25       6.347  15.806  -9.037  1.00  1.18           H  
ATOM    392  HA  ARG A  25       6.636  18.051 -10.895  1.00  1.18           H  
ATOM    393 1HB  ARG A  25       8.981  17.681 -10.143  1.00  1.18           H  
ATOM    394 2HB  ARG A  25       8.862  15.987 -10.605  1.00  1.18           H  
ATOM    395 1HG  ARG A  25       8.629  16.577 -12.908  1.00  1.18           H  
ATOM    396 2HG  ARG A  25       8.619  18.310 -12.561  1.00  1.18           H  
ATOM    397 1HD  ARG A  25      10.818  16.335 -12.053  1.00  1.18           H  
ATOM    398 2HD  ARG A  25      10.732  17.441 -13.431  1.00  1.18           H  
ATOM    399  HE  ARG A  25      11.443  18.097 -10.673  1.00  1.18           H  
ATOM    400 1HH1 ARG A  25      10.562  19.330 -13.850  1.00  1.18           H  
ATOM    401 2HH1 ARG A  25      11.234  20.914 -13.548  1.00  1.18           H  
ATOM    402 1HH2 ARG A  25      12.305  20.149 -10.308  1.00  1.18           H  
ATOM    403 2HH2 ARG A  25      12.218  21.381 -11.549  1.00  1.18           H  
ATOM    404  N   ASN A  26       5.914  16.558 -12.814  1.00  1.10           N  
ATOM    405  CA  ASN A  26       5.463  15.657 -13.884  1.00  1.10           C  
ATOM    406  C   ASN A  26       4.498  14.568 -13.419  1.00  1.10           C  
ATOM    407  O   ASN A  26       3.302  14.819 -13.292  1.00  1.10           O  
ATOM    408  CB  ASN A  26       6.629  15.066 -14.640  1.00  1.10           C  
ATOM    409  CG  ASN A  26       7.453  16.059 -15.395  1.00  1.10           C  
ATOM    410  OD1 ASN A  26       6.987  17.126 -15.820  1.00  1.10           O  
ATOM    411  ND2 ASN A  26       8.706  15.723 -15.551  1.00  1.10           N  
ATOM    412  H   ASN A  26       5.953  17.551 -12.984  1.00  1.10           H  
ATOM    413  HA  ASN A  26       4.907  16.260 -14.603  1.00  1.10           H  
ATOM    414 1HB  ASN A  26       7.272  14.600 -13.947  1.00  1.10           H  
ATOM    415 2HB  ASN A  26       6.279  14.300 -15.329  1.00  1.10           H  
ATOM    416 1HD2 ASN A  26       9.337  16.325 -16.035  1.00  1.10           H  
ATOM    417 2HD2 ASN A  26       9.041  14.848 -15.128  1.00  1.10           H  
ATOM    418  N   GLY A  27       5.008  13.331 -13.270  1.00  1.02           N  
ATOM    419  CA  GLY A  27       4.183  12.157 -12.979  1.00  1.02           C  
ATOM    420  C   GLY A  27       3.764  12.009 -11.512  1.00  1.02           C  
ATOM    421  O   GLY A  27       3.077  11.049 -11.151  1.00  1.02           O  
ATOM    422  H   GLY A  27       6.029  13.195 -13.324  1.00  1.02           H  
ATOM    423 1HA  GLY A  27       3.286  12.218 -13.587  1.00  1.02           H  
ATOM    424 2HA  GLY A  27       4.718  11.265 -13.299  1.00  1.02           H  
ATOM    425  N   VAL A  28       4.170  12.958 -10.670  1.00  0.95           N  
ATOM    426  CA  VAL A  28       3.830  12.966  -9.243  1.00  0.95           C  
ATOM    427  C   VAL A  28       2.921  14.140  -8.862  1.00  0.95           C  
ATOM    428  O   VAL A  28       3.185  15.289  -9.222  1.00  0.95           O  
ATOM    429  CB  VAL A  28       5.104  13.006  -8.386  1.00  0.95           C  
ATOM    430  CG1 VAL A  28       4.772  13.116  -6.935  1.00  0.95           C  
ATOM    431  CG2 VAL A  28       5.852  11.779  -8.596  1.00  0.95           C  
ATOM    432  H   VAL A  28       4.766  13.699 -11.037  1.00  0.95           H  
ATOM    433  HA  VAL A  28       3.304  12.042  -9.019  1.00  0.95           H  
ATOM    434  HB  VAL A  28       5.711  13.865  -8.671  1.00  0.95           H  
ATOM    435 1HG1 VAL A  28       5.695  13.125  -6.362  1.00  0.95           H  
ATOM    436 2HG1 VAL A  28       4.218  14.034  -6.741  1.00  0.95           H  
ATOM    437 3HG1 VAL A  28       4.168  12.256  -6.661  1.00  0.95           H  
ATOM    438 1HG2 VAL A  28       6.758  11.793  -8.007  1.00  0.95           H  
ATOM    439 2HG2 VAL A  28       5.236  10.935  -8.307  1.00  0.95           H  
ATOM    440 3HG2 VAL A  28       6.097  11.717  -9.644  1.00  0.95           H  
ATOM    441  N   TYR A  29       1.866  13.853  -8.093  1.00  0.90           N  
ATOM    442  CA  TYR A  29       0.927  14.894  -7.674  1.00  0.90           C  
ATOM    443  C   TYR A  29       0.650  14.786  -6.185  1.00  0.90           C  
ATOM    444  O   TYR A  29       0.903  13.754  -5.574  1.00  0.90           O  
ATOM    445  CB  TYR A  29      -0.401  14.783  -8.445  1.00  0.90           C  
ATOM    446  CG  TYR A  29      -1.345  13.600  -8.072  1.00  0.90           C  
ATOM    447  CD1 TYR A  29      -2.366  13.807  -7.150  1.00  0.90           C  
ATOM    448  CD2 TYR A  29      -1.205  12.355  -8.652  1.00  0.90           C  
ATOM    449  CE1 TYR A  29      -3.246  12.789  -6.835  1.00  0.90           C  
ATOM    450  CE2 TYR A  29      -2.091  11.331  -8.353  1.00  0.90           C  
ATOM    451  CZ  TYR A  29      -3.115  11.549  -7.448  1.00  0.90           C  
ATOM    452  OH  TYR A  29      -4.008  10.540  -7.149  1.00  0.90           O  
ATOM    453  H   TYR A  29       1.711  12.881  -7.831  1.00  0.90           H  
ATOM    454  HA  TYR A  29       1.371  15.872  -7.861  1.00  0.90           H  
ATOM    455 1HB  TYR A  29      -0.963  15.707  -8.312  1.00  0.90           H  
ATOM    456 2HB  TYR A  29      -0.179  14.700  -9.515  1.00  0.90           H  
ATOM    457  HD1 TYR A  29      -2.483  14.784  -6.686  1.00  0.90           H  
ATOM    458  HD2 TYR A  29      -0.407  12.180  -9.343  1.00  0.90           H  
ATOM    459  HE1 TYR A  29      -4.047  12.967  -6.120  1.00  0.90           H  
ATOM    460  HE2 TYR A  29      -1.976  10.356  -8.826  1.00  0.90           H  
ATOM    461  HH  TYR A  29      -4.479  10.759  -6.340  1.00  0.90           H  
ATOM    462  N   ARG A  30       0.131  15.848  -5.583  1.00  0.87           N  
ATOM    463  CA  ARG A  30      -0.212  15.780  -4.162  1.00  0.87           C  
ATOM    464  C   ARG A  30      -1.709  15.587  -3.939  1.00  0.87           C  
ATOM    465  O   ARG A  30      -2.527  16.223  -4.607  1.00  0.87           O  
ATOM    466  CB  ARG A  30       0.273  17.022  -3.460  1.00  0.87           C  
ATOM    467  CG  ARG A  30       0.106  17.033  -1.988  1.00  0.87           C  
ATOM    468  CD  ARG A  30       0.747  18.228  -1.363  1.00  0.87           C  
ATOM    469  NE  ARG A  30       0.077  19.465  -1.715  1.00  0.87           N  
ATOM    470  CZ  ARG A  30       0.494  20.686  -1.336  1.00  0.87           C  
ATOM    471  NH1 ARG A  30       1.575  20.806  -0.598  1.00  0.87           N  
ATOM    472  NH2 ARG A  30      -0.182  21.763  -1.702  1.00  0.87           N  
ATOM    473  H   ARG A  30      -0.043  16.695  -6.107  1.00  0.87           H  
ATOM    474  HA  ARG A  30       0.300  14.930  -3.722  1.00  0.87           H  
ATOM    475 1HB  ARG A  30       1.314  17.130  -3.651  1.00  0.87           H  
ATOM    476 2HB  ARG A  30      -0.240  17.891  -3.861  1.00  0.87           H  
ATOM    477 1HG  ARG A  30      -0.956  17.052  -1.750  1.00  0.87           H  
ATOM    478 2HG  ARG A  30       0.559  16.132  -1.572  1.00  0.87           H  
ATOM    479 1HD  ARG A  30       0.729  18.129  -0.279  1.00  0.87           H  
ATOM    480 2HD  ARG A  30       1.776  18.300  -1.694  1.00  0.87           H  
ATOM    481  HE  ARG A  30      -0.763  19.403  -2.279  1.00  0.87           H  
ATOM    482 1HH1 ARG A  30       2.088  19.980  -0.317  1.00  0.87           H  
ATOM    483 2HH1 ARG A  30       1.890  21.720  -0.308  1.00  0.87           H  
ATOM    484 1HH2 ARG A  30      -1.015  21.668  -2.267  1.00  0.87           H  
ATOM    485 2HH2 ARG A  30       0.131  22.678  -1.414  1.00  0.87           H  
ATOM    486  N   GLY A  31      -2.062  14.700  -3.006  1.00  0.87           N  
ATOM    487  CA  GLY A  31      -3.468  14.439  -2.691  1.00  0.87           C  
ATOM    488  C   GLY A  31      -4.013  15.316  -1.560  1.00  0.87           C  
ATOM    489  O   GLY A  31      -3.308  16.161  -1.010  1.00  0.87           O  
ATOM    490  H   GLY A  31      -1.329  14.190  -2.507  1.00  0.87           H  
ATOM    491 1HA  GLY A  31      -4.070  14.584  -3.588  1.00  0.87           H  
ATOM    492 2HA  GLY A  31      -3.574  13.392  -2.408  1.00  0.87           H  
ATOM    493  N   GLN A  32      -5.263  15.057  -1.159  1.00  0.89           N  
ATOM    494  CA  GLN A  32      -5.943  15.826  -0.102  1.00  0.89           C  
ATOM    495  C   GLN A  32      -5.288  15.649   1.264  1.00  0.89           C  
ATOM    496  O   GLN A  32      -5.363  16.518   2.132  1.00  0.89           O  
ATOM    497  CB  GLN A  32      -7.416  15.420  -0.020  1.00  0.89           C  
ATOM    498  CG  GLN A  32      -8.248  15.841  -1.225  1.00  0.89           C  
ATOM    499  CD  GLN A  32      -9.702  15.392  -1.123  1.00  0.89           C  
ATOM    500  OE1 GLN A  32     -10.018  14.396  -0.466  1.00  0.89           O  
ATOM    501  NE2 GLN A  32     -10.594  16.129  -1.777  1.00  0.89           N  
ATOM    502  H   GLN A  32      -5.777  14.330  -1.634  1.00  0.89           H  
ATOM    503  HA  GLN A  32      -5.889  16.883  -0.362  1.00  0.89           H  
ATOM    504 1HB  GLN A  32      -7.491  14.338   0.086  1.00  0.89           H  
ATOM    505 2HB  GLN A  32      -7.863  15.866   0.869  1.00  0.89           H  
ATOM    506 1HG  GLN A  32      -8.230  16.928  -1.301  1.00  0.89           H  
ATOM    507 2HG  GLN A  32      -7.816  15.399  -2.121  1.00  0.89           H  
ATOM    508 1HE2 GLN A  32     -11.565  15.883  -1.747  1.00  0.89           H  
ATOM    509 2HE2 GLN A  32     -10.298  16.928  -2.299  1.00  0.89           H  
ATOM    510  N   ASP A  33      -4.648  14.504   1.436  1.00  0.91           N  
ATOM    511  CA  ASP A  33      -3.944  14.120   2.652  1.00  0.91           C  
ATOM    512  C   ASP A  33      -2.498  14.617   2.679  1.00  0.91           C  
ATOM    513  O   ASP A  33      -1.729  14.270   3.577  1.00  0.91           O  
ATOM    514  CB  ASP A  33      -3.996  12.601   2.774  1.00  0.91           C  
ATOM    515  CG  ASP A  33      -3.320  11.916   1.591  1.00  0.91           C  
ATOM    516  OD1 ASP A  33      -2.802  12.605   0.736  1.00  0.91           O  
ATOM    517  OD2 ASP A  33      -3.337  10.713   1.530  1.00  0.91           O  
ATOM    518  H   ASP A  33      -4.652  13.856   0.665  1.00  0.91           H  
ATOM    519  HA  ASP A  33      -4.467  14.558   3.502  1.00  0.91           H  
ATOM    520 1HB  ASP A  33      -3.501  12.290   3.694  1.00  0.91           H  
ATOM    521 2HB  ASP A  33      -5.035  12.273   2.829  1.00  0.91           H  
ATOM    522  N   ASN A  34      -2.137  15.417   1.672  1.00  0.92           N  
ATOM    523  CA  ASN A  34      -0.820  15.999   1.458  1.00  0.92           C  
ATOM    524  C   ASN A  34       0.279  14.981   1.131  1.00  0.92           C  
ATOM    525  O   ASN A  34       1.464  15.326   1.133  1.00  0.92           O  
ATOM    526  CB  ASN A  34      -0.409  16.868   2.636  1.00  0.92           C  
ATOM    527  CG  ASN A  34      -1.300  18.071   2.787  1.00  0.92           C  
ATOM    528  OD1 ASN A  34      -1.532  18.816   1.827  1.00  0.92           O  
ATOM    529  ND2 ASN A  34      -1.809  18.271   3.976  1.00  0.92           N  
ATOM    530  H   ASN A  34      -2.828  15.640   0.960  1.00  0.92           H  
ATOM    531  HA  ASN A  34      -0.913  16.654   0.601  1.00  0.92           H  
ATOM    532 1HB  ASN A  34      -0.411  16.302   3.560  1.00  0.92           H  
ATOM    533 2HB  ASN A  34       0.611  17.214   2.476  1.00  0.92           H  
ATOM    534 1HD2 ASN A  34      -2.413  19.053   4.136  1.00  0.92           H  
ATOM    535 2HD2 ASN A  34      -1.598  17.640   4.722  1.00  0.92           H  
ATOM    536  N   ARG A  35      -0.102  13.749   0.791  1.00  0.91           N  
ATOM    537  CA  ARG A  35       0.869  12.741   0.389  1.00  0.91           C  
ATOM    538  C   ARG A  35       1.101  12.812  -1.107  1.00  0.91           C  
ATOM    539  O   ARG A  35       0.220  13.242  -1.859  1.00  0.91           O  
ATOM    540  CB  ARG A  35       0.393  11.345   0.770  1.00  0.91           C  
ATOM    541  CG  ARG A  35       0.299  11.084   2.262  1.00  0.91           C  
ATOM    542  CD  ARG A  35      -0.206   9.710   2.550  1.00  0.91           C  
ATOM    543  NE  ARG A  35      -0.219   9.423   3.979  1.00  0.91           N  
ATOM    544  CZ  ARG A  35      -0.605   8.254   4.529  1.00  0.91           C  
ATOM    545  NH1 ARG A  35      -1.015   7.265   3.766  1.00  0.91           N  
ATOM    546  NH2 ARG A  35      -0.571   8.101   5.841  1.00  0.91           N  
ATOM    547  H   ARG A  35      -1.097  13.487   0.815  1.00  0.91           H  
ATOM    548  HA  ARG A  35       1.812  12.937   0.899  1.00  0.91           H  
ATOM    549 1HB  ARG A  35      -0.599  11.183   0.362  1.00  0.91           H  
ATOM    550 2HB  ARG A  35       1.055  10.598   0.328  1.00  0.91           H  
ATOM    551 1HG  ARG A  35       1.278  11.201   2.721  1.00  0.91           H  
ATOM    552 2HG  ARG A  35      -0.401  11.803   2.702  1.00  0.91           H  
ATOM    553 1HD  ARG A  35      -1.225   9.621   2.177  1.00  0.91           H  
ATOM    554 2HD  ARG A  35       0.413   8.981   2.057  1.00  0.91           H  
ATOM    555  HE  ARG A  35       0.084  10.159   4.602  1.00  0.91           H  
ATOM    556 1HH1 ARG A  35      -1.054   7.388   2.765  1.00  0.91           H  
ATOM    557 2HH1 ARG A  35      -1.306   6.392   4.183  1.00  0.91           H  
ATOM    558 1HH2 ARG A  35      -0.256   8.860   6.430  1.00  0.91           H  
ATOM    559 2HH2 ARG A  35      -0.860   7.228   6.256  1.00  0.91           H  
ATOM    560  N   TYR A  36       2.275  12.396  -1.573  1.00  0.88           N  
ATOM    561  CA  TYR A  36       2.439  12.347  -3.018  1.00  0.88           C  
ATOM    562  C   TYR A  36       1.886  11.060  -3.590  1.00  0.88           C  
ATOM    563  O   TYR A  36       1.885  10.033  -2.919  1.00  0.88           O  
ATOM    564  CB  TYR A  36       3.872  12.529  -3.464  1.00  0.88           C  
ATOM    565  CG  TYR A  36       4.393  13.914  -3.354  1.00  0.88           C  
ATOM    566  CD1 TYR A  36       3.557  14.964  -3.043  1.00  0.88           C  
ATOM    567  CD2 TYR A  36       5.712  14.142  -3.624  1.00  0.88           C  
ATOM    568  CE1 TYR A  36       4.071  16.233  -2.958  1.00  0.88           C  
ATOM    569  CE2 TYR A  36       6.230  15.395  -3.548  1.00  0.88           C  
ATOM    570  CZ  TYR A  36       5.410  16.450  -3.205  1.00  0.88           C  
ATOM    571  OH  TYR A  36       5.922  17.723  -3.104  1.00  0.88           O  
ATOM    572  H   TYR A  36       3.016  12.084  -0.956  1.00  0.88           H  
ATOM    573  HA  TYR A  36       1.868  13.161  -3.450  1.00  0.88           H  
ATOM    574 1HB  TYR A  36       4.512  11.894  -2.852  1.00  0.88           H  
ATOM    575 2HB  TYR A  36       3.970  12.194  -4.467  1.00  0.88           H  
ATOM    576  HD1 TYR A  36       2.504  14.785  -2.848  1.00  0.88           H  
ATOM    577  HD2 TYR A  36       6.340  13.314  -3.902  1.00  0.88           H  
ATOM    578  HE1 TYR A  36       3.434  17.062  -2.696  1.00  0.88           H  
ATOM    579  HE2 TYR A  36       7.286  15.560  -3.760  1.00  0.88           H  
ATOM    580  HH  TYR A  36       6.881  17.659  -2.911  1.00  0.88           H  
ATOM    581  N   TYR A  37       1.387  11.139  -4.812  1.00  0.86           N  
ATOM    582  CA  TYR A  37       0.858  10.010  -5.561  1.00  0.86           C  
ATOM    583  C   TYR A  37       1.342   9.969  -7.006  1.00  0.86           C  
ATOM    584  O   TYR A  37       1.630  11.013  -7.596  1.00  0.86           O  
ATOM    585  CB  TYR A  37      -0.654  10.070  -5.545  1.00  0.86           C  
ATOM    586  CG  TYR A  37      -1.290   9.892  -4.224  1.00  0.86           C  
ATOM    587  CD1 TYR A  37      -1.479  10.951  -3.353  1.00  0.86           C  
ATOM    588  CD2 TYR A  37      -1.715   8.655  -3.898  1.00  0.86           C  
ATOM    589  CE1 TYR A  37      -2.090  10.721  -2.126  1.00  0.86           C  
ATOM    590  CE2 TYR A  37      -2.327   8.417  -2.716  1.00  0.86           C  
ATOM    591  CZ  TYR A  37      -2.516   9.429  -1.811  1.00  0.86           C  
ATOM    592  OH  TYR A  37      -3.140   9.137  -0.603  1.00  0.86           O  
ATOM    593  H   TYR A  37       1.371  12.053  -5.249  1.00  0.86           H  
ATOM    594  HA  TYR A  37       1.188   9.098  -5.072  1.00  0.86           H  
ATOM    595 1HB  TYR A  37      -0.925  11.048  -5.883  1.00  0.86           H  
ATOM    596 2HB  TYR A  37      -1.067   9.334  -6.239  1.00  0.86           H  
ATOM    597  HD1 TYR A  37      -1.141  11.953  -3.625  1.00  0.86           H  
ATOM    598  HD2 TYR A  37      -1.565   7.853  -4.600  1.00  0.86           H  
ATOM    599  HE1 TYR A  37      -2.238  11.540  -1.420  1.00  0.86           H  
ATOM    600  HE2 TYR A  37      -2.667   7.414  -2.489  1.00  0.86           H  
ATOM    601  HH  TYR A  37      -3.100   9.902   0.024  1.00  0.86           H  
ATOM    602  N   SER A  38       1.398   8.774  -7.599  1.00  0.86           N  
ATOM    603  CA  SER A  38       1.744   8.704  -9.024  1.00  0.86           C  
ATOM    604  C   SER A  38       0.524   8.843  -9.943  1.00  0.86           C  
ATOM    605  O   SER A  38      -0.553   8.313  -9.657  1.00  0.86           O  
ATOM    606  CB  SER A  38       2.397   7.393  -9.392  1.00  0.86           C  
ATOM    607  OG  SER A  38       2.697   7.397 -10.784  1.00  0.86           O  
ATOM    608  H   SER A  38       1.211   7.933  -7.042  1.00  0.86           H  
ATOM    609  HA  SER A  38       2.438   9.515  -9.249  1.00  0.86           H  
ATOM    610 1HB  SER A  38       3.299   7.237  -8.816  1.00  0.86           H  
ATOM    611 2HB  SER A  38       1.716   6.573  -9.168  1.00  0.86           H  
ATOM    612  HG  SER A  38       2.713   6.470 -11.108  1.00  0.86           H  
ATOM    613  N   GLU A  39       0.713   9.504 -11.088  1.00  0.88           N  
ATOM    614  CA  GLU A  39      -0.321   9.560 -12.125  1.00  0.88           C  
ATOM    615  C   GLU A  39      -0.095   8.481 -13.189  1.00  0.88           C  
ATOM    616  O   GLU A  39      -0.919   8.301 -14.088  1.00  0.88           O  
ATOM    617  CB  GLU A  39      -0.363  10.918 -12.859  1.00  0.88           C  
ATOM    618  CG  GLU A  39      -0.752  12.115 -12.063  1.00  0.88           C  
ATOM    619  CD  GLU A  39      -0.916  13.367 -12.904  1.00  0.88           C  
ATOM    620  OE1 GLU A  39      -0.680  13.303 -14.088  1.00  0.88           O  
ATOM    621  OE2 GLU A  39      -1.307  14.377 -12.365  1.00  0.88           O  
ATOM    622  H   GLU A  39       1.610   9.963 -11.240  1.00  0.88           H  
ATOM    623  HA  GLU A  39      -1.290   9.385 -11.659  1.00  0.88           H  
ATOM    624 1HB  GLU A  39       0.628  11.134 -13.233  1.00  0.88           H  
ATOM    625 2HB  GLU A  39      -1.025  10.846 -13.720  1.00  0.88           H  
ATOM    626 1HG  GLU A  39      -1.664  11.916 -11.505  1.00  0.88           H  
ATOM    627 2HG  GLU A  39       0.061  12.295 -11.374  1.00  0.88           H  
ATOM    628  N   TYR A  40       1.061   7.826 -13.126  1.00  0.92           N  
ATOM    629  CA  TYR A  40       1.492   6.894 -14.164  1.00  0.92           C  
ATOM    630  C   TYR A  40       2.070   5.582 -13.665  1.00  0.92           C  
ATOM    631  O   TYR A  40       2.560   5.466 -12.536  1.00  0.92           O  
ATOM    632  CB  TYR A  40       2.558   7.532 -15.064  1.00  0.92           C  
ATOM    633  CG  TYR A  40       2.143   8.740 -15.821  1.00  0.92           C  
ATOM    634  CD1 TYR A  40       2.264   9.973 -15.245  1.00  0.92           C  
ATOM    635  CD2 TYR A  40       1.658   8.617 -17.110  1.00  0.92           C  
ATOM    636  CE1 TYR A  40       1.889  11.104 -15.942  1.00  0.92           C  
ATOM    637  CE2 TYR A  40       1.287   9.741 -17.814  1.00  0.92           C  
ATOM    638  CZ  TYR A  40       1.400  10.983 -17.229  1.00  0.92           C  
ATOM    639  OH  TYR A  40       1.030  12.112 -17.921  1.00  0.92           O  
ATOM    640  H   TYR A  40       1.653   7.968 -12.317  1.00  0.92           H  
ATOM    641  HA  TYR A  40       0.625   6.650 -14.777  1.00  0.92           H  
ATOM    642 1HB  TYR A  40       3.419   7.805 -14.450  1.00  0.92           H  
ATOM    643 2HB  TYR A  40       2.911   6.790 -15.783  1.00  0.92           H  
ATOM    644  HD1 TYR A  40       2.650  10.051 -14.231  1.00  0.92           H  
ATOM    645  HD2 TYR A  40       1.571   7.631 -17.568  1.00  0.92           H  
ATOM    646  HE1 TYR A  40       1.974  12.089 -15.482  1.00  0.92           H  
ATOM    647  HE2 TYR A  40       0.904   9.647 -18.830  1.00  0.92           H  
ATOM    648  HH  TYR A  40       1.102  12.878 -17.341  1.00  0.92           H  
ATOM    649  N   PHE A  41       2.052   4.595 -14.560  1.00  0.99           N  
ATOM    650  CA  PHE A  41       2.789   3.365 -14.346  1.00  0.99           C  
ATOM    651  C   PHE A  41       4.175   3.681 -14.855  1.00  0.99           C  
ATOM    652  O   PHE A  41       4.337   4.000 -16.044  1.00  0.99           O  
ATOM    653  CB  PHE A  41       2.158   2.184 -15.094  1.00  0.99           C  
ATOM    654  CG  PHE A  41       2.842   0.848 -14.882  1.00  0.99           C  
ATOM    655  CD1 PHE A  41       3.255   0.445 -13.634  1.00  0.99           C  
ATOM    656  CD2 PHE A  41       3.041  -0.022 -15.948  1.00  0.99           C  
ATOM    657  CE1 PHE A  41       3.863  -0.774 -13.443  1.00  0.99           C  
ATOM    658  CE2 PHE A  41       3.653  -1.247 -15.757  1.00  0.99           C  
ATOM    659  CZ  PHE A  41       4.065  -1.619 -14.499  1.00  0.99           C  
ATOM    660  H   PHE A  41       1.568   4.734 -15.436  1.00  0.99           H  
ATOM    661  HA  PHE A  41       2.843   3.142 -13.283  1.00  0.99           H  
ATOM    662 1HB  PHE A  41       1.118   2.077 -14.812  1.00  0.99           H  
ATOM    663 2HB  PHE A  41       2.178   2.397 -16.161  1.00  0.99           H  
ATOM    664  HD1 PHE A  41       3.106   1.103 -12.795  1.00  0.99           H  
ATOM    665  HD2 PHE A  41       2.713   0.274 -16.944  1.00  0.99           H  
ATOM    666  HE1 PHE A  41       4.185  -1.064 -12.453  1.00  0.99           H  
ATOM    667  HE2 PHE A  41       3.810  -1.917 -16.601  1.00  0.99           H  
ATOM    668  HZ  PHE A  41       4.549  -2.582 -14.343  1.00  0.99           H  
ATOM    669  N   GLY A  42       5.140   3.643 -13.951  1.00  1.08           N  
ATOM    670  CA  GLY A  42       6.493   4.063 -14.263  1.00  1.08           C  
ATOM    671  C   GLY A  42       7.458   3.787 -13.128  1.00  1.08           C  
ATOM    672  O   GLY A  42       7.154   3.007 -12.218  1.00  1.08           O  
ATOM    673  H   GLY A  42       4.901   3.348 -13.001  1.00  1.08           H  
ATOM    674 1HA  GLY A  42       6.846   3.601 -15.179  1.00  1.08           H  
ATOM    675 2HA  GLY A  42       6.471   5.130 -14.447  1.00  1.08           H  
ATOM    676  N   THR A  43       8.623   4.422 -13.190  1.00  1.18           N  
ATOM    677  CA  THR A  43       9.647   4.207 -12.174  1.00  1.18           C  
ATOM    678  C   THR A  43       9.926   5.477 -11.363  1.00  1.18           C  
ATOM    679  O   THR A  43      10.090   6.568 -11.913  1.00  1.18           O  
ATOM    680  CB  THR A  43      10.943   3.694 -12.821  1.00  1.18           C  
ATOM    681  OG1 THR A  43      10.674   2.464 -13.503  1.00  1.18           O  
ATOM    682  CG2 THR A  43      11.992   3.442 -11.775  1.00  1.18           C  
ATOM    683  H   THR A  43       8.785   5.038 -13.989  1.00  1.18           H  
ATOM    684  HA  THR A  43       9.296   3.448 -11.478  1.00  1.18           H  
ATOM    685  HB  THR A  43      11.312   4.429 -13.536  1.00  1.18           H  
ATOM    686  HG1 THR A  43      11.503   2.028 -13.705  1.00  1.18           H  
ATOM    687 1HG2 THR A  43      12.883   3.070 -12.266  1.00  1.18           H  
ATOM    688 2HG2 THR A  43      12.230   4.362 -11.243  1.00  1.18           H  
ATOM    689 3HG2 THR A  43      11.628   2.699 -11.068  1.00  1.18           H  
ATOM    690  N   LEU A  44       9.942   5.331 -10.046  1.00  1.29           N  
ATOM    691  CA  LEU A  44      10.182   6.433  -9.132  1.00  1.29           C  
ATOM    692  C   LEU A  44      11.608   6.921  -9.209  1.00  1.29           C  
ATOM    693  O   LEU A  44      12.542   6.127  -9.270  1.00  1.29           O  
ATOM    694  CB  LEU A  44       9.821   5.987  -7.710  1.00  1.29           C  
ATOM    695  CG  LEU A  44       8.323   5.773  -7.542  1.00  1.29           C  
ATOM    696  CD1 LEU A  44       7.927   5.078  -6.221  1.00  1.29           C  
ATOM    697  CD2 LEU A  44       7.700   7.121  -7.587  1.00  1.29           C  
ATOM    698  H   LEU A  44       9.810   4.403  -9.661  1.00  1.29           H  
ATOM    699  HA  LEU A  44       9.527   7.256  -9.410  1.00  1.29           H  
ATOM    700 1HB  LEU A  44      10.328   5.045  -7.494  1.00  1.29           H  
ATOM    701 2HB  LEU A  44      10.162   6.737  -7.021  1.00  1.29           H  
ATOM    702  HG  LEU A  44       7.983   5.171  -8.367  1.00  1.29           H  
ATOM    703 1HD1 LEU A  44       6.850   4.975  -6.167  1.00  1.29           H  
ATOM    704 2HD1 LEU A  44       8.383   4.094  -6.181  1.00  1.29           H  
ATOM    705 3HD1 LEU A  44       8.236   5.647  -5.387  1.00  1.29           H  
ATOM    706 1HD2 LEU A  44       6.625   7.017  -7.528  1.00  1.29           H  
ATOM    707 2HD2 LEU A  44       8.048   7.727  -6.766  1.00  1.29           H  
ATOM    708 3HD2 LEU A  44       7.985   7.598  -8.506  1.00  1.29           H  
ATOM    709  N   GLN A  45      11.765   8.233  -9.178  1.00  1.40           N  
ATOM    710  CA  GLN A  45      13.081   8.846  -9.215  1.00  1.40           C  
ATOM    711  C   GLN A  45      13.145  10.033  -8.267  1.00  1.40           C  
ATOM    712  O   GLN A  45      12.281  10.915  -8.276  1.00  1.40           O  
ATOM    713  CB  GLN A  45      13.432   9.284 -10.641  1.00  1.40           C  
ATOM    714  CG  GLN A  45      14.837   9.886 -10.802  1.00  1.40           C  
ATOM    715  CD  GLN A  45      15.950   8.817 -10.701  1.00  1.40           C  
ATOM    716  OE1 GLN A  45      15.906   7.813 -11.443  1.00  1.40           O  
ATOM    717  NE2 GLN A  45      16.936   9.024  -9.821  1.00  1.40           N  
ATOM    718  H   GLN A  45      10.932   8.820  -9.163  1.00  1.40           H  
ATOM    719  HA  GLN A  45      13.816   8.112  -8.884  1.00  1.40           H  
ATOM    720 1HB  GLN A  45      13.351   8.425 -11.311  1.00  1.40           H  
ATOM    721 2HB  GLN A  45      12.706  10.025 -10.977  1.00  1.40           H  
ATOM    722 1HG  GLN A  45      14.905  10.358 -11.781  1.00  1.40           H  
ATOM    723 2HG  GLN A  45      15.005  10.630 -10.021  1.00  1.40           H  
ATOM    724 1HE2 GLN A  45      17.677   8.362  -9.722  1.00  1.40           H  
ATOM    725 2HE2 GLN A  45      16.948   9.853  -9.242  1.00  1.40           H  
ATOM    726  N   VAL A  46      14.165  10.034  -7.428  1.00  1.47           N  
ATOM    727  CA  VAL A  46      14.358  11.088  -6.447  1.00  1.47           C  
ATOM    728  C   VAL A  46      15.677  11.807  -6.676  1.00  1.47           C  
ATOM    729  O   VAL A  46      16.715  11.159  -6.857  1.00  1.47           O  
ATOM    730  CB  VAL A  46      14.353  10.492  -5.031  1.00  1.47           C  
ATOM    731  CG1 VAL A  46      14.584  11.562  -3.989  1.00  1.47           C  
ATOM    732  CG2 VAL A  46      13.070   9.786  -4.783  1.00  1.47           C  
ATOM    733  H   VAL A  46      14.829   9.272  -7.465  1.00  1.47           H  
ATOM    734  HA  VAL A  46      13.548  11.813  -6.536  1.00  1.47           H  
ATOM    735  HB  VAL A  46      15.175   9.783  -4.944  1.00  1.47           H  
ATOM    736 1HG1 VAL A  46      14.594  11.098  -3.002  1.00  1.47           H  
ATOM    737 2HG1 VAL A  46      15.542  12.045  -4.166  1.00  1.47           H  
ATOM    738 3HG1 VAL A  46      13.800  12.304  -4.034  1.00  1.47           H  
ATOM    739 1HG2 VAL A  46      13.112   9.372  -3.790  1.00  1.47           H  
ATOM    740 2HG2 VAL A  46      12.245  10.466  -4.855  1.00  1.47           H  
ATOM    741 3HG2 VAL A  46      12.955   8.991  -5.514  1.00  1.47           H  
ATOM    742  N   ASN A  47      15.635  13.134  -6.644  1.00  1.50           N  
ATOM    743  CA  ASN A  47      16.820  13.959  -6.800  1.00  1.50           C  
ATOM    744  C   ASN A  47      16.950  14.840  -5.557  1.00  1.50           C  
ATOM    745  O   ASN A  47      16.350  14.528  -4.529  1.00  1.50           O  
ATOM    746  CB  ASN A  47      16.707  14.757  -8.094  1.00  1.50           C  
ATOM    747  CG  ASN A  47      17.099  13.939  -9.328  1.00  1.50           C  
ATOM    748  OD1 ASN A  47      18.285  13.652  -9.525  1.00  1.50           O  
ATOM    749  ND2 ASN A  47      16.151  13.559 -10.138  1.00  1.50           N  
ATOM    750  H   ASN A  47      14.732  13.600  -6.532  1.00  1.50           H  
ATOM    751  HA  ASN A  47      17.703  13.320  -6.846  1.00  1.50           H  
ATOM    752 1HB  ASN A  47      15.671  15.089  -8.213  1.00  1.50           H  
ATOM    753 2HB  ASN A  47      17.327  15.647  -8.058  1.00  1.50           H  
ATOM    754 1HD2 ASN A  47      16.382  13.033 -10.957  1.00  1.50           H  
ATOM    755 2HD2 ASN A  47      15.199  13.799  -9.947  1.00  1.50           H  
ATOM    756  N   ASP A  48      17.701  15.939  -5.616  1.00  1.48           N  
ATOM    757  CA  ASP A  48      17.884  16.726  -4.394  1.00  1.48           C  
ATOM    758  C   ASP A  48      16.771  17.738  -4.152  1.00  1.48           C  
ATOM    759  O   ASP A  48      16.573  18.199  -3.028  1.00  1.48           O  
ATOM    760  CB  ASP A  48      19.213  17.465  -4.459  1.00  1.48           C  
ATOM    761  CG  ASP A  48      19.260  18.420  -5.620  1.00  1.48           C  
ATOM    762  OD1 ASP A  48      18.876  18.022  -6.705  1.00  1.48           O  
ATOM    763  OD2 ASP A  48      19.655  19.555  -5.421  1.00  1.48           O  
ATOM    764  H   ASP A  48      18.179  16.195  -6.467  1.00  1.48           H  
ATOM    765  HA  ASP A  48      17.909  16.040  -3.546  1.00  1.48           H  
ATOM    766 1HB  ASP A  48      19.364  18.023  -3.536  1.00  1.48           H  
ATOM    767 2HB  ASP A  48      20.032  16.750  -4.551  1.00  1.48           H  
ATOM    768  N   GLN A  49      16.042  18.071  -5.210  1.00  1.42           N  
ATOM    769  CA  GLN A  49      14.968  19.046  -5.109  1.00  1.42           C  
ATOM    770  C   GLN A  49      13.591  18.430  -5.321  1.00  1.42           C  
ATOM    771  O   GLN A  49      12.600  18.934  -4.790  1.00  1.42           O  
ATOM    772  CB  GLN A  49      15.142  20.166  -6.141  1.00  1.42           C  
ATOM    773  CG  GLN A  49      16.445  20.951  -6.056  1.00  1.42           C  
ATOM    774  CD  GLN A  49      16.638  21.691  -4.760  1.00  1.42           C  
ATOM    775  OE1 GLN A  49      15.773  22.473  -4.334  1.00  1.42           O  
ATOM    776  NE2 GLN A  49      17.785  21.465  -4.127  1.00  1.42           N  
ATOM    777  H   GLN A  49      16.285  17.662  -6.099  1.00  1.42           H  
ATOM    778  HA  GLN A  49      14.991  19.482  -4.111  1.00  1.42           H  
ATOM    779 1HB  GLN A  49      15.105  19.743  -7.129  1.00  1.42           H  
ATOM    780 2HB  GLN A  49      14.315  20.868  -6.055  1.00  1.42           H  
ATOM    781 1HG  GLN A  49      17.271  20.264  -6.181  1.00  1.42           H  
ATOM    782 2HG  GLN A  49      16.459  21.682  -6.861  1.00  1.42           H  
ATOM    783 1HE2 GLN A  49      17.985  21.922  -3.265  1.00  1.42           H  
ATOM    784 2HE2 GLN A  49      18.478  20.810  -4.532  1.00  1.42           H  
ATOM    785  N   PHE A  50      13.528  17.345  -6.092  1.00  1.33           N  
ATOM    786  CA  PHE A  50      12.238  16.820  -6.519  1.00  1.33           C  
ATOM    787  C   PHE A  50      12.121  15.321  -6.678  1.00  1.33           C  
ATOM    788  O   PHE A  50      13.107  14.581  -6.770  1.00  1.33           O  
ATOM    789  CB  PHE A  50      11.868  17.406  -7.869  1.00  1.33           C  
ATOM    790  CG  PHE A  50      12.769  16.978  -8.973  1.00  1.33           C  
ATOM    791  CD1 PHE A  50      12.463  15.855  -9.722  1.00  1.33           C  
ATOM    792  CD2 PHE A  50      13.906  17.696  -9.287  1.00  1.33           C  
ATOM    793  CE1 PHE A  50      13.275  15.460 -10.758  1.00  1.33           C  
ATOM    794  CE2 PHE A  50      14.723  17.308 -10.322  1.00  1.33           C  
ATOM    795  CZ  PHE A  50      14.405  16.189 -11.062  1.00  1.33           C  
ATOM    796  H   PHE A  50      14.379  16.931  -6.431  1.00  1.33           H  
ATOM    797  HA  PHE A  50      11.494  17.120  -5.794  1.00  1.33           H  
ATOM    798 1HB  PHE A  50      10.845  17.111  -8.125  1.00  1.33           H  
ATOM    799 2HB  PHE A  50      11.885  18.492  -7.810  1.00  1.33           H  
ATOM    800  HD1 PHE A  50      11.563  15.283  -9.482  1.00  1.33           H  
ATOM    801  HD2 PHE A  50      14.150  18.576  -8.714  1.00  1.33           H  
ATOM    802  HE1 PHE A  50      13.019  14.573 -11.341  1.00  1.33           H  
ATOM    803  HE2 PHE A  50      15.618  17.884 -10.561  1.00  1.33           H  
ATOM    804  HZ  PHE A  50      15.051  15.880 -11.884  1.00  1.33           H  
ATOM    805  N   VAL A  51      10.862  14.898  -6.738  1.00  1.25           N  
ATOM    806  CA  VAL A  51      10.486  13.513  -6.960  1.00  1.25           C  
ATOM    807  C   VAL A  51       9.585  13.373  -8.183  1.00  1.25           C  
ATOM    808  O   VAL A  51       8.661  14.165  -8.378  1.00  1.25           O  
ATOM    809  CB  VAL A  51       9.811  12.963  -5.716  1.00  1.25           C  
ATOM    810  CG1 VAL A  51       9.395  11.482  -5.925  1.00  1.25           C  
ATOM    811  CG2 VAL A  51      10.778  13.156  -4.585  1.00  1.25           C  
ATOM    812  H   VAL A  51      10.122  15.591  -6.610  1.00  1.25           H  
ATOM    813  HA  VAL A  51      11.391  12.935  -7.136  1.00  1.25           H  
ATOM    814  HB  VAL A  51       8.895  13.523  -5.510  1.00  1.25           H  
ATOM    815 1HG1 VAL A  51       8.919  11.104  -5.032  1.00  1.25           H  
ATOM    816 2HG1 VAL A  51       8.701  11.403  -6.752  1.00  1.25           H  
ATOM    817 3HG1 VAL A  51      10.279  10.885  -6.144  1.00  1.25           H  
ATOM    818 1HG2 VAL A  51      10.375  12.813  -3.710  1.00  1.25           H  
ATOM    819 2HG2 VAL A  51      11.678  12.620  -4.802  1.00  1.25           H  
ATOM    820 3HG2 VAL A  51      11.004  14.204  -4.468  1.00  1.25           H  
ATOM    821  N   ASP A  52       9.866  12.365  -9.004  1.00  1.19           N  
ATOM    822  CA  ASP A  52       9.096  12.123 -10.215  1.00  1.19           C  
ATOM    823  C   ASP A  52       8.840  10.628 -10.424  1.00  1.19           C  
ATOM    824  O   ASP A  52       9.317   9.780  -9.662  1.00  1.19           O  
ATOM    825  CB  ASP A  52       9.895  12.665 -11.425  1.00  1.19           C  
ATOM    826  CG  ASP A  52       9.065  13.051 -12.698  1.00  1.19           C  
ATOM    827  OD1 ASP A  52       7.908  12.652 -12.807  1.00  1.19           O  
ATOM    828  OD2 ASP A  52       9.629  13.724 -13.553  1.00  1.19           O  
ATOM    829  H   ASP A  52      10.658  11.764  -8.780  1.00  1.19           H  
ATOM    830  HA  ASP A  52       8.146  12.651 -10.145  1.00  1.19           H  
ATOM    831 1HB  ASP A  52      10.454  13.545 -11.113  1.00  1.19           H  
ATOM    832 2HB  ASP A  52      10.629  11.911 -11.722  1.00  1.19           H  
ATOM    833  N   VAL A  53       8.057  10.347 -11.458  1.00  1.17           N  
ATOM    834  CA  VAL A  53       7.738   9.024 -11.971  1.00  1.17           C  
ATOM    835  C   VAL A  53       8.014   9.024 -13.444  1.00  1.17           C  
ATOM    836  O   VAL A  53       7.380   9.777 -14.175  1.00  1.17           O  
ATOM    837  CB  VAL A  53       6.249   8.672 -11.802  1.00  1.17           C  
ATOM    838  CG1 VAL A  53       5.960   7.304 -12.431  1.00  1.17           C  
ATOM    839  CG2 VAL A  53       5.903   8.620 -10.395  1.00  1.17           C  
ATOM    840  H   VAL A  53       7.702  11.148 -11.976  1.00  1.17           H  
ATOM    841  HA  VAL A  53       8.362   8.282 -11.477  1.00  1.17           H  
ATOM    842  HB  VAL A  53       5.650   9.418 -12.300  1.00  1.17           H  
ATOM    843 1HG1 VAL A  53       4.904   7.055 -12.313  1.00  1.17           H  
ATOM    844 2HG1 VAL A  53       6.203   7.333 -13.490  1.00  1.17           H  
ATOM    845 3HG1 VAL A  53       6.567   6.547 -11.938  1.00  1.17           H  
ATOM    846 1HG2 VAL A  53       4.871   8.391 -10.285  1.00  1.17           H  
ATOM    847 2HG2 VAL A  53       6.483   7.867  -9.954  1.00  1.17           H  
ATOM    848 3HG2 VAL A  53       6.106   9.537  -9.948  1.00  1.17           H  
ATOM    849  N   VAL A  54       8.883   8.146 -13.904  1.00  1.18           N  
ATOM    850  CA  VAL A  54       9.156   8.105 -15.319  1.00  1.18           C  
ATOM    851  C   VAL A  54       8.240   7.051 -15.926  1.00  1.18           C  
ATOM    852  O   VAL A  54       8.408   5.877 -15.608  1.00  1.18           O  
ATOM    853  CB  VAL A  54      10.617   7.728 -15.555  1.00  1.18           C  
ATOM    854  CG1 VAL A  54      10.873   7.670 -17.048  1.00  1.18           C  
ATOM    855  CG2 VAL A  54      11.511   8.735 -14.843  1.00  1.18           C  
ATOM    856  H   VAL A  54       9.375   7.538 -13.255  1.00  1.18           H  
ATOM    857  HA  VAL A  54       9.007   9.090 -15.738  1.00  1.18           H  
ATOM    858  HB  VAL A  54      10.805   6.733 -15.151  1.00  1.18           H  
ATOM    859 1HG1 VAL A  54      11.907   7.380 -17.241  1.00  1.18           H  
ATOM    860 2HG1 VAL A  54      10.200   6.935 -17.488  1.00  1.18           H  
ATOM    861 3HG1 VAL A  54      10.681   8.645 -17.492  1.00  1.18           H  
ATOM    862 1HG2 VAL A  54      12.557   8.470 -14.998  1.00  1.18           H  
ATOM    863 2HG2 VAL A  54      11.324   9.733 -15.241  1.00  1.18           H  
ATOM    864 3HG2 VAL A  54      11.289   8.722 -13.770  1.00  1.18           H  
ATOM    865  N   PRO A  55       7.250   7.412 -16.766  1.00  1.21           N  
ATOM    866  CA  PRO A  55       6.254   6.517 -17.324  1.00  1.21           C  
ATOM    867  C   PRO A  55       6.887   5.423 -18.150  1.00  1.21           C  
ATOM    868  O   PRO A  55       7.891   5.651 -18.820  1.00  1.21           O  
ATOM    869  CB  PRO A  55       5.422   7.437 -18.223  1.00  1.21           C  
ATOM    870  CG  PRO A  55       5.642   8.818 -17.687  1.00  1.21           C  
ATOM    871  CD  PRO A  55       7.072   8.823 -17.216  1.00  1.21           C  
ATOM    872  HA  PRO A  55       5.638   6.099 -16.515  1.00  1.21           H  
ATOM    873 1HB  PRO A  55       5.746   7.331 -19.268  1.00  1.21           H  
ATOM    874 2HB  PRO A  55       4.365   7.136 -18.191  1.00  1.21           H  
ATOM    875 1HG  PRO A  55       5.443   9.566 -18.470  1.00  1.21           H  
ATOM    876 2HG  PRO A  55       4.938   9.022 -16.870  1.00  1.21           H  
ATOM    877 1HD  PRO A  55       7.766   9.061 -18.037  1.00  1.21           H  
ATOM    878 2HD  PRO A  55       7.099   9.547 -16.431  1.00  1.21           H  
ATOM    879  N   PHE A  56       6.247   4.266 -18.217  1.00  1.21           N  
ATOM    880  CA  PHE A  56       6.767   3.207 -19.088  1.00  1.21           C  
ATOM    881  C   PHE A  56       6.358   3.374 -20.563  1.00  1.21           C  
ATOM    882  O   PHE A  56       6.746   2.560 -21.403  1.00  1.21           O  
ATOM    883  CB  PHE A  56       6.309   1.820 -18.633  1.00  1.21           C  
ATOM    884  CG  PHE A  56       6.982   1.282 -17.402  1.00  1.21           C  
ATOM    885  CD1 PHE A  56       6.291   1.159 -16.245  1.00  1.21           C  
ATOM    886  CD2 PHE A  56       8.311   0.890 -17.418  1.00  1.21           C  
ATOM    887  CE1 PHE A  56       6.874   0.662 -15.107  1.00  1.21           C  
ATOM    888  CE2 PHE A  56       8.909   0.386 -16.277  1.00  1.21           C  
ATOM    889  CZ  PHE A  56       8.178   0.273 -15.120  1.00  1.21           C  
ATOM    890  H   PHE A  56       5.435   4.109 -17.619  1.00  1.21           H  
ATOM    891  HA  PHE A  56       7.856   3.237 -19.037  1.00  1.21           H  
ATOM    892 1HB  PHE A  56       5.236   1.854 -18.434  1.00  1.21           H  
ATOM    893 2HB  PHE A  56       6.461   1.110 -19.438  1.00  1.21           H  
ATOM    894  HD1 PHE A  56       5.262   1.470 -16.231  1.00  1.21           H  
ATOM    895  HD2 PHE A  56       8.886   0.983 -18.338  1.00  1.21           H  
ATOM    896  HE1 PHE A  56       6.289   0.586 -14.201  1.00  1.21           H  
ATOM    897  HE2 PHE A  56       9.955   0.079 -16.292  1.00  1.21           H  
ATOM    898  HZ  PHE A  56       8.636  -0.117 -14.228  1.00  1.21           H  
ATOM    899  N   SER A  57       5.593   4.418 -20.878  1.00  1.19           N  
ATOM    900  CA  SER A  57       5.176   4.690 -22.256  1.00  1.19           C  
ATOM    901  C   SER A  57       4.729   6.146 -22.430  1.00  1.19           C  
ATOM    902  O   SER A  57       4.452   6.835 -21.447  1.00  1.19           O  
ATOM    903  CB  SER A  57       4.059   3.755 -22.664  1.00  1.19           C  
ATOM    904  OG  SER A  57       2.890   4.024 -21.942  1.00  1.19           O  
ATOM    905  H   SER A  57       5.307   5.045 -20.142  1.00  1.19           H  
ATOM    906  HA  SER A  57       6.030   4.518 -22.914  1.00  1.19           H  
ATOM    907 1HB  SER A  57       3.866   3.870 -23.728  1.00  1.19           H  
ATOM    908 2HB  SER A  57       4.364   2.721 -22.502  1.00  1.19           H  
ATOM    909  HG  SER A  57       2.676   4.944 -22.125  1.00  1.19           H  
ATOM    910  N   GLY A  58       4.602   6.593 -23.683  1.00  1.13           N  
ATOM    911  CA  GLY A  58       4.112   7.945 -23.985  1.00  1.13           C  
ATOM    912  C   GLY A  58       5.025   8.698 -24.958  1.00  1.13           C  
ATOM    913  O   GLY A  58       6.146   8.265 -25.229  1.00  1.13           O  
ATOM    914  H   GLY A  58       4.855   5.981 -24.447  1.00  1.13           H  
ATOM    915 1HA  GLY A  58       3.110   7.879 -24.408  1.00  1.13           H  
ATOM    916 2HA  GLY A  58       4.026   8.515 -23.061  1.00  1.13           H  
ATOM    917  N   GLN A  59       4.531   9.819 -25.491  1.00  1.04           N  
ATOM    918  CA  GLN A  59       5.288  10.628 -26.456  1.00  1.04           C  
ATOM    919  C   GLN A  59       6.320  11.509 -25.774  1.00  1.04           C  
ATOM    920  O   GLN A  59       6.209  11.817 -24.585  1.00  1.04           O  
ATOM    921  CB  GLN A  59       4.373  11.494 -27.311  1.00  1.04           C  
ATOM    922  CG  GLN A  59       3.481  10.742 -28.255  1.00  1.04           C  
ATOM    923  CD  GLN A  59       2.629  11.685 -29.078  1.00  1.04           C  
ATOM    924  OE1 GLN A  59       1.823  12.440 -28.526  1.00  1.04           O  
ATOM    925  NE2 GLN A  59       2.810  11.667 -30.395  1.00  1.04           N  
ATOM    926  H   GLN A  59       3.606  10.119 -25.220  1.00  1.04           H  
ATOM    927  HA  GLN A  59       5.826   9.954 -27.125  1.00  1.04           H  
ATOM    928 1HB  GLN A  59       3.756  12.121 -26.673  1.00  1.04           H  
ATOM    929 2HB  GLN A  59       4.985  12.145 -27.921  1.00  1.04           H  
ATOM    930 1HG  GLN A  59       4.108  10.161 -28.936  1.00  1.04           H  
ATOM    931 2HG  GLN A  59       2.826  10.084 -27.688  1.00  1.04           H  
ATOM    932 1HE2 GLN A  59       2.285  12.285 -30.986  1.00  1.04           H  
ATOM    933 2HE2 GLN A  59       3.481  11.048 -30.802  1.00  1.04           H  
ATOM    934  N   TYR A  60       7.329  11.905 -26.535  1.00  0.95           N  
ATOM    935  CA  TYR A  60       8.416  12.724 -26.035  1.00  0.95           C  
ATOM    936  C   TYR A  60       8.134  14.217 -26.027  1.00  0.95           C  
ATOM    937  O   TYR A  60       7.668  14.773 -27.018  1.00  0.95           O  
ATOM    938  CB  TYR A  60       9.646  12.444 -26.882  1.00  0.95           C  
ATOM    939  CG  TYR A  60      10.875  13.171 -26.489  1.00  0.95           C  
ATOM    940  CD1 TYR A  60      11.530  12.772 -25.352  1.00  0.95           C  
ATOM    941  CD2 TYR A  60      11.392  14.193 -27.282  1.00  0.95           C  
ATOM    942  CE1 TYR A  60      12.687  13.369 -24.987  1.00  0.95           C  
ATOM    943  CE2 TYR A  60      12.573  14.797 -26.904  1.00  0.95           C  
ATOM    944  CZ  TYR A  60      13.213  14.375 -25.754  1.00  0.95           C  
ATOM    945  OH  TYR A  60      14.379  14.931 -25.344  1.00  0.95           O  
ATOM    946  H   TYR A  60       7.357  11.634 -27.519  1.00  0.95           H  
ATOM    947  HA  TYR A  60       8.617  12.422 -25.007  1.00  0.95           H  
ATOM    948 1HB  TYR A  60       9.864  11.376 -26.862  1.00  0.95           H  
ATOM    949 2HB  TYR A  60       9.426  12.700 -27.923  1.00  0.95           H  
ATOM    950  HD1 TYR A  60      11.123  11.968 -24.747  1.00  0.95           H  
ATOM    951  HD2 TYR A  60      10.877  14.503 -28.193  1.00  0.95           H  
ATOM    952  HE1 TYR A  60      13.205  13.043 -24.088  1.00  0.95           H  
ATOM    953  HE2 TYR A  60      13.003  15.594 -27.508  1.00  0.95           H  
ATOM    954  HH  TYR A  60      14.376  15.895 -25.481  1.00  0.95           H  
ATOM    955  N   ILE A  61       8.451  14.876 -24.924  1.00  0.85           N  
ATOM    956  CA  ILE A  61       8.347  16.323 -24.894  1.00  0.85           C  
ATOM    957  C   ILE A  61       9.753  16.907 -24.998  1.00  0.85           C  
ATOM    958  O   ILE A  61      10.554  16.700 -24.087  1.00  0.85           O  
ATOM    959  CB  ILE A  61       7.702  16.830 -23.604  1.00  0.85           C  
ATOM    960  CG1 ILE A  61       6.292  16.268 -23.480  1.00  0.85           C  
ATOM    961  CG2 ILE A  61       7.722  18.361 -23.598  1.00  0.85           C  
ATOM    962  CD1 ILE A  61       5.669  16.520 -22.140  1.00  0.85           C  
ATOM    963  H   ILE A  61       8.793  14.372 -24.118  1.00  0.85           H  
ATOM    964  HA  ILE A  61       7.713  16.629 -25.712  1.00  0.85           H  
ATOM    965  HB  ILE A  61       8.269  16.466 -22.748  1.00  0.85           H  
ATOM    966 1HG1 ILE A  61       5.666  16.724 -24.247  1.00  0.85           H  
ATOM    967 2HG1 ILE A  61       6.318  15.191 -23.651  1.00  0.85           H  
ATOM    968 1HG2 ILE A  61       7.277  18.730 -22.679  1.00  0.85           H  
ATOM    969 2HG2 ILE A  61       8.755  18.713 -23.669  1.00  0.85           H  
ATOM    970 3HG2 ILE A  61       7.162  18.736 -24.447  1.00  0.85           H  
ATOM    971 1HD1 ILE A  61       4.664  16.096 -22.122  1.00  0.85           H  
ATOM    972 2HD1 ILE A  61       6.274  16.048 -21.364  1.00  0.85           H  
ATOM    973 3HD1 ILE A  61       5.617  17.585 -21.956  1.00  0.85           H  
ATOM    974  N   PRO A  62      10.091  17.614 -26.085  1.00  0.77           N  
ATOM    975  CA  PRO A  62      11.400  18.157 -26.339  1.00  0.77           C  
ATOM    976  C   PRO A  62      11.726  19.321 -25.456  1.00  0.77           C  
ATOM    977  O   PRO A  62      10.840  20.106 -25.102  1.00  0.77           O  
ATOM    978  CB  PRO A  62      11.296  18.587 -27.788  1.00  0.77           C  
ATOM    979  CG  PRO A  62       9.846  18.890 -28.012  1.00  0.77           C  
ATOM    980  CD  PRO A  62       9.102  17.919 -27.138  1.00  0.77           C  
ATOM    981  HA  PRO A  62      12.158  17.377 -26.202  1.00  0.77           H  
ATOM    982 1HB  PRO A  62      11.890  19.492 -27.908  1.00  0.77           H  
ATOM    983 2HB  PRO A  62      11.696  17.810 -28.449  1.00  0.77           H  
ATOM    984 1HG  PRO A  62       9.632  19.942 -27.756  1.00  0.77           H  
ATOM    985 2HG  PRO A  62       9.597  18.771 -29.078  1.00  0.77           H  
ATOM    986 1HD  PRO A  62       8.225  18.443 -26.735  1.00  0.77           H  
ATOM    987 2HD  PRO A  62       8.842  17.012 -27.702  1.00  0.77           H  
ATOM    988  N   ARG A  63      13.011  19.492 -25.184  1.00  0.71           N  
ATOM    989  CA  ARG A  63      13.501  20.638 -24.450  1.00  0.71           C  
ATOM    990  C   ARG A  63      14.629  21.307 -25.240  1.00  0.71           C  
ATOM    991  O   ARG A  63      15.318  20.670 -26.043  1.00  0.71           O  
ATOM    992  CB  ARG A  63      13.998  20.202 -23.078  1.00  0.71           C  
ATOM    993  CG  ARG A  63      12.946  19.432 -22.241  1.00  0.71           C  
ATOM    994  CD  ARG A  63      11.789  20.273 -21.811  1.00  0.71           C  
ATOM    995  NE  ARG A  63      10.792  19.475 -21.099  1.00  0.71           N  
ATOM    996  CZ  ARG A  63       9.628  19.945 -20.608  1.00  0.71           C  
ATOM    997  NH1 ARG A  63       9.314  21.215 -20.744  1.00  0.71           N  
ATOM    998  NH2 ARG A  63       8.797  19.125 -19.985  1.00  0.71           N  
ATOM    999  H   ARG A  63      13.685  18.768 -25.448  1.00  0.71           H  
ATOM   1000  HA  ARG A  63      12.688  21.352 -24.321  1.00  0.71           H  
ATOM   1001 1HB  ARG A  63      14.866  19.549 -23.201  1.00  0.71           H  
ATOM   1002 2HB  ARG A  63      14.319  21.071 -22.508  1.00  0.71           H  
ATOM   1003 1HG  ARG A  63      12.563  18.588 -22.820  1.00  0.71           H  
ATOM   1004 2HG  ARG A  63      13.428  19.049 -21.344  1.00  0.71           H  
ATOM   1005 1HD  ARG A  63      12.138  21.058 -21.142  1.00  0.71           H  
ATOM   1006 2HD  ARG A  63      11.310  20.722 -22.678  1.00  0.71           H  
ATOM   1007  HE  ARG A  63      10.988  18.489 -20.975  1.00  0.71           H  
ATOM   1008 1HH1 ARG A  63       9.947  21.841 -21.221  1.00  0.71           H  
ATOM   1009 2HH1 ARG A  63       8.442  21.563 -20.373  1.00  0.71           H  
ATOM   1010 1HH2 ARG A  63       9.035  18.148 -19.880  1.00  0.71           H  
ATOM   1011 2HH2 ARG A  63       7.925  19.475 -19.614  1.00  0.71           H  
ATOM   1012  N   LYS A  64      14.820  22.595 -25.021  1.00  0.67           N  
ATOM   1013  CA  LYS A  64      15.915  23.292 -25.678  1.00  0.67           C  
ATOM   1014  C   LYS A  64      17.244  22.612 -25.343  1.00  0.67           C  
ATOM   1015  O   LYS A  64      17.524  22.347 -24.173  1.00  0.67           O  
ATOM   1016  CB  LYS A  64      15.940  24.745 -25.215  1.00  0.67           C  
ATOM   1017  CG  LYS A  64      16.968  25.635 -25.881  1.00  0.67           C  
ATOM   1018  CD  LYS A  64      16.865  27.072 -25.347  1.00  0.67           C  
ATOM   1019  CE  LYS A  64      17.941  27.985 -25.933  1.00  0.67           C  
ATOM   1020  NZ  LYS A  64      17.621  28.421 -27.324  1.00  0.67           N  
ATOM   1021  H   LYS A  64      14.220  23.094 -24.379  1.00  0.67           H  
ATOM   1022  HA  LYS A  64      15.770  23.253 -26.759  1.00  0.67           H  
ATOM   1023 1HB  LYS A  64      14.961  25.194 -25.388  1.00  0.67           H  
ATOM   1024 2HB  LYS A  64      16.128  24.777 -24.142  1.00  0.67           H  
ATOM   1025 1HG  LYS A  64      17.968  25.251 -25.681  1.00  0.67           H  
ATOM   1026 2HG  LYS A  64      16.809  25.625 -26.947  1.00  0.67           H  
ATOM   1027 1HD  LYS A  64      15.886  27.478 -25.609  1.00  0.67           H  
ATOM   1028 2HD  LYS A  64      16.959  27.065 -24.263  1.00  0.67           H  
ATOM   1029 1HE  LYS A  64      18.054  28.865 -25.303  1.00  0.67           H  
ATOM   1030 2HE  LYS A  64      18.883  27.438 -25.949  1.00  0.67           H  
ATOM   1031 1HZ  LYS A  64      18.358  29.009 -27.673  1.00  0.67           H  
ATOM   1032 2HZ  LYS A  64      17.503  27.620 -27.955  1.00  0.67           H  
ATOM   1033 3HZ  LYS A  64      16.758  28.938 -27.320  1.00  0.67           H  
ATOM   1034  N   GLY A  65      18.058  22.344 -26.364  1.00  0.64           N  
ATOM   1035  CA  GLY A  65      19.369  21.721 -26.214  1.00  0.64           C  
ATOM   1036  C   GLY A  65      19.397  20.203 -26.450  1.00  0.64           C  
ATOM   1037  O   GLY A  65      20.475  19.620 -26.592  1.00  0.64           O  
ATOM   1038  H   GLY A  65      17.767  22.567 -27.310  1.00  0.64           H  
ATOM   1039 1HA  GLY A  65      20.048  22.201 -26.912  1.00  0.64           H  
ATOM   1040 2HA  GLY A  65      19.748  21.934 -25.216  1.00  0.64           H  
ATOM   1041  N   ASP A  66      18.226  19.567 -26.491  1.00  0.61           N  
ATOM   1042  CA  ASP A  66      18.122  18.119 -26.716  1.00  0.61           C  
ATOM   1043  C   ASP A  66      18.624  17.642 -28.077  1.00  0.61           C  
ATOM   1044  O   ASP A  66      18.485  18.335 -29.087  1.00  0.61           O  
ATOM   1045  CB  ASP A  66      16.671  17.672 -26.601  1.00  0.61           C  
ATOM   1046  CG  ASP A  66      16.096  17.575 -25.220  1.00  0.61           C  
ATOM   1047  OD1 ASP A  66      16.807  17.595 -24.228  1.00  0.61           O  
ATOM   1048  OD2 ASP A  66      14.880  17.431 -25.169  1.00  0.61           O  
ATOM   1049  H   ASP A  66      17.362  20.099 -26.359  1.00  0.61           H  
ATOM   1050  HA  ASP A  66      18.710  17.619 -25.947  1.00  0.61           H  
ATOM   1051 1HB  ASP A  66      16.081  18.404 -27.113  1.00  0.61           H  
ATOM   1052 2HB  ASP A  66      16.541  16.716 -27.110  1.00  0.61           H  
ATOM   1053  N   LYS A  67      19.182  16.433 -28.119  1.00  0.60           N  
ATOM   1054  CA  LYS A  67      19.550  15.830 -29.403  1.00  0.60           C  
ATOM   1055  C   LYS A  67      18.617  14.672 -29.701  1.00  0.60           C  
ATOM   1056  O   LYS A  67      18.466  13.745 -28.895  1.00  0.60           O  
ATOM   1057  CB  LYS A  67      21.015  15.411 -29.452  1.00  0.60           C  
ATOM   1058  CG  LYS A  67      21.975  16.602 -29.437  1.00  0.60           C  
ATOM   1059  CD  LYS A  67      23.427  16.170 -29.580  1.00  0.60           C  
ATOM   1060  CE  LYS A  67      24.363  17.381 -29.597  1.00  0.60           C  
ATOM   1061  NZ  LYS A  67      25.799  16.977 -29.691  1.00  0.60           N  
ATOM   1062  H   LYS A  67      19.316  15.914 -27.250  1.00  0.60           H  
ATOM   1063  HA  LYS A  67      19.402  16.564 -30.192  1.00  0.60           H  
ATOM   1064 1HB  LYS A  67      21.246  14.760 -28.608  1.00  0.60           H  
ATOM   1065 2HB  LYS A  67      21.198  14.857 -30.364  1.00  0.60           H  
ATOM   1066 1HG  LYS A  67      21.720  17.265 -30.264  1.00  0.60           H  
ATOM   1067 2HG  LYS A  67      21.853  17.157 -28.504  1.00  0.60           H  
ATOM   1068 1HD  LYS A  67      23.698  15.515 -28.752  1.00  0.60           H  
ATOM   1069 2HD  LYS A  67      23.547  15.614 -30.514  1.00  0.60           H  
ATOM   1070 1HE  LYS A  67      24.116  18.009 -30.456  1.00  0.60           H  
ATOM   1071 2HE  LYS A  67      24.215  17.959 -28.684  1.00  0.60           H  
ATOM   1072 1HZ  LYS A  67      26.385  17.803 -29.704  1.00  0.60           H  
ATOM   1073 2HZ  LYS A  67      26.041  16.403 -28.895  1.00  0.60           H  
ATOM   1074 3HZ  LYS A  67      25.945  16.453 -30.540  1.00  0.60           H  
ATOM   1075  N   VAL A  68      17.970  14.762 -30.851  1.00  0.60           N  
ATOM   1076  CA  VAL A  68      16.950  13.818 -31.256  1.00  0.60           C  
ATOM   1077  C   VAL A  68      17.111  13.282 -32.665  1.00  0.60           C  
ATOM   1078  O   VAL A  68      17.732  13.908 -33.524  1.00  0.60           O  
ATOM   1079  CB  VAL A  68      15.568  14.504 -31.158  1.00  0.60           C  
ATOM   1080  CG1 VAL A  68      15.259  14.912 -29.700  1.00  0.60           C  
ATOM   1081  CG2 VAL A  68      15.540  15.731 -32.075  1.00  0.60           C  
ATOM   1082  H   VAL A  68      18.192  15.542 -31.474  1.00  0.60           H  
ATOM   1083  HA  VAL A  68      16.974  12.977 -30.567  1.00  0.60           H  
ATOM   1084  HB  VAL A  68      14.806  13.804 -31.472  1.00  0.60           H  
ATOM   1085 1HG1 VAL A  68      14.273  15.371 -29.660  1.00  0.60           H  
ATOM   1086 2HG1 VAL A  68      15.270  14.028 -29.060  1.00  0.60           H  
ATOM   1087 3HG1 VAL A  68      15.998  15.626 -29.345  1.00  0.60           H  
ATOM   1088 1HG2 VAL A  68      14.563  16.202 -32.019  1.00  0.60           H  
ATOM   1089 2HG2 VAL A  68      16.307  16.445 -31.761  1.00  0.60           H  
ATOM   1090 3HG2 VAL A  68      15.735  15.421 -33.103  1.00  0.60           H  
ATOM   1091  N   ILE A  69      16.503  12.133 -32.912  1.00  0.59           N  
ATOM   1092  CA  ILE A  69      16.438  11.601 -34.261  1.00  0.59           C  
ATOM   1093  C   ILE A  69      15.003  11.627 -34.745  1.00  0.59           C  
ATOM   1094  O   ILE A  69      14.094  11.225 -34.022  1.00  0.59           O  
ATOM   1095  CB  ILE A  69      17.017  10.173 -34.398  1.00  0.59           C  
ATOM   1096  CG1 ILE A  69      18.504  10.156 -34.084  1.00  0.59           C  
ATOM   1097  CG2 ILE A  69      16.751   9.628 -35.820  1.00  0.59           C  
ATOM   1098  CD1 ILE A  69      19.090   8.776 -34.023  1.00  0.59           C  
ATOM   1099  H   ILE A  69      16.042  11.635 -32.162  1.00  0.59           H  
ATOM   1100  HA  ILE A  69      17.021  12.240 -34.905  1.00  0.59           H  
ATOM   1101  HB  ILE A  69      16.550   9.532 -33.675  1.00  0.59           H  
ATOM   1102 1HG1 ILE A  69      19.021  10.708 -34.859  1.00  0.59           H  
ATOM   1103 2HG1 ILE A  69      18.679  10.641 -33.128  1.00  0.59           H  
ATOM   1104 1HG2 ILE A  69      17.149   8.619 -35.907  1.00  0.59           H  
ATOM   1105 2HG2 ILE A  69      15.682   9.607 -36.015  1.00  0.59           H  
ATOM   1106 3HG2 ILE A  69      17.236  10.279 -36.550  1.00  0.59           H  
ATOM   1107 1HD1 ILE A  69      20.137   8.837 -33.819  1.00  0.59           H  
ATOM   1108 2HD1 ILE A  69      18.611   8.204 -33.247  1.00  0.59           H  
ATOM   1109 3HD1 ILE A  69      18.941   8.284 -34.973  1.00  0.59           H  
ATOM   1110  N   GLY A  70      14.777  12.185 -35.922  1.00  0.60           N  
ATOM   1111  CA  GLY A  70      13.418  12.204 -36.431  1.00  0.60           C  
ATOM   1112  C   GLY A  70      13.325  11.786 -37.879  1.00  0.60           C  
ATOM   1113  O   GLY A  70      14.327  11.504 -38.534  1.00  0.60           O  
ATOM   1114  H   GLY A  70      15.559  12.563 -36.456  1.00  0.60           H  
ATOM   1115 1HA  GLY A  70      12.792  11.545 -35.831  1.00  0.60           H  
ATOM   1116 2HA  GLY A  70      13.007  13.199 -36.322  1.00  0.60           H  
ATOM   1117  N   LYS A  71      12.111  11.808 -38.399  1.00  0.61           N  
ATOM   1118  CA  LYS A  71      11.844  11.425 -39.784  1.00  0.61           C  
ATOM   1119  C   LYS A  71      11.255  12.585 -40.578  1.00  0.61           C  
ATOM   1120  O   LYS A  71      10.307  13.233 -40.134  1.00  0.61           O  
ATOM   1121  CB  LYS A  71      10.894  10.234 -39.800  1.00  0.61           C  
ATOM   1122  CG  LYS A  71      10.531   9.705 -41.171  1.00  0.61           C  
ATOM   1123  CD  LYS A  71       9.566   8.530 -41.036  1.00  0.61           C  
ATOM   1124  CE  LYS A  71       9.120   8.003 -42.384  1.00  0.61           C  
ATOM   1125  NZ  LYS A  71       8.130   6.889 -42.249  1.00  0.61           N  
ATOM   1126  H   LYS A  71      11.344  12.051 -37.771  1.00  0.61           H  
ATOM   1127  HA  LYS A  71      12.780  11.135 -40.259  1.00  0.61           H  
ATOM   1128 1HB  LYS A  71      11.331   9.420 -39.237  1.00  0.61           H  
ATOM   1129 2HB  LYS A  71       9.965  10.513 -39.301  1.00  0.61           H  
ATOM   1130 1HG  LYS A  71      10.063  10.494 -41.766  1.00  0.61           H  
ATOM   1131 2HG  LYS A  71      11.441   9.375 -41.686  1.00  0.61           H  
ATOM   1132 1HD  LYS A  71      10.057   7.724 -40.487  1.00  0.61           H  
ATOM   1133 2HD  LYS A  71       8.688   8.851 -40.473  1.00  0.61           H  
ATOM   1134 1HE  LYS A  71       8.667   8.815 -42.952  1.00  0.61           H  
ATOM   1135 2HE  LYS A  71       9.994   7.635 -42.924  1.00  0.61           H  
ATOM   1136 1HZ  LYS A  71       7.858   6.563 -43.167  1.00  0.61           H  
ATOM   1137 2HZ  LYS A  71       8.545   6.126 -41.732  1.00  0.61           H  
ATOM   1138 3HZ  LYS A  71       7.313   7.222 -41.757  1.00  0.61           H  
ATOM   1139  N   VAL A  72      11.806  12.876 -41.752  1.00  0.63           N  
ATOM   1140  CA  VAL A  72      11.236  13.994 -42.496  1.00  0.63           C  
ATOM   1141  C   VAL A  72       9.861  13.585 -42.997  1.00  0.63           C  
ATOM   1142  O   VAL A  72       9.696  12.547 -43.643  1.00  0.63           O  
ATOM   1143  CB  VAL A  72      12.099  14.395 -43.705  1.00  0.63           C  
ATOM   1144  CG1 VAL A  72      11.405  15.538 -44.500  1.00  0.63           C  
ATOM   1145  CG2 VAL A  72      13.434  14.815 -43.278  1.00  0.63           C  
ATOM   1146  H   VAL A  72      12.601  12.340 -42.107  1.00  0.63           H  
ATOM   1147  HA  VAL A  72      11.132  14.853 -41.836  1.00  0.63           H  
ATOM   1148  HB  VAL A  72      12.195  13.535 -44.357  1.00  0.63           H  
ATOM   1149 1HG1 VAL A  72      12.018  15.792 -45.366  1.00  0.63           H  
ATOM   1150 2HG1 VAL A  72      10.424  15.232 -44.837  1.00  0.63           H  
ATOM   1151 3HG1 VAL A  72      11.298  16.413 -43.859  1.00  0.63           H  
ATOM   1152 1HG2 VAL A  72      14.023  15.068 -44.159  1.00  0.63           H  
ATOM   1153 2HG2 VAL A  72      13.346  15.680 -42.637  1.00  0.63           H  
ATOM   1154 3HG2 VAL A  72      13.914  13.994 -42.738  1.00  0.63           H  
ATOM   1155  N   ILE A  73       8.877  14.412 -42.710  1.00  0.66           N  
ATOM   1156  CA  ILE A  73       7.508  14.161 -43.113  1.00  0.66           C  
ATOM   1157  C   ILE A  73       7.169  14.954 -44.357  1.00  0.66           C  
ATOM   1158  O   ILE A  73       6.549  14.442 -45.292  1.00  0.66           O  
ATOM   1159  CB  ILE A  73       6.546  14.519 -41.974  1.00  0.66           C  
ATOM   1160  CG1 ILE A  73       6.915  13.715 -40.766  1.00  0.66           C  
ATOM   1161  CG2 ILE A  73       5.106  14.303 -42.370  1.00  0.66           C  
ATOM   1162  CD1 ILE A  73       6.911  12.216 -40.992  1.00  0.66           C  
ATOM   1163  H   ILE A  73       9.087  15.247 -42.176  1.00  0.66           H  
ATOM   1164  HA  ILE A  73       7.397  13.104 -43.341  1.00  0.66           H  
ATOM   1165  HB  ILE A  73       6.686  15.570 -41.713  1.00  0.66           H  
ATOM   1166 1HG1 ILE A  73       7.905  14.019 -40.437  1.00  0.66           H  
ATOM   1167 2HG1 ILE A  73       6.215  13.941 -39.990  1.00  0.66           H  
ATOM   1168 1HG2 ILE A  73       4.457  14.579 -41.538  1.00  0.66           H  
ATOM   1169 2HG2 ILE A  73       4.874  14.925 -43.236  1.00  0.66           H  
ATOM   1170 3HG2 ILE A  73       4.950  13.254 -42.622  1.00  0.66           H  
ATOM   1171 1HD1 ILE A  73       7.184  11.701 -40.074  1.00  0.66           H  
ATOM   1172 2HD1 ILE A  73       5.917  11.898 -41.301  1.00  0.66           H  
ATOM   1173 3HD1 ILE A  73       7.632  11.964 -41.768  1.00  0.66           H  
ATOM   1174  N   GLU A  74       7.584  16.213 -44.354  1.00  0.70           N  
ATOM   1175  CA  GLU A  74       7.259  17.120 -45.445  1.00  0.70           C  
ATOM   1176  C   GLU A  74       8.417  18.045 -45.778  1.00  0.70           C  
ATOM   1177  O   GLU A  74       9.094  18.570 -44.891  1.00  0.70           O  
ATOM   1178  CB  GLU A  74       6.010  17.933 -45.081  1.00  0.70           C  
ATOM   1179  CG  GLU A  74       5.485  18.874 -46.160  1.00  0.70           C  
ATOM   1180  CD  GLU A  74       4.202  19.569 -45.740  1.00  0.70           C  
ATOM   1181  OE1 GLU A  74       3.724  19.291 -44.664  1.00  0.70           O  
ATOM   1182  OE2 GLU A  74       3.706  20.374 -46.493  1.00  0.70           O  
ATOM   1183  H   GLU A  74       8.114  16.543 -43.548  1.00  0.70           H  
ATOM   1184  HA  GLU A  74       7.040  16.526 -46.333  1.00  0.70           H  
ATOM   1185 1HB  GLU A  74       5.203  17.252 -44.807  1.00  0.70           H  
ATOM   1186 2HB  GLU A  74       6.222  18.544 -44.217  1.00  0.70           H  
ATOM   1187 1HG  GLU A  74       6.240  19.634 -46.368  1.00  0.70           H  
ATOM   1188 2HG  GLU A  74       5.314  18.310 -47.075  1.00  0.70           H  
ATOM   1189  N   VAL A  75       8.635  18.249 -47.074  1.00  0.75           N  
ATOM   1190  CA  VAL A  75       9.668  19.163 -47.542  1.00  0.75           C  
ATOM   1191  C   VAL A  75       9.003  20.441 -48.054  1.00  0.75           C  
ATOM   1192  O   VAL A  75       8.254  20.399 -49.032  1.00  0.75           O  
ATOM   1193  CB  VAL A  75      10.447  18.525 -48.709  1.00  0.75           C  
ATOM   1194  CG1 VAL A  75      11.523  19.492 -49.182  1.00  0.75           C  
ATOM   1195  CG2 VAL A  75      11.026  17.144 -48.312  1.00  0.75           C  
ATOM   1196  H   VAL A  75       8.050  17.777 -47.750  1.00  0.75           H  
ATOM   1197  HA  VAL A  75      10.341  19.412 -46.723  1.00  0.75           H  
ATOM   1198  HB  VAL A  75       9.762  18.385 -49.544  1.00  0.75           H  
ATOM   1199 1HG1 VAL A  75      12.054  19.068 -50.028  1.00  0.75           H  
ATOM   1200 2HG1 VAL A  75      11.063  20.440 -49.478  1.00  0.75           H  
ATOM   1201 3HG1 VAL A  75      12.213  19.672 -48.379  1.00  0.75           H  
ATOM   1202 1HG2 VAL A  75      11.546  16.716 -49.168  1.00  0.75           H  
ATOM   1203 2HG2 VAL A  75      11.719  17.236 -47.508  1.00  0.75           H  
ATOM   1204 3HG2 VAL A  75      10.219  16.480 -48.012  1.00  0.75           H  
ATOM   1205  N   GLY A  76       9.240  21.559 -47.376  1.00  0.79           N  
ATOM   1206  CA  GLY A  76       8.629  22.832 -47.723  1.00  0.79           C  
ATOM   1207  C   GLY A  76       9.565  23.641 -48.615  1.00  0.79           C  
ATOM   1208  O   GLY A  76      10.583  23.121 -49.055  1.00  0.79           O  
ATOM   1209  H   GLY A  76       9.871  21.557 -46.577  1.00  0.79           H  
ATOM   1210 1HA  GLY A  76       7.677  22.657 -48.225  1.00  0.79           H  
ATOM   1211 2HA  GLY A  76       8.427  23.367 -46.797  1.00  0.79           H  
ATOM   1212  N   PRO A  77       9.216  24.901 -48.934  1.00  0.82           N  
ATOM   1213  CA  PRO A  77       9.991  25.836 -49.741  1.00  0.82           C  
ATOM   1214  C   PRO A  77      11.218  26.434 -49.044  1.00  0.82           C  
ATOM   1215  O   PRO A  77      12.050  27.055 -49.700  1.00  0.82           O  
ATOM   1216  CB  PRO A  77       8.960  26.926 -50.051  1.00  0.82           C  
ATOM   1217  CG  PRO A  77       7.993  26.885 -48.885  1.00  0.82           C  
ATOM   1218  CD  PRO A  77       7.908  25.426 -48.491  1.00  0.82           C  
ATOM   1219  HA  PRO A  77      10.300  25.328 -50.668  1.00  0.82           H  
ATOM   1220 1HB  PRO A  77       9.466  27.899 -50.145  1.00  0.82           H  
ATOM   1221 2HB  PRO A  77       8.477  26.721 -51.018  1.00  0.82           H  
ATOM   1222 1HG  PRO A  77       8.370  27.524 -48.069  1.00  0.82           H  
ATOM   1223 2HG  PRO A  77       7.020  27.303 -49.187  1.00  0.82           H  
ATOM   1224 1HD  PRO A  77       7.795  25.375 -47.404  1.00  0.82           H  
ATOM   1225 2HD  PRO A  77       7.084  24.927 -49.026  1.00  0.82           H  
ATOM   1226  N   SER A  78      11.302  26.334 -47.715  1.00  0.81           N  
ATOM   1227  CA  SER A  78      12.443  26.907 -47.020  1.00  0.81           C  
ATOM   1228  C   SER A  78      12.683  26.164 -45.727  1.00  0.81           C  
ATOM   1229  O   SER A  78      13.703  26.367 -45.060  1.00  0.81           O  
ATOM   1230  CB  SER A  78      12.242  28.388 -46.772  1.00  0.81           C  
ATOM   1231  OG  SER A  78      11.153  28.628 -45.928  1.00  0.81           O  
ATOM   1232  H   SER A  78      10.618  25.829 -47.170  1.00  0.81           H  
ATOM   1233  HA  SER A  78      13.323  26.783 -47.646  1.00  0.81           H  
ATOM   1234 1HB  SER A  78      13.148  28.805 -46.330  1.00  0.81           H  
ATOM   1235 2HB  SER A  78      12.085  28.893 -47.724  1.00  0.81           H  
ATOM   1236  HG  SER A  78      11.427  28.336 -45.056  1.00  0.81           H  
ATOM   1237  N   THR A  79      11.719  25.310 -45.385  1.00  0.78           N  
ATOM   1238  CA  THR A  79      11.788  24.493 -44.170  1.00  0.78           C  
ATOM   1239  C   THR A  79      11.369  23.050 -44.424  1.00  0.78           C  
ATOM   1240  O   THR A  79      10.694  22.769 -45.415  1.00  0.78           O  
ATOM   1241  CB  THR A  79      10.865  25.030 -43.046  1.00  0.78           C  
ATOM   1242  OG1 THR A  79       9.491  24.865 -43.430  1.00  0.78           O  
ATOM   1243  CG2 THR A  79      11.117  26.484 -42.769  1.00  0.78           C  
ATOM   1244  H   THR A  79      10.929  25.230 -46.011  1.00  0.78           H  
ATOM   1245  HA  THR A  79      12.818  24.483 -43.819  1.00  0.78           H  
ATOM   1246  HB  THR A  79      11.054  24.459 -42.133  1.00  0.78           H  
ATOM   1247  HG1 THR A  79       9.273  23.926 -43.411  1.00  0.78           H  
ATOM   1248 1HG2 THR A  79      10.465  26.821 -41.966  1.00  0.78           H  
ATOM   1249 2HG2 THR A  79      12.143  26.612 -42.475  1.00  0.78           H  
ATOM   1250 3HG2 THR A  79      10.921  27.068 -43.653  1.00  0.78           H  
ATOM   1251  N   TRP A  80      11.673  22.185 -43.459  1.00  0.74           N  
ATOM   1252  CA  TRP A  80      11.188  20.808 -43.431  1.00  0.74           C  
ATOM   1253  C   TRP A  80      10.412  20.565 -42.154  1.00  0.74           C  
ATOM   1254  O   TRP A  80      10.696  21.167 -41.112  1.00  0.74           O  
ATOM   1255  CB  TRP A  80      12.294  19.756 -43.420  1.00  0.74           C  
ATOM   1256  CG  TRP A  80      13.134  19.704 -44.552  1.00  0.74           C  
ATOM   1257  CD1 TRP A  80      12.989  18.895 -45.585  1.00  0.74           C  
ATOM   1258  CD2 TRP A  80      14.325  20.432 -44.769  1.00  0.74           C  
ATOM   1259  NE1 TRP A  80      13.990  19.074 -46.464  1.00  0.74           N  
ATOM   1260  CE2 TRP A  80      14.831  20.018 -45.977  1.00  0.74           C  
ATOM   1261  CE3 TRP A  80      14.996  21.362 -44.041  1.00  0.74           C  
ATOM   1262  CZ2 TRP A  80      16.011  20.526 -46.496  1.00  0.74           C  
ATOM   1263  CZ3 TRP A  80      16.149  21.868 -44.524  1.00  0.74           C  
ATOM   1264  CH2 TRP A  80      16.659  21.472 -45.739  1.00  0.74           C  
ATOM   1265  H   TRP A  80      12.286  22.512 -42.717  1.00  0.74           H  
ATOM   1266  HA  TRP A  80      10.528  20.637 -44.281  1.00  0.74           H  
ATOM   1267 1HB  TRP A  80      12.918  19.907 -42.549  1.00  0.74           H  
ATOM   1268 2HB  TRP A  80      11.833  18.773 -43.309  1.00  0.74           H  
ATOM   1269  HD1 TRP A  80      12.182  18.192 -45.677  1.00  0.74           H  
ATOM   1270  HE1 TRP A  80      14.114  18.531 -47.328  1.00  0.74           H  
ATOM   1271  HE3 TRP A  80      14.617  21.676 -43.092  1.00  0.74           H  
ATOM   1272  HZ2 TRP A  80      16.420  20.202 -47.446  1.00  0.74           H  
ATOM   1273  HZ3 TRP A  80      16.648  22.587 -43.898  1.00  0.74           H  
ATOM   1274  HH2 TRP A  80      17.586  21.901 -46.107  1.00  0.74           H  
ATOM   1275  N   THR A  81       9.463  19.645 -42.225  1.00  0.70           N  
ATOM   1276  CA  THR A  81       8.740  19.213 -41.041  1.00  0.70           C  
ATOM   1277  C   THR A  81       9.233  17.814 -40.704  1.00  0.70           C  
ATOM   1278  O   THR A  81       9.222  16.926 -41.570  1.00  0.70           O  
ATOM   1279  CB  THR A  81       7.232  19.204 -41.282  1.00  0.70           C  
ATOM   1280  OG1 THR A  81       6.779  20.525 -41.628  1.00  0.70           O  
ATOM   1281  CG2 THR A  81       6.521  18.742 -40.059  1.00  0.70           C  
ATOM   1282  H   THR A  81       9.260  19.214 -43.127  1.00  0.70           H  
ATOM   1283  HA  THR A  81       8.968  19.874 -40.202  1.00  0.70           H  
ATOM   1284  HB  THR A  81       7.009  18.525 -42.095  1.00  0.70           H  
ATOM   1285  HG1 THR A  81       5.846  20.488 -41.871  1.00  0.70           H  
ATOM   1286 1HG2 THR A  81       5.447  18.731 -40.239  1.00  0.70           H  
ATOM   1287 2HG2 THR A  81       6.853  17.739 -39.791  1.00  0.70           H  
ATOM   1288 3HG2 THR A  81       6.754  19.436 -39.263  1.00  0.70           H  
ATOM   1289  N   VAL A  82       9.678  17.638 -39.458  1.00  0.67           N  
ATOM   1290  CA  VAL A  82      10.267  16.395 -38.980  1.00  0.67           C  
ATOM   1291  C   VAL A  82       9.522  15.798 -37.768  1.00  0.67           C  
ATOM   1292  O   VAL A  82       9.186  16.488 -36.794  1.00  0.67           O  
ATOM   1293  CB  VAL A  82      11.754  16.649 -38.613  1.00  0.67           C  
ATOM   1294  CG1 VAL A  82      12.400  15.381 -38.105  1.00  0.67           C  
ATOM   1295  CG2 VAL A  82      12.512  17.197 -39.836  1.00  0.67           C  
ATOM   1296  H   VAL A  82       9.630  18.424 -38.816  1.00  0.67           H  
ATOM   1297  HA  VAL A  82      10.229  15.671 -39.789  1.00  0.67           H  
ATOM   1298  HB  VAL A  82      11.793  17.382 -37.807  1.00  0.67           H  
ATOM   1299 1HG1 VAL A  82      13.435  15.578 -37.830  1.00  0.67           H  
ATOM   1300 2HG1 VAL A  82      11.858  15.026 -37.238  1.00  0.67           H  
ATOM   1301 3HG1 VAL A  82      12.372  14.632 -38.885  1.00  0.67           H  
ATOM   1302 1HG2 VAL A  82      13.549  17.389 -39.565  1.00  0.67           H  
ATOM   1303 2HG2 VAL A  82      12.474  16.465 -40.630  1.00  0.67           H  
ATOM   1304 3HG2 VAL A  82      12.055  18.126 -40.175  1.00  0.67           H  
ATOM   1305  N   ASP A  83       9.237  14.505 -37.846  1.00  0.66           N  
ATOM   1306  CA  ASP A  83       8.582  13.768 -36.776  1.00  0.66           C  
ATOM   1307  C   ASP A  83       9.605  13.234 -35.795  1.00  0.66           C  
ATOM   1308  O   ASP A  83      10.401  12.361 -36.139  1.00  0.66           O  
ATOM   1309  CB  ASP A  83       7.727  12.628 -37.329  1.00  0.66           C  
ATOM   1310  CG  ASP A  83       6.951  11.804 -36.276  1.00  0.66           C  
ATOM   1311  OD1 ASP A  83       7.290  11.840 -35.100  1.00  0.66           O  
ATOM   1312  OD2 ASP A  83       6.016  11.142 -36.669  1.00  0.66           O  
ATOM   1313  H   ASP A  83       9.524  14.001 -38.683  1.00  0.66           H  
ATOM   1314  HA  ASP A  83       7.926  14.450 -36.236  1.00  0.66           H  
ATOM   1315 1HB  ASP A  83       7.015  13.031 -38.009  1.00  0.66           H  
ATOM   1316 2HB  ASP A  83       8.364  11.953 -37.898  1.00  0.66           H  
ATOM   1317  N   ILE A  84       9.619  13.795 -34.589  1.00  0.68           N  
ATOM   1318  CA  ILE A  84      10.598  13.408 -33.580  1.00  0.68           C  
ATOM   1319  C   ILE A  84       9.923  12.663 -32.426  1.00  0.68           C  
ATOM   1320  O   ILE A  84      10.415  12.710 -31.301  1.00  0.68           O  
ATOM   1321  CB  ILE A  84      11.384  14.613 -33.009  1.00  0.68           C  
ATOM   1322  CG1 ILE A  84      10.466  15.613 -32.364  1.00  0.68           C  
ATOM   1323  CG2 ILE A  84      12.200  15.292 -34.117  1.00  0.68           C  
ATOM   1324  CD1 ILE A  84      11.214  16.679 -31.544  1.00  0.68           C  
ATOM   1325  H   ILE A  84       8.934  14.507 -34.371  1.00  0.68           H  
ATOM   1326  HA  ILE A  84      11.320  12.730 -34.033  1.00  0.68           H  
ATOM   1327  HB  ILE A  84      12.066  14.264 -32.240  1.00  0.68           H  
ATOM   1328 1HG1 ILE A  84       9.875  16.110 -33.136  1.00  0.68           H  
ATOM   1329 2HG1 ILE A  84       9.791  15.079 -31.705  1.00  0.68           H  
ATOM   1330 1HG2 ILE A  84      12.760  16.126 -33.698  1.00  0.68           H  
ATOM   1331 2HG2 ILE A  84      12.891  14.578 -34.543  1.00  0.68           H  
ATOM   1332 3HG2 ILE A  84      11.529  15.665 -34.892  1.00  0.68           H  
ATOM   1333 1HD1 ILE A  84      10.489  17.365 -31.099  1.00  0.68           H  
ATOM   1334 2HD1 ILE A  84      11.788  16.195 -30.753  1.00  0.68           H  
ATOM   1335 3HD1 ILE A  84      11.889  17.238 -32.191  1.00  0.68           H  
ATOM   1336  N   ASN A  85       8.795  11.992 -32.714  1.00  0.71           N  
ATOM   1337  CA  ASN A  85       8.036  11.178 -31.750  1.00  0.71           C  
ATOM   1338  C   ASN A  85       7.528  11.985 -30.547  1.00  0.71           C  
ATOM   1339  O   ASN A  85       7.478  11.486 -29.415  1.00  0.71           O  
ATOM   1340  CB  ASN A  85       8.904  10.001 -31.302  1.00  0.71           C  
ATOM   1341  CG  ASN A  85       8.161   8.833 -30.695  1.00  0.71           C  
ATOM   1342  OD1 ASN A  85       7.037   8.501 -31.096  1.00  0.71           O  
ATOM   1343  ND2 ASN A  85       8.784   8.188 -29.731  1.00  0.71           N  
ATOM   1344  H   ASN A  85       8.428  12.024 -33.675  1.00  0.71           H  
ATOM   1345  HA  ASN A  85       7.157  10.786 -32.267  1.00  0.71           H  
ATOM   1346 1HB  ASN A  85       9.462   9.644 -32.158  1.00  0.71           H  
ATOM   1347 2HB  ASN A  85       9.634  10.347 -30.568  1.00  0.71           H  
ATOM   1348 1HD2 ASN A  85       8.349   7.402 -29.291  1.00  0.71           H  
ATOM   1349 2HD2 ASN A  85       9.717   8.484 -29.421  1.00  0.71           H  
ATOM   1350  N   SER A  86       7.094  13.207 -30.842  1.00  0.74           N  
ATOM   1351  CA  SER A  86       6.541  14.174 -29.906  1.00  0.74           C  
ATOM   1352  C   SER A  86       5.082  14.491 -30.275  1.00  0.74           C  
ATOM   1353  O   SER A  86       4.669  14.177 -31.390  1.00  0.74           O  
ATOM   1354  CB  SER A  86       7.432  15.414 -29.931  1.00  0.74           C  
ATOM   1355  OG  SER A  86       7.489  15.995 -31.206  1.00  0.74           O  
ATOM   1356  H   SER A  86       7.175  13.491 -31.806  1.00  0.74           H  
ATOM   1357  HA  SER A  86       6.588  13.726 -28.923  1.00  0.74           H  
ATOM   1358 1HB  SER A  86       7.089  16.148 -29.224  1.00  0.74           H  
ATOM   1359 2HB  SER A  86       8.438  15.123 -29.621  1.00  0.74           H  
ATOM   1360  HG  SER A  86       6.647  16.446 -31.379  1.00  0.74           H  
ATOM   1361  N   PRO A  87       4.252  15.069 -29.371  1.00  0.76           N  
ATOM   1362  CA  PRO A  87       2.874  15.493 -29.633  1.00  0.76           C  
ATOM   1363  C   PRO A  87       2.734  16.513 -30.777  1.00  0.76           C  
ATOM   1364  O   PRO A  87       1.668  16.632 -31.384  1.00  0.76           O  
ATOM   1365  CB  PRO A  87       2.467  16.113 -28.288  1.00  0.76           C  
ATOM   1366  CG  PRO A  87       3.357  15.458 -27.264  1.00  0.76           C  
ATOM   1367  CD  PRO A  87       4.674  15.280 -27.959  1.00  0.76           C  
ATOM   1368  HA  PRO A  87       2.261  14.608 -29.845  1.00  0.76           H  
ATOM   1369 1HB  PRO A  87       2.593  17.177 -28.315  1.00  0.76           H  
ATOM   1370 2HB  PRO A  87       1.401  15.922 -28.104  1.00  0.76           H  
ATOM   1371 1HG  PRO A  87       3.434  16.087 -26.364  1.00  0.76           H  
ATOM   1372 2HG  PRO A  87       2.918  14.501 -26.947  1.00  0.76           H  
ATOM   1373 1HD  PRO A  87       5.279  16.190 -27.854  1.00  0.76           H  
ATOM   1374 2HD  PRO A  87       5.158  14.414 -27.522  1.00  0.76           H  
ATOM   1375  N   TYR A  88       3.811  17.243 -31.062  1.00  0.76           N  
ATOM   1376  CA  TYR A  88       3.836  18.259 -32.113  1.00  0.76           C  
ATOM   1377  C   TYR A  88       5.034  18.050 -33.023  1.00  0.76           C  
ATOM   1378  O   TYR A  88       6.016  17.421 -32.635  1.00  0.76           O  
ATOM   1379  CB  TYR A  88       3.867  19.665 -31.519  1.00  0.76           C  
ATOM   1380  CG  TYR A  88       2.660  19.978 -30.685  1.00  0.76           C  
ATOM   1381  CD1 TYR A  88       2.659  19.665 -29.353  1.00  0.76           C  
ATOM   1382  CD2 TYR A  88       1.548  20.557 -31.261  1.00  0.76           C  
ATOM   1383  CE1 TYR A  88       1.544  19.912 -28.580  1.00  0.76           C  
ATOM   1384  CE2 TYR A  88       0.432  20.816 -30.495  1.00  0.76           C  
ATOM   1385  CZ  TYR A  88       0.427  20.492 -29.156  1.00  0.76           C  
ATOM   1386  OH  TYR A  88      -0.687  20.750 -28.387  1.00  0.76           O  
ATOM   1387  H   TYR A  88       4.649  17.104 -30.524  1.00  0.76           H  
ATOM   1388  HA  TYR A  88       2.939  18.156 -32.723  1.00  0.76           H  
ATOM   1389 1HB  TYR A  88       4.751  19.775 -30.894  1.00  0.76           H  
ATOM   1390 2HB  TYR A  88       3.937  20.400 -32.317  1.00  0.76           H  
ATOM   1391  HD1 TYR A  88       3.545  19.216 -28.906  1.00  0.76           H  
ATOM   1392  HD2 TYR A  88       1.552  20.807 -32.321  1.00  0.76           H  
ATOM   1393  HE1 TYR A  88       1.550  19.660 -27.522  1.00  0.76           H  
ATOM   1394  HE2 TYR A  88      -0.446  21.274 -30.948  1.00  0.76           H  
ATOM   1395  HH  TYR A  88      -1.351  21.186 -28.925  1.00  0.76           H  
ATOM   1396  N   PHE A  89       4.972  18.584 -34.234  1.00  0.74           N  
ATOM   1397  CA  PHE A  89       6.096  18.456 -35.157  1.00  0.74           C  
ATOM   1398  C   PHE A  89       7.252  19.396 -34.865  1.00  0.74           C  
ATOM   1399  O   PHE A  89       7.082  20.454 -34.236  1.00  0.74           O  
ATOM   1400  CB  PHE A  89       5.684  18.673 -36.596  1.00  0.74           C  
ATOM   1401  CG  PHE A  89       4.895  17.563 -37.194  1.00  0.74           C  
ATOM   1402  CD1 PHE A  89       3.584  17.748 -37.592  1.00  0.74           C  
ATOM   1403  CD2 PHE A  89       5.472  16.315 -37.364  1.00  0.74           C  
ATOM   1404  CE1 PHE A  89       2.869  16.709 -38.155  1.00  0.74           C  
ATOM   1405  CE2 PHE A  89       4.755  15.281 -37.916  1.00  0.74           C  
ATOM   1406  CZ  PHE A  89       3.458  15.475 -38.316  1.00  0.74           C  
ATOM   1407  H   PHE A  89       4.143  19.086 -34.520  1.00  0.74           H  
ATOM   1408  HA  PHE A  89       6.479  17.436 -35.077  1.00  0.74           H  
ATOM   1409 1HB  PHE A  89       5.112  19.595 -36.685  1.00  0.74           H  
ATOM   1410 2HB  PHE A  89       6.589  18.793 -37.170  1.00  0.74           H  
ATOM   1411  HD1 PHE A  89       3.119  18.726 -37.464  1.00  0.74           H  
ATOM   1412  HD2 PHE A  89       6.505  16.163 -37.049  1.00  0.74           H  
ATOM   1413  HE1 PHE A  89       1.837  16.865 -38.470  1.00  0.74           H  
ATOM   1414  HE2 PHE A  89       5.205  14.309 -38.035  1.00  0.74           H  
ATOM   1415  HZ  PHE A  89       2.896  14.651 -38.755  1.00  0.74           H  
ATOM   1416  N   ALA A  90       8.432  18.980 -35.324  1.00  0.72           N  
ATOM   1417  CA  ALA A  90       9.603  19.812 -35.249  1.00  0.72           C  
ATOM   1418  C   ALA A  90       9.892  20.427 -36.620  1.00  0.72           C  
ATOM   1419  O   ALA A  90       9.659  19.799 -37.653  1.00  0.72           O  
ATOM   1420  CB  ALA A  90      10.769  19.006 -34.762  1.00  0.72           C  
ATOM   1421  H   ALA A  90       8.527  18.077 -35.788  1.00  0.72           H  
ATOM   1422  HA  ALA A  90       9.399  20.608 -34.547  1.00  0.72           H  
ATOM   1423 1HB  ALA A  90      11.608  19.653 -34.682  1.00  0.72           H  
ATOM   1424 2HB  ALA A  90      10.537  18.591 -33.788  1.00  0.72           H  
ATOM   1425 3HB  ALA A  90      10.977  18.200 -35.462  1.00  0.72           H  
ATOM   1426  N   MET A  91      10.403  21.648 -36.633  1.00  0.69           N  
ATOM   1427  CA  MET A  91      10.752  22.333 -37.868  1.00  0.69           C  
ATOM   1428  C   MET A  91      12.257  22.473 -38.054  1.00  0.69           C  
ATOM   1429  O   MET A  91      12.991  22.738 -37.104  1.00  0.69           O  
ATOM   1430  CB  MET A  91      10.093  23.705 -37.876  1.00  0.69           C  
ATOM   1431  CG  MET A  91       8.590  23.681 -38.099  1.00  0.69           C  
ATOM   1432  SD  MET A  91       7.693  23.091 -36.635  1.00  0.69           S  
ATOM   1433  CE  MET A  91       8.056  24.394 -35.492  1.00  0.69           C  
ATOM   1434  H   MET A  91      10.540  22.120 -35.749  1.00  0.69           H  
ATOM   1435  HA  MET A  91      10.368  21.753 -38.706  1.00  0.69           H  
ATOM   1436 1HB  MET A  91      10.271  24.187 -36.919  1.00  0.69           H  
ATOM   1437 2HB  MET A  91      10.547  24.325 -38.651  1.00  0.69           H  
ATOM   1438 1HG  MET A  91       8.239  24.681 -38.342  1.00  0.69           H  
ATOM   1439 2HG  MET A  91       8.362  23.017 -38.937  1.00  0.69           H  
ATOM   1440 1HE  MET A  91       7.603  24.186 -34.538  1.00  0.69           H  
ATOM   1441 2HE  MET A  91       9.131  24.461 -35.366  1.00  0.69           H  
ATOM   1442 3HE  MET A  91       7.673  25.333 -35.881  1.00  0.69           H  
ATOM   1443  N   LEU A  92      12.711  22.334 -39.289  1.00  0.68           N  
ATOM   1444  CA  LEU A  92      14.123  22.528 -39.623  1.00  0.68           C  
ATOM   1445  C   LEU A  92      14.250  23.523 -40.773  1.00  0.68           C  
ATOM   1446  O   LEU A  92      13.638  23.346 -41.822  1.00  0.68           O  
ATOM   1447  CB  LEU A  92      14.753  21.164 -39.992  1.00  0.68           C  
ATOM   1448  CG  LEU A  92      16.235  21.146 -40.497  1.00  0.68           C  
ATOM   1449  CD1 LEU A  92      17.202  21.615 -39.410  1.00  0.68           C  
ATOM   1450  CD2 LEU A  92      16.571  19.728 -40.931  1.00  0.68           C  
ATOM   1451  H   LEU A  92      12.047  22.069 -40.019  1.00  0.68           H  
ATOM   1452  HA  LEU A  92      14.645  22.935 -38.756  1.00  0.68           H  
ATOM   1453 1HB  LEU A  92      14.707  20.527 -39.111  1.00  0.68           H  
ATOM   1454 2HB  LEU A  92      14.143  20.708 -40.760  1.00  0.68           H  
ATOM   1455  HG  LEU A  92      16.337  21.828 -41.342  1.00  0.68           H  
ATOM   1456 1HD1 LEU A  92      18.224  21.598 -39.797  1.00  0.68           H  
ATOM   1457 2HD1 LEU A  92      16.946  22.634 -39.117  1.00  0.68           H  
ATOM   1458 3HD1 LEU A  92      17.133  20.961 -38.546  1.00  0.68           H  
ATOM   1459 1HD2 LEU A  92      17.586  19.707 -41.305  1.00  0.68           H  
ATOM   1460 2HD2 LEU A  92      16.478  19.051 -40.081  1.00  0.68           H  
ATOM   1461 3HD2 LEU A  92      15.884  19.420 -41.719  1.00  0.68           H  
ATOM   1462  N   HIS A  93      14.990  24.607 -40.582  1.00  0.68           N  
ATOM   1463  CA  HIS A  93      15.119  25.589 -41.661  1.00  0.68           C  
ATOM   1464  C   HIS A  93      16.243  25.187 -42.603  1.00  0.68           C  
ATOM   1465  O   HIS A  93      17.243  24.622 -42.170  1.00  0.68           O  
ATOM   1466  CB  HIS A  93      15.403  26.995 -41.105  1.00  0.68           C  
ATOM   1467  CG  HIS A  93      14.285  27.630 -40.321  1.00  0.68           C  
ATOM   1468  ND1 HIS A  93      13.323  28.434 -40.905  1.00  0.68           N  
ATOM   1469  CD2 HIS A  93      13.980  27.577 -39.005  1.00  0.68           C  
ATOM   1470  CE1 HIS A  93      12.475  28.845 -39.978  1.00  0.68           C  
ATOM   1471  NE2 HIS A  93      12.851  28.345 -38.819  1.00  0.68           N  
ATOM   1472  H   HIS A  93      15.480  24.754 -39.702  1.00  0.68           H  
ATOM   1473  HA  HIS A  93      14.203  25.631 -42.242  1.00  0.68           H  
ATOM   1474 1HB  HIS A  93      16.282  26.955 -40.465  1.00  0.68           H  
ATOM   1475 2HB  HIS A  93      15.645  27.659 -41.933  1.00  0.68           H  
ATOM   1476  HD2 HIS A  93      14.533  27.029 -38.236  1.00  0.68           H  
ATOM   1477  HE1 HIS A  93      11.614  29.491 -40.144  1.00  0.68           H  
ATOM   1478  HE2 HIS A  93      12.388  28.498 -37.934  1.00  0.68           H  
ATOM   1479  N   MET A  94      16.141  25.550 -43.880  1.00  0.69           N  
ATOM   1480  CA  MET A  94      17.219  25.285 -44.840  1.00  0.69           C  
ATOM   1481  C   MET A  94      18.503  26.010 -44.447  1.00  0.69           C  
ATOM   1482  O   MET A  94      19.617  25.532 -44.688  1.00  0.69           O  
ATOM   1483  CB  MET A  94      16.761  25.689 -46.232  1.00  0.69           C  
ATOM   1484  CG  MET A  94      16.705  27.192 -46.466  1.00  0.69           C  
ATOM   1485  SD  MET A  94      16.107  27.617 -48.101  1.00  0.69           S  
ATOM   1486  CE  MET A  94      16.342  29.374 -48.097  1.00  0.69           C  
ATOM   1487  H   MET A  94      15.282  25.986 -44.210  1.00  0.69           H  
ATOM   1488  HA  MET A  94      17.453  24.237 -44.853  1.00  0.69           H  
ATOM   1489 1HB  MET A  94      17.424  25.260 -46.978  1.00  0.69           H  
ATOM   1490 2HB  MET A  94      15.767  25.289 -46.416  1.00  0.69           H  
ATOM   1491 1HG  MET A  94      16.057  27.658 -45.725  1.00  0.69           H  
ATOM   1492 2HG  MET A  94      17.707  27.608 -46.365  1.00  0.69           H  
ATOM   1493 1HE  MET A  94      16.023  29.783 -49.055  1.00  0.69           H  
ATOM   1494 2HE  MET A  94      15.754  29.816 -47.294  1.00  0.69           H  
ATOM   1495 3HE  MET A  94      17.397  29.599 -47.936  1.00  0.69           H  
ATOM   1496  N   ASN A  95      18.348  27.097 -43.702  1.00  0.72           N  
ATOM   1497  CA  ASN A  95      19.460  27.916 -43.263  1.00  0.72           C  
ATOM   1498  C   ASN A  95      20.188  27.280 -42.078  1.00  0.72           C  
ATOM   1499  O   ASN A  95      21.241  27.764 -41.655  1.00  0.72           O  
ATOM   1500  CB  ASN A  95      18.940  29.290 -42.906  1.00  0.72           C  
ATOM   1501  CG  ASN A  95      18.466  30.053 -44.120  1.00  0.72           C  
ATOM   1502  OD1 ASN A  95      18.921  29.826 -45.247  1.00  0.72           O  
ATOM   1503  ND2 ASN A  95      17.544  30.954 -43.909  1.00  0.72           N  
ATOM   1504  H   ASN A  95      17.408  27.399 -43.493  1.00  0.72           H  
ATOM   1505  HA  ASN A  95      20.175  28.002 -44.083  1.00  0.72           H  
ATOM   1506 1HB  ASN A  95      18.111  29.188 -42.202  1.00  0.72           H  
ATOM   1507 2HB  ASN A  95      19.725  29.860 -42.409  1.00  0.72           H  
ATOM   1508 1HD2 ASN A  95      17.185  31.492 -44.672  1.00  0.72           H  
ATOM   1509 2HD2 ASN A  95      17.196  31.107 -42.983  1.00  0.72           H  
ATOM   1510  N   ASP A  96      19.619  26.196 -41.542  1.00  0.76           N  
ATOM   1511  CA  ASP A  96      20.201  25.482 -40.431  1.00  0.76           C  
ATOM   1512  C   ASP A  96      20.845  24.172 -40.872  1.00  0.76           C  
ATOM   1513  O   ASP A  96      21.132  23.300 -40.038  1.00  0.76           O  
ATOM   1514  CB  ASP A  96      19.169  25.229 -39.344  1.00  0.76           C  
ATOM   1515  CG  ASP A  96      18.688  26.516 -38.635  1.00  0.76           C  
ATOM   1516  OD1 ASP A  96      19.517  27.367 -38.337  1.00  0.76           O  
ATOM   1517  OD2 ASP A  96      17.517  26.611 -38.360  1.00  0.76           O  
ATOM   1518  H   ASP A  96      18.759  25.819 -41.928  1.00  0.76           H  
ATOM   1519  HA  ASP A  96      20.981  26.105 -40.008  1.00  0.76           H  
ATOM   1520 1HB  ASP A  96      18.300  24.740 -39.791  1.00  0.76           H  
ATOM   1521 2HB  ASP A  96      19.565  24.558 -38.628  1.00  0.76           H  
ATOM   1522  N   THR A  97      21.062  24.013 -42.178  1.00  0.82           N  
ATOM   1523  CA  THR A  97      21.750  22.824 -42.651  1.00  0.82           C  
ATOM   1524  C   THR A  97      23.250  23.109 -42.797  1.00  0.82           C  
ATOM   1525  O   THR A  97      23.623  24.219 -43.172  1.00  0.82           O  
ATOM   1526  CB  THR A  97      21.159  22.390 -43.996  1.00  0.82           C  
ATOM   1527  OG1 THR A  97      21.291  23.470 -44.961  1.00  0.82           O  
ATOM   1528  CG2 THR A  97      19.706  22.023 -43.814  1.00  0.82           C  
ATOM   1529  H   THR A  97      20.750  24.717 -42.853  1.00  0.82           H  
ATOM   1530  HA  THR A  97      21.590  22.036 -41.925  1.00  0.82           H  
ATOM   1531  HB  THR A  97      21.696  21.539 -44.375  1.00  0.82           H  
ATOM   1532  HG1 THR A  97      20.652  24.187 -44.729  1.00  0.82           H  
ATOM   1533 1HG2 THR A  97      19.315  21.716 -44.764  1.00  0.82           H  
ATOM   1534 2HG2 THR A  97      19.615  21.206 -43.100  1.00  0.82           H  
ATOM   1535 3HG2 THR A  97      19.151  22.887 -43.446  1.00  0.82           H  
ATOM   1536  N   PRO A  98      24.140  22.108 -42.641  1.00  0.91           N  
ATOM   1537  CA  PRO A  98      25.584  22.226 -42.791  1.00  0.91           C  
ATOM   1538  C   PRO A  98      25.996  22.562 -44.215  1.00  0.91           C  
ATOM   1539  O   PRO A  98      27.093  23.063 -44.454  1.00  0.91           O  
ATOM   1540  CB  PRO A  98      26.076  20.838 -42.370  1.00  0.91           C  
ATOM   1541  CG  PRO A  98      24.900  19.929 -42.600  1.00  0.91           C  
ATOM   1542  CD  PRO A  98      23.701  20.763 -42.278  1.00  0.91           C  
ATOM   1543  HA  PRO A  98      25.951  22.993 -42.093  1.00  0.91           H  
ATOM   1544 1HB  PRO A  98      26.955  20.556 -42.966  1.00  0.91           H  
ATOM   1545 2HB  PRO A  98      26.391  20.858 -41.312  1.00  0.91           H  
ATOM   1546 1HG  PRO A  98      24.896  19.559 -43.635  1.00  0.91           H  
ATOM   1547 2HG  PRO A  98      24.975  19.046 -41.946  1.00  0.91           H  
ATOM   1548 1HD  PRO A  98      22.855  20.399 -42.852  1.00  0.91           H  
ATOM   1549 2HD  PRO A  98      23.530  20.733 -41.225  1.00  0.91           H  
ATOM   1550  N   TRP A  99      25.102  22.297 -45.163  1.00  1.05           N  
ATOM   1551  CA  TRP A  99      25.369  22.581 -46.559  1.00  1.05           C  
ATOM   1552  C   TRP A  99      24.930  23.987 -46.937  1.00  1.05           C  
ATOM   1553  O   TRP A  99      25.136  24.412 -48.073  1.00  1.05           O  
ATOM   1554  CB  TRP A  99      24.649  21.594 -47.480  1.00  1.05           C  
ATOM   1555  CG  TRP A  99      25.144  20.184 -47.422  1.00  1.05           C  
ATOM   1556  CD1 TRP A  99      26.009  19.637 -46.522  1.00  1.05           C  
ATOM   1557  CD2 TRP A  99      24.829  19.133 -48.366  1.00  1.05           C  
ATOM   1558  NE1 TRP A  99      26.235  18.317 -46.828  1.00  1.05           N  
ATOM   1559  CE2 TRP A  99      25.523  17.995 -47.956  1.00  1.05           C  
ATOM   1560  CE3 TRP A  99      24.029  19.070 -49.515  1.00  1.05           C  
ATOM   1561  CZ2 TRP A  99      25.438  16.796 -48.649  1.00  1.05           C  
ATOM   1562  CZ3 TRP A  99      23.943  17.877 -50.211  1.00  1.05           C  
ATOM   1563  CH2 TRP A  99      24.629  16.766 -49.788  1.00  1.05           C  
ATOM   1564  H   TRP A  99      24.218  21.882 -44.920  1.00  1.05           H  
ATOM   1565  HA  TRP A  99      26.442  22.498 -46.729  1.00  1.05           H  
ATOM   1566 1HB  TRP A  99      23.594  21.579 -47.216  1.00  1.05           H  
ATOM   1567 2HB  TRP A  99      24.718  21.943 -48.510  1.00  1.05           H  
ATOM   1568  HD1 TRP A  99      26.457  20.162 -45.686  1.00  1.05           H  
ATOM   1569  HE1 TRP A  99      26.837  17.688 -46.315  1.00  1.05           H  
ATOM   1570  HE3 TRP A  99      23.488  19.935 -49.855  1.00  1.05           H  
ATOM   1571  HZ2 TRP A  99      25.978  15.904 -48.331  1.00  1.05           H  
ATOM   1572  HZ3 TRP A  99      23.312  17.842 -51.103  1.00  1.05           H  
ATOM   1573  HH2 TRP A  99      24.538  15.842 -50.359  1.00  1.05           H  
ATOM   1574  N   ARG A 100      24.304  24.710 -45.998  1.00  1.20           N  
ATOM   1575  CA  ARG A 100      23.791  26.044 -46.268  1.00  1.20           C  
ATOM   1576  C   ARG A 100      22.893  26.032 -47.498  1.00  1.20           C  
ATOM   1577  O   ARG A 100      23.129  26.770 -48.463  1.00  1.20           O  
ATOM   1578  CB  ARG A 100      24.928  27.043 -46.450  1.00  1.20           C  
ATOM   1579  CG  ARG A 100      25.812  27.207 -45.224  1.00  1.20           C  
ATOM   1580  CD  ARG A 100      26.848  28.256 -45.417  1.00  1.20           C  
ATOM   1581  NE  ARG A 100      27.697  28.397 -44.243  1.00  1.20           N  
ATOM   1582  CZ  ARG A 100      28.738  29.249 -44.144  1.00  1.20           C  
ATOM   1583  NH1 ARG A 100      29.046  30.034 -45.153  1.00  1.20           N  
ATOM   1584  NH2 ARG A 100      29.449  29.297 -43.031  1.00  1.20           N  
ATOM   1585  H   ARG A 100      24.168  24.341 -45.059  1.00  1.20           H  
ATOM   1586  HA  ARG A 100      23.195  26.358 -45.409  1.00  1.20           H  
ATOM   1587 1HB  ARG A 100      25.561  26.752 -47.282  1.00  1.20           H  
ATOM   1588 2HB  ARG A 100      24.510  28.021 -46.686  1.00  1.20           H  
ATOM   1589 1HG  ARG A 100      25.194  27.482 -44.368  1.00  1.20           H  
ATOM   1590 2HG  ARG A 100      26.316  26.259 -45.014  1.00  1.20           H  
ATOM   1591 1HD  ARG A 100      27.479  27.991 -46.266  1.00  1.20           H  
ATOM   1592 2HD  ARG A 100      26.367  29.215 -45.607  1.00  1.20           H  
ATOM   1593  HE  ARG A 100      27.493  27.807 -43.446  1.00  1.20           H  
ATOM   1594 1HH1 ARG A 100      28.503  29.999 -46.005  1.00  1.20           H  
ATOM   1595 2HH1 ARG A 100      29.825  30.672 -45.078  1.00  1.20           H  
ATOM   1596 1HH2 ARG A 100      29.213  28.696 -42.254  1.00  1.20           H  
ATOM   1597 2HH2 ARG A 100      30.228  29.936 -42.956  1.00  1.20           H  
ATOM   1598  N   MET A 101      21.839  25.208 -47.465  1.00  1.36           N  
ATOM   1599  CA  MET A 101      20.991  25.037 -48.647  1.00  1.36           C  
ATOM   1600  C   MET A 101      20.141  26.256 -48.983  1.00  1.36           C  
ATOM   1601  O   MET A 101      18.922  26.240 -48.854  1.00  1.36           O  
ATOM   1602  CB  MET A 101      20.045  23.851 -48.435  1.00  1.36           C  
ATOM   1603  CG  MET A 101      20.715  22.506 -48.271  1.00  1.36           C  
ATOM   1604  SD  MET A 101      21.631  22.032 -49.720  1.00  1.36           S  
ATOM   1605  CE  MET A 101      20.299  21.729 -50.879  1.00  1.36           C  
ATOM   1606  H   MET A 101      21.664  24.648 -46.628  1.00  1.36           H  
ATOM   1607  HA  MET A 101      21.638  24.836 -49.501  1.00  1.36           H  
ATOM   1608 1HB  MET A 101      19.460  24.025 -47.533  1.00  1.36           H  
ATOM   1609 2HB  MET A 101      19.345  23.785 -49.271  1.00  1.36           H  
ATOM   1610 1HG  MET A 101      21.398  22.544 -47.426  1.00  1.36           H  
ATOM   1611 2HG  MET A 101      19.965  21.745 -48.067  1.00  1.36           H  
ATOM   1612 1HE  MET A 101      20.719  21.425 -51.835  1.00  1.36           H  
ATOM   1613 2HE  MET A 101      19.651  20.941 -50.498  1.00  1.36           H  
ATOM   1614 3HE  MET A 101      19.714  22.642 -51.013  1.00  1.36           H  
ATOM   1615  N   SER A 102      20.781  27.296 -49.512  1.00  1.46           N  
ATOM   1616  CA  SER A 102      20.113  28.560 -49.824  1.00  1.46           C  
ATOM   1617  C   SER A 102      19.355  28.487 -51.147  1.00  1.46           C  
ATOM   1618  O   SER A 102      19.697  29.161 -52.121  1.00  1.46           O  
ATOM   1619  CB  SER A 102      21.136  29.677 -49.895  1.00  1.46           C  
ATOM   1620  OG  SER A 102      21.799  29.833 -48.671  1.00  1.46           O  
ATOM   1621  H   SER A 102      21.790  27.215 -49.601  1.00  1.46           H  
ATOM   1622  HA  SER A 102      19.400  28.777 -49.028  1.00  1.46           H  
ATOM   1623 1HB  SER A 102      21.860  29.458 -50.679  1.00  1.46           H  
ATOM   1624 2HB  SER A 102      20.635  30.605 -50.161  1.00  1.46           H  
ATOM   1625  HG  SER A 102      22.335  29.030 -48.559  1.00  1.46           H  
ATOM   1626  N   SER A 103      18.333  27.651 -51.162  1.00  1.47           N  
ATOM   1627  CA  SER A 103      17.502  27.375 -52.327  1.00  1.47           C  
ATOM   1628  C   SER A 103      16.185  26.785 -51.911  1.00  1.47           C  
ATOM   1629  O   SER A 103      16.121  26.057 -50.936  1.00  1.47           O  
ATOM   1630  CB  SER A 103      18.156  26.385 -53.262  1.00  1.47           C  
ATOM   1631  OG  SER A 103      17.292  26.099 -54.344  1.00  1.47           O  
ATOM   1632  H   SER A 103      18.155  27.153 -50.289  1.00  1.47           H  
ATOM   1633  HA  SER A 103      17.316  28.311 -52.854  1.00  1.47           H  
ATOM   1634 1HB  SER A 103      19.099  26.783 -53.633  1.00  1.47           H  
ATOM   1635 2HB  SER A 103      18.373  25.466 -52.715  1.00  1.47           H  
ATOM   1636  HG  SER A 103      17.437  26.806 -54.985  1.00  1.47           H  
ATOM   1637  N   GLY A 104      15.139  27.026 -52.689  1.00  1.40           N  
ATOM   1638  CA  GLY A 104      13.866  26.389 -52.389  1.00  1.40           C  
ATOM   1639  C   GLY A 104      13.851  24.901 -52.760  1.00  1.40           C  
ATOM   1640  O   GLY A 104      12.946  24.162 -52.367  1.00  1.40           O  
ATOM   1641  H   GLY A 104      15.227  27.639 -53.485  1.00  1.40           H  
ATOM   1642 1HA  GLY A 104      13.673  26.490 -51.325  1.00  1.40           H  
ATOM   1643 2HA  GLY A 104      13.063  26.909 -52.909  1.00  1.40           H  
ATOM   1644  N   ASP A 105      14.861  24.422 -53.501  1.00  1.27           N  
ATOM   1645  CA  ASP A 105      14.862  23.013 -53.893  1.00  1.27           C  
ATOM   1646  C   ASP A 105      15.481  22.170 -52.760  1.00  1.27           C  
ATOM   1647  O   ASP A 105      16.543  21.555 -52.902  1.00  1.27           O  
ATOM   1648  CB  ASP A 105      15.621  22.842 -55.218  1.00  1.27           C  
ATOM   1649  CG  ASP A 105      15.398  21.480 -55.911  1.00  1.27           C  
ATOM   1650  OD1 ASP A 105      14.480  20.787 -55.532  1.00  1.27           O  
ATOM   1651  OD2 ASP A 105      16.121  21.158 -56.849  1.00  1.27           O  
ATOM   1652  H   ASP A 105      15.623  25.033 -53.795  1.00  1.27           H  
ATOM   1653  HA  ASP A 105      13.832  22.689 -54.041  1.00  1.27           H  
ATOM   1654 1HB  ASP A 105      15.322  23.633 -55.904  1.00  1.27           H  
ATOM   1655 2HB  ASP A 105      16.687  22.973 -55.029  1.00  1.27           H  
ATOM   1656  N   LEU A 106      14.756  22.100 -51.644  1.00  1.12           N  
ATOM   1657  CA  LEU A 106      15.236  21.480 -50.407  1.00  1.12           C  
ATOM   1658  C   LEU A 106      15.453  19.975 -50.495  1.00  1.12           C  
ATOM   1659  O   LEU A 106      16.297  19.416 -49.771  1.00  1.12           O  
ATOM   1660  CB  LEU A 106      14.241  21.758 -49.273  1.00  1.12           C  
ATOM   1661  CG  LEU A 106      14.478  23.020 -48.461  1.00  1.12           C  
ATOM   1662  CD1 LEU A 106      14.349  24.183 -49.343  1.00  1.12           C  
ATOM   1663  CD2 LEU A 106      13.501  23.108 -47.328  1.00  1.12           C  
ATOM   1664  H   LEU A 106      13.867  22.604 -51.655  1.00  1.12           H  
ATOM   1665  HA  LEU A 106      16.189  21.945 -50.151  1.00  1.12           H  
ATOM   1666 1HB  LEU A 106      13.249  21.865 -49.714  1.00  1.12           H  
ATOM   1667 2HB  LEU A 106      14.219  20.918 -48.613  1.00  1.12           H  
ATOM   1668  HG  LEU A 106      15.490  23.006 -48.068  1.00  1.12           H  
ATOM   1669 1HD1 LEU A 106      14.542  25.095 -48.795  1.00  1.12           H  
ATOM   1670 2HD1 LEU A 106      15.066  24.083 -50.142  1.00  1.12           H  
ATOM   1671 3HD1 LEU A 106      13.339  24.216 -49.755  1.00  1.12           H  
ATOM   1672 1HD2 LEU A 106      13.718  23.988 -46.785  1.00  1.12           H  
ATOM   1673 2HD2 LEU A 106      12.503  23.147 -47.705  1.00  1.12           H  
ATOM   1674 3HD2 LEU A 106      13.585  22.278 -46.684  1.00  1.12           H  
ATOM   1675  N   LYS A 107      14.740  19.336 -51.424  1.00  0.99           N  
ATOM   1676  CA  LYS A 107      14.800  17.892 -51.626  1.00  0.99           C  
ATOM   1677  C   LYS A 107      16.190  17.433 -52.073  1.00  0.99           C  
ATOM   1678  O   LYS A 107      16.508  16.248 -52.011  1.00  0.99           O  
ATOM   1679  CB  LYS A 107      13.732  17.423 -52.619  1.00  0.99           C  
ATOM   1680  CG  LYS A 107      13.942  17.830 -54.066  1.00  0.99           C  
ATOM   1681  CD  LYS A 107      12.823  17.263 -54.956  1.00  0.99           C  
ATOM   1682  CE  LYS A 107      13.088  17.496 -56.450  1.00  0.99           C  
ATOM   1683  NZ  LYS A 107      12.973  18.919 -56.833  1.00  0.99           N  
ATOM   1684  H   LYS A 107      14.113  19.881 -52.001  1.00  0.99           H  
ATOM   1685  HA  LYS A 107      14.589  17.409 -50.670  1.00  0.99           H  
ATOM   1686 1HB  LYS A 107      13.666  16.347 -52.591  1.00  0.99           H  
ATOM   1687 2HB  LYS A 107      12.764  17.812 -52.310  1.00  0.99           H  
ATOM   1688 1HG  LYS A 107      13.939  18.916 -54.133  1.00  0.99           H  
ATOM   1689 2HG  LYS A 107      14.905  17.468 -54.422  1.00  0.99           H  
ATOM   1690 1HD  LYS A 107      12.731  16.192 -54.776  1.00  0.99           H  
ATOM   1691 2HD  LYS A 107      11.880  17.739 -54.691  1.00  0.99           H  
ATOM   1692 1HE  LYS A 107      14.093  17.152 -56.686  1.00  0.99           H  
ATOM   1693 2HE  LYS A 107      12.370  16.918 -57.030  1.00  0.99           H  
ATOM   1694 1HZ  LYS A 107      13.160  19.027 -57.813  1.00  0.99           H  
ATOM   1695 2HZ  LYS A 107      12.052  19.257 -56.630  1.00  0.99           H  
ATOM   1696 3HZ  LYS A 107      13.647  19.488 -56.313  1.00  0.99           H  
ATOM   1697  N   ARG A 108      17.041  18.366 -52.528  1.00  0.88           N  
ATOM   1698  CA  ARG A 108      18.388  18.003 -52.951  1.00  0.88           C  
ATOM   1699  C   ARG A 108      19.197  17.435 -51.785  1.00  0.88           C  
ATOM   1700  O   ARG A 108      20.153  16.686 -51.993  1.00  0.88           O  
ATOM   1701  CB  ARG A 108      19.132  19.207 -53.489  1.00  0.88           C  
ATOM   1702  CG  ARG A 108      18.635  19.736 -54.778  1.00  0.88           C  
ATOM   1703  CD  ARG A 108      19.423  20.907 -55.236  1.00  0.88           C  
ATOM   1704  NE  ARG A 108      18.812  21.484 -56.385  1.00  0.88           N  
ATOM   1705  CZ  ARG A 108      19.296  22.434 -57.174  1.00  0.88           C  
ATOM   1706  NH1 ARG A 108      20.501  22.946 -57.002  1.00  0.88           N  
ATOM   1707  NH2 ARG A 108      18.503  22.833 -58.134  1.00  0.88           N  
ATOM   1708  H   ARG A 108      16.758  19.349 -52.582  1.00  0.88           H  
ATOM   1709  HA  ARG A 108      18.315  17.249 -53.734  1.00  0.88           H  
ATOM   1710 1HB  ARG A 108      19.024  20.014 -52.779  1.00  0.88           H  
ATOM   1711 2HB  ARG A 108      20.192  18.984 -53.584  1.00  0.88           H  
ATOM   1712 1HG  ARG A 108      18.697  18.962 -55.540  1.00  0.88           H  
ATOM   1713 2HG  ARG A 108      17.596  20.041 -54.666  1.00  0.88           H  
ATOM   1714 1HD  ARG A 108      19.447  21.659 -54.446  1.00  0.88           H  
ATOM   1715 2HD  ARG A 108      20.435  20.605 -55.494  1.00  0.88           H  
ATOM   1716  HE  ARG A 108      17.858  21.182 -56.598  1.00  0.88           H  
ATOM   1717 1HH1 ARG A 108      21.086  22.613 -56.251  1.00  0.88           H  
ATOM   1718 2HH1 ARG A 108      20.835  23.668 -57.623  1.00  0.88           H  
ATOM   1719 1HH2 ARG A 108      17.572  22.383 -58.177  1.00  0.88           H  
ATOM   1720 2HH2 ARG A 108      18.785  23.550 -58.781  1.00  0.88           H  
ATOM   1721  N   TYR A 109      18.849  17.839 -50.561  1.00  0.80           N  
ATOM   1722  CA  TYR A 109      19.556  17.387 -49.376  1.00  0.80           C  
ATOM   1723  C   TYR A 109      18.693  16.476 -48.493  1.00  0.80           C  
ATOM   1724  O   TYR A 109      19.136  15.369 -48.152  1.00  0.80           O  
ATOM   1725  CB  TYR A 109      20.200  18.593 -48.665  1.00  0.80           C  
ATOM   1726  CG  TYR A 109      20.883  18.313 -47.330  1.00  0.80           C  
ATOM   1727  CD1 TYR A 109      21.961  17.471 -47.262  1.00  0.80           C  
ATOM   1728  CD2 TYR A 109      20.490  18.992 -46.194  1.00  0.80           C  
ATOM   1729  CE1 TYR A 109      22.604  17.251 -46.066  1.00  0.80           C  
ATOM   1730  CE2 TYR A 109      21.132  18.772 -44.993  1.00  0.80           C  
ATOM   1731  CZ  TYR A 109      22.180  17.899 -44.931  1.00  0.80           C  
ATOM   1732  OH  TYR A 109      22.818  17.666 -43.742  1.00  0.80           O  
ATOM   1733  H   TYR A 109      18.036  18.444 -50.445  1.00  0.80           H  
ATOM   1734  HA  TYR A 109      20.393  16.774 -49.707  1.00  0.80           H  
ATOM   1735 1HB  TYR A 109      20.939  19.033 -49.328  1.00  0.80           H  
ATOM   1736 2HB  TYR A 109      19.432  19.346 -48.492  1.00  0.80           H  
ATOM   1737  HD1 TYR A 109      22.294  16.958 -48.152  1.00  0.80           H  
ATOM   1738  HD2 TYR A 109      19.654  19.691 -46.246  1.00  0.80           H  
ATOM   1739  HE1 TYR A 109      23.449  16.563 -46.022  1.00  0.80           H  
ATOM   1740  HE2 TYR A 109      20.806  19.288 -44.097  1.00  0.80           H  
ATOM   1741  HH  TYR A 109      23.542  17.053 -43.892  1.00  0.80           H  
ATOM   1742  N   LEU A 110      17.491  16.926 -48.102  1.00  0.75           N  
ATOM   1743  CA  LEU A 110      16.657  16.097 -47.214  1.00  0.75           C  
ATOM   1744  C   LEU A 110      15.290  15.779 -47.861  1.00  0.75           C  
ATOM   1745  O   LEU A 110      14.458  16.674 -48.073  1.00  0.75           O  
ATOM   1746  CB  LEU A 110      16.451  16.808 -45.875  1.00  0.75           C  
ATOM   1747  CG  LEU A 110      17.707  17.266 -45.128  1.00  0.75           C  
ATOM   1748  CD1 LEU A 110      17.353  18.129 -43.964  1.00  0.75           C  
ATOM   1749  CD2 LEU A 110      18.494  16.113 -44.664  1.00  0.75           C  
ATOM   1750  H   LEU A 110      17.144  17.817 -48.456  1.00  0.75           H  
ATOM   1751  HA  LEU A 110      17.164  15.149 -47.032  1.00  0.75           H  
ATOM   1752 1HB  LEU A 110      15.914  17.631 -46.047  1.00  0.75           H  
ATOM   1753 2HB  LEU A 110      15.885  16.157 -45.216  1.00  0.75           H  
ATOM   1754  HG  LEU A 110      18.269  17.839 -45.785  1.00  0.75           H  
ATOM   1755 1HD1 LEU A 110      18.264  18.461 -43.476  1.00  0.75           H  
ATOM   1756 2HD1 LEU A 110      16.810  18.972 -44.289  1.00  0.75           H  
ATOM   1757 3HD1 LEU A 110      16.766  17.596 -43.282  1.00  0.75           H  
ATOM   1758 1HD2 LEU A 110      19.393  16.460 -44.157  1.00  0.75           H  
ATOM   1759 2HD2 LEU A 110      17.907  15.505 -43.983  1.00  0.75           H  
ATOM   1760 3HD2 LEU A 110      18.763  15.545 -45.521  1.00  0.75           H  
ATOM   1761  N   ASN A 111      15.060  14.501 -48.163  1.00  0.70           N  
ATOM   1762  CA  ASN A 111      13.814  14.039 -48.783  1.00  0.70           C  
ATOM   1763  C   ASN A 111      12.824  13.543 -47.739  1.00  0.70           C  
ATOM   1764  O   ASN A 111      13.210  13.153 -46.635  1.00  0.70           O  
ATOM   1765  CB  ASN A 111      14.069  12.924 -49.789  1.00  0.70           C  
ATOM   1766  CG  ASN A 111      14.727  13.363 -51.054  1.00  0.70           C  
ATOM   1767  OD1 ASN A 111      14.085  14.013 -51.881  1.00  0.70           O  
ATOM   1768  ND2 ASN A 111      15.980  13.034 -51.232  1.00  0.70           N  
ATOM   1769  H   ASN A 111      15.776  13.800 -47.937  1.00  0.70           H  
ATOM   1770  HA  ASN A 111      13.351  14.879 -49.300  1.00  0.70           H  
ATOM   1771 1HB  ASN A 111      14.701  12.166 -49.316  1.00  0.70           H  
ATOM   1772 2HB  ASN A 111      13.123  12.439 -50.032  1.00  0.70           H  
ATOM   1773 1HD2 ASN A 111      16.457  13.321 -52.066  1.00  0.70           H  
ATOM   1774 2HD2 ASN A 111      16.467  12.502 -50.537  1.00  0.70           H  
ATOM   1775  N   ALA A 112      11.541  13.534 -48.077  1.00  0.67           N  
ATOM   1776  CA  ALA A 112      10.599  12.951 -47.138  1.00  0.67           C  
ATOM   1777  C   ALA A 112      11.005  11.499 -46.935  1.00  0.67           C  
ATOM   1778  O   ALA A 112      11.396  10.825 -47.889  1.00  0.67           O  
ATOM   1779  CB  ALA A 112       9.169  13.080 -47.634  1.00  0.67           C  
ATOM   1780  H   ALA A 112      11.233  13.888 -48.972  1.00  0.67           H  
ATOM   1781  HA  ALA A 112      10.683  13.456 -46.189  1.00  0.67           H  
ATOM   1782 1HB  ALA A 112       8.494  12.632 -46.899  1.00  0.67           H  
ATOM   1783 2HB  ALA A 112       8.919  14.134 -47.755  1.00  0.67           H  
ATOM   1784 3HB  ALA A 112       9.064  12.567 -48.586  1.00  0.67           H  
ATOM   1785  N   GLY A 113      10.927  11.033 -45.696  1.00  0.64           N  
ATOM   1786  CA  GLY A 113      11.282   9.673 -45.320  1.00  0.64           C  
ATOM   1787  C   GLY A 113      12.719   9.544 -44.788  1.00  0.64           C  
ATOM   1788  O   GLY A 113      13.056   8.544 -44.149  1.00  0.64           O  
ATOM   1789  H   GLY A 113      10.591  11.648 -44.959  1.00  0.64           H  
ATOM   1790 1HA  GLY A 113      10.587   9.331 -44.561  1.00  0.64           H  
ATOM   1791 2HA  GLY A 113      11.158   9.020 -46.182  1.00  0.64           H  
ATOM   1792  N   ASP A 114      13.568  10.546 -45.043  1.00  0.62           N  
ATOM   1793  CA  ASP A 114      14.942  10.517 -44.545  1.00  0.62           C  
ATOM   1794  C   ASP A 114      14.961  10.608 -43.023  1.00  0.62           C  
ATOM   1795  O   ASP A 114      14.122  11.291 -42.426  1.00  0.62           O  
ATOM   1796  CB  ASP A 114      15.788  11.664 -45.138  1.00  0.62           C  
ATOM   1797  CG  ASP A 114      16.177  11.485 -46.638  1.00  0.62           C  
ATOM   1798  OD1 ASP A 114      15.978  10.430 -47.188  1.00  0.62           O  
ATOM   1799  OD2 ASP A 114      16.706  12.439 -47.205  1.00  0.62           O  
ATOM   1800  H   ASP A 114      13.262  11.355 -45.589  1.00  0.62           H  
ATOM   1801  HA  ASP A 114      15.398   9.569 -44.834  1.00  0.62           H  
ATOM   1802 1HB  ASP A 114      15.228  12.600 -45.044  1.00  0.62           H  
ATOM   1803 2HB  ASP A 114      16.701  11.775 -44.547  1.00  0.62           H  
ATOM   1804  N   TYR A 115      15.939   9.972 -42.382  1.00  0.60           N  
ATOM   1805  CA  TYR A 115      16.065  10.161 -40.941  1.00  0.60           C  
ATOM   1806  C   TYR A 115      17.122  11.208 -40.669  1.00  0.60           C  
ATOM   1807  O   TYR A 115      18.116  11.299 -41.389  1.00  0.60           O  
ATOM   1808  CB  TYR A 115      16.352   8.865 -40.199  1.00  0.60           C  
ATOM   1809  CG  TYR A 115      15.183   7.952 -40.131  1.00  0.60           C  
ATOM   1810  CD1 TYR A 115      14.969   7.015 -41.118  1.00  0.60           C  
ATOM   1811  CD2 TYR A 115      14.301   8.065 -39.070  1.00  0.60           C  
ATOM   1812  CE1 TYR A 115      13.877   6.182 -41.043  1.00  0.60           C  
ATOM   1813  CE2 TYR A 115      13.212   7.242 -38.999  1.00  0.60           C  
ATOM   1814  CZ  TYR A 115      12.996   6.296 -39.976  1.00  0.60           C  
ATOM   1815  OH  TYR A 115      11.905   5.458 -39.907  1.00  0.60           O  
ATOM   1816  H   TYR A 115      16.599   9.389 -42.883  1.00  0.60           H  
ATOM   1817  HA  TYR A 115      15.125  10.543 -40.561  1.00  0.60           H  
ATOM   1818 1HB  TYR A 115      17.163   8.334 -40.695  1.00  0.60           H  
ATOM   1819 2HB  TYR A 115      16.671   9.091 -39.184  1.00  0.60           H  
ATOM   1820  HD1 TYR A 115      15.665   6.935 -41.955  1.00  0.60           H  
ATOM   1821  HD2 TYR A 115      14.470   8.817 -38.296  1.00  0.60           H  
ATOM   1822  HE1 TYR A 115      13.707   5.438 -41.820  1.00  0.60           H  
ATOM   1823  HE2 TYR A 115      12.521   7.341 -38.172  1.00  0.60           H  
ATOM   1824  HH  TYR A 115      11.907   4.876 -40.672  1.00  0.60           H  
ATOM   1825  N   ILE A 116      16.870  12.037 -39.674  1.00  0.59           N  
ATOM   1826  CA  ILE A 116      17.781  13.117 -39.336  1.00  0.59           C  
ATOM   1827  C   ILE A 116      18.172  13.195 -37.871  1.00  0.59           C  
ATOM   1828  O   ILE A 116      17.301  13.204 -36.998  1.00  0.59           O  
ATOM   1829  CB  ILE A 116      17.137  14.461 -39.713  1.00  0.59           C  
ATOM   1830  CG1 ILE A 116      16.835  14.543 -41.160  1.00  0.59           C  
ATOM   1831  CG2 ILE A 116      17.997  15.564 -39.333  1.00  0.59           C  
ATOM   1832  CD1 ILE A 116      16.056  15.742 -41.456  1.00  0.59           C  
ATOM   1833  H   ILE A 116      16.012  11.902 -39.144  1.00  0.59           H  
ATOM   1834  HA  ILE A 116      18.697  12.986 -39.911  1.00  0.59           H  
ATOM   1835  HB  ILE A 116      16.185  14.554 -39.183  1.00  0.59           H  
ATOM   1836 1HG1 ILE A 116      17.765  14.564 -41.727  1.00  0.59           H  
ATOM   1837 2HG1 ILE A 116      16.249  13.686 -41.478  1.00  0.59           H  
ATOM   1838 1HG2 ILE A 116      17.522  16.510 -39.582  1.00  0.59           H  
ATOM   1839 2HG2 ILE A 116      18.174  15.524 -38.269  1.00  0.59           H  
ATOM   1840 3HG2 ILE A 116      18.943  15.473 -39.870  1.00  0.59           H  
ATOM   1841 1HD1 ILE A 116      15.855  15.767 -42.511  1.00  0.59           H  
ATOM   1842 2HD1 ILE A 116      15.120  15.710 -40.902  1.00  0.59           H  
ATOM   1843 3HD1 ILE A 116      16.620  16.623 -41.165  1.00  0.59           H  
ATOM   1844  N   TYR A 117      19.477  13.281 -37.604  1.00  0.59           N  
ATOM   1845  CA  TYR A 117      19.976  13.478 -36.244  1.00  0.59           C  
ATOM   1846  C   TYR A 117      20.193  14.970 -36.075  1.00  0.59           C  
ATOM   1847  O   TYR A 117      21.053  15.534 -36.750  1.00  0.59           O  
ATOM   1848  CB  TYR A 117      21.270  12.705 -36.015  1.00  0.59           C  
ATOM   1849  CG  TYR A 117      21.793  12.756 -34.605  1.00  0.59           C  
ATOM   1850  CD1 TYR A 117      20.921  12.659 -33.535  1.00  0.59           C  
ATOM   1851  CD2 TYR A 117      23.141  12.835 -34.382  1.00  0.59           C  
ATOM   1852  CE1 TYR A 117      21.392  12.651 -32.246  1.00  0.59           C  
ATOM   1853  CE2 TYR A 117      23.633  12.831 -33.090  1.00  0.59           C  
ATOM   1854  CZ  TYR A 117      22.759  12.735 -32.021  1.00  0.59           C  
ATOM   1855  OH  TYR A 117      23.244  12.711 -30.734  1.00  0.59           O  
ATOM   1856  H   TYR A 117      20.152  13.239 -38.369  1.00  0.59           H  
ATOM   1857  HA  TYR A 117      19.224  13.159 -35.524  1.00  0.59           H  
ATOM   1858 1HB  TYR A 117      21.120  11.675 -36.270  1.00  0.59           H  
ATOM   1859 2HB  TYR A 117      22.044  13.090 -36.680  1.00  0.59           H  
ATOM   1860  HD1 TYR A 117      19.859  12.592 -33.717  1.00  0.59           H  
ATOM   1861  HD2 TYR A 117      23.817  12.892 -35.228  1.00  0.59           H  
ATOM   1862  HE1 TYR A 117      20.694  12.573 -31.411  1.00  0.59           H  
ATOM   1863  HE2 TYR A 117      24.708  12.891 -32.919  1.00  0.59           H  
ATOM   1864  HH  TYR A 117      22.522  12.521 -30.123  1.00  0.59           H  
ATOM   1865  N   ALA A 118      19.424  15.608 -35.189  1.00  0.58           N  
ATOM   1866  CA  ALA A 118      19.451  17.069 -35.060  1.00  0.58           C  
ATOM   1867  C   ALA A 118      19.306  17.548 -33.623  1.00  0.58           C  
ATOM   1868  O   ALA A 118      18.872  16.811 -32.735  1.00  0.58           O  
ATOM   1869  CB  ALA A 118      18.336  17.690 -35.877  1.00  0.58           C  
ATOM   1870  H   ALA A 118      18.769  15.061 -34.626  1.00  0.58           H  
ATOM   1871  HA  ALA A 118      20.404  17.427 -35.441  1.00  0.58           H  
ATOM   1872 1HB  ALA A 118      18.400  18.767 -35.791  1.00  0.58           H  
ATOM   1873 2HB  ALA A 118      18.422  17.413 -36.906  1.00  0.58           H  
ATOM   1874 3HB  ALA A 118      17.384  17.344 -35.495  1.00  0.58           H  
ATOM   1875  N   LYS A 119      19.723  18.787 -33.397  1.00  0.59           N  
ATOM   1876  CA  LYS A 119      19.632  19.414 -32.084  1.00  0.59           C  
ATOM   1877  C   LYS A 119      18.478  20.388 -32.005  1.00  0.59           C  
ATOM   1878  O   LYS A 119      18.231  21.136 -32.948  1.00  0.59           O  
ATOM   1879  CB  LYS A 119      20.940  20.102 -31.724  1.00  0.59           C  
ATOM   1880  CG  LYS A 119      20.950  20.804 -30.386  1.00  0.59           C  
ATOM   1881  CD  LYS A 119      22.318  21.371 -30.121  1.00  0.59           C  
ATOM   1882  CE  LYS A 119      22.372  22.179 -28.844  1.00  0.59           C  
ATOM   1883  NZ  LYS A 119      23.758  22.648 -28.554  1.00  0.59           N  
ATOM   1884  H   LYS A 119      20.082  19.330 -34.185  1.00  0.59           H  
ATOM   1885  HA  LYS A 119      19.452  18.639 -31.345  1.00  0.59           H  
ATOM   1886 1HB  LYS A 119      21.727  19.356 -31.682  1.00  0.59           H  
ATOM   1887 2HB  LYS A 119      21.209  20.818 -32.485  1.00  0.59           H  
ATOM   1888 1HG  LYS A 119      20.225  21.623 -30.384  1.00  0.59           H  
ATOM   1889 2HG  LYS A 119      20.682  20.099 -29.592  1.00  0.59           H  
ATOM   1890 1HD  LYS A 119      23.051  20.567 -30.067  1.00  0.59           H  
ATOM   1891 2HD  LYS A 119      22.591  22.027 -30.950  1.00  0.59           H  
ATOM   1892 1HE  LYS A 119      21.719  23.044 -28.953  1.00  0.59           H  
ATOM   1893 2HE  LYS A 119      22.024  21.571 -28.013  1.00  0.59           H  
ATOM   1894 1HZ  LYS A 119      23.776  23.193 -27.714  1.00  0.59           H  
ATOM   1895 2HZ  LYS A 119      24.361  21.847 -28.449  1.00  0.59           H  
ATOM   1896 3HZ  LYS A 119      24.106  23.211 -29.341  1.00  0.59           H  
ATOM   1897  N   ILE A 120      17.754  20.366 -30.892  1.00  0.61           N  
ATOM   1898  CA  ILE A 120      16.655  21.294 -30.704  1.00  0.61           C  
ATOM   1899  C   ILE A 120      17.143  22.633 -30.199  1.00  0.61           C  
ATOM   1900  O   ILE A 120      17.727  22.757 -29.120  1.00  0.61           O  
ATOM   1901  CB  ILE A 120      15.607  20.694 -29.772  1.00  0.61           C  
ATOM   1902  CG1 ILE A 120      15.064  19.443 -30.448  1.00  0.61           C  
ATOM   1903  CG2 ILE A 120      14.503  21.699 -29.487  1.00  0.61           C  
ATOM   1904  CD1 ILE A 120      14.236  18.605 -29.636  1.00  0.61           C  
ATOM   1905  H   ILE A 120      17.985  19.702 -30.156  1.00  0.61           H  
ATOM   1906  HA  ILE A 120      16.178  21.460 -31.662  1.00  0.61           H  
ATOM   1907  HB  ILE A 120      16.079  20.389 -28.831  1.00  0.61           H  
ATOM   1908 1HG1 ILE A 120      14.448  19.760 -31.262  1.00  0.61           H  
ATOM   1909 2HG1 ILE A 120      15.901  18.849 -30.824  1.00  0.61           H  
ATOM   1910 1HG2 ILE A 120      13.768  21.241 -28.833  1.00  0.61           H  
ATOM   1911 2HG2 ILE A 120      14.921  22.577 -29.003  1.00  0.61           H  
ATOM   1912 3HG2 ILE A 120      14.031  21.997 -30.424  1.00  0.61           H  
ATOM   1913 1HD1 ILE A 120      13.876  17.770 -30.223  1.00  0.61           H  
ATOM   1914 2HD1 ILE A 120      14.775  18.236 -28.795  1.00  0.61           H  
ATOM   1915 3HD1 ILE A 120      13.432  19.201 -29.326  1.00  0.61           H  
ATOM   1916  N   MET A 121      16.904  23.647 -31.004  1.00  0.66           N  
ATOM   1917  CA  MET A 121      17.367  24.980 -30.698  1.00  0.66           C  
ATOM   1918  C   MET A 121      16.333  25.761 -29.912  1.00  0.66           C  
ATOM   1919  O   MET A 121      16.675  26.670 -29.146  1.00  0.66           O  
ATOM   1920  CB  MET A 121      17.735  25.684 -31.984  1.00  0.66           C  
ATOM   1921  CG  MET A 121      18.844  24.974 -32.693  1.00  0.66           C  
ATOM   1922  SD  MET A 121      20.297  24.719 -31.647  1.00  0.66           S  
ATOM   1923  CE  MET A 121      20.914  26.375 -31.491  1.00  0.66           C  
ATOM   1924  H   MET A 121      16.388  23.472 -31.859  1.00  0.66           H  
ATOM   1925  HA  MET A 121      18.260  24.899 -30.080  1.00  0.66           H  
ATOM   1926 1HB  MET A 121      16.867  25.710 -32.647  1.00  0.66           H  
ATOM   1927 2HB  MET A 121      18.038  26.709 -31.779  1.00  0.66           H  
ATOM   1928 1HG  MET A 121      18.483  24.000 -33.036  1.00  0.66           H  
ATOM   1929 2HG  MET A 121      19.140  25.559 -33.560  1.00  0.66           H  
ATOM   1930 1HE  MET A 121      21.810  26.370 -30.869  1.00  0.66           H  
ATOM   1931 2HE  MET A 121      21.160  26.765 -32.479  1.00  0.66           H  
ATOM   1932 3HE  MET A 121      20.154  27.004 -31.029  1.00  0.66           H  
ATOM   1933  N   SER A 122      15.061  25.411 -30.104  1.00  0.74           N  
ATOM   1934  CA  SER A 122      13.991  26.119 -29.403  1.00  0.74           C  
ATOM   1935  C   SER A 122      12.694  25.330 -29.294  1.00  0.74           C  
ATOM   1936  O   SER A 122      12.312  24.608 -30.217  1.00  0.74           O  
ATOM   1937  CB  SER A 122      13.698  27.441 -30.094  1.00  0.74           C  
ATOM   1938  OG  SER A 122      12.664  28.119 -29.446  1.00  0.74           O  
ATOM   1939  H   SER A 122      14.857  24.664 -30.771  1.00  0.74           H  
ATOM   1940  HA  SER A 122      14.335  26.326 -28.388  1.00  0.74           H  
ATOM   1941 1HB  SER A 122      14.593  28.061 -30.106  1.00  0.74           H  
ATOM   1942 2HB  SER A 122      13.417  27.252 -31.129  1.00  0.74           H  
ATOM   1943  HG  SER A 122      11.949  27.479 -29.352  1.00  0.74           H  
ATOM   1944  N   VAL A 123      12.012  25.491 -28.157  1.00  0.84           N  
ATOM   1945  CA  VAL A 123      10.692  24.899 -27.934  1.00  0.84           C  
ATOM   1946  C   VAL A 123       9.760  26.016 -27.452  1.00  0.84           C  
ATOM   1947  O   VAL A 123      10.120  26.752 -26.530  1.00  0.84           O  
ATOM   1948  CB  VAL A 123      10.757  23.769 -26.883  1.00  0.84           C  
ATOM   1949  CG1 VAL A 123       9.366  23.157 -26.696  1.00  0.84           C  
ATOM   1950  CG2 VAL A 123      11.769  22.707 -27.313  1.00  0.84           C  
ATOM   1951  H   VAL A 123      12.410  26.073 -27.432  1.00  0.84           H  
ATOM   1952  HA  VAL A 123      10.313  24.496 -28.868  1.00  0.84           H  
ATOM   1953  HB  VAL A 123      11.058  24.187 -25.924  1.00  0.84           H  
ATOM   1954 1HG1 VAL A 123       9.409  22.367 -25.942  1.00  0.84           H  
ATOM   1955 2HG1 VAL A 123       8.665  23.930 -26.373  1.00  0.84           H  
ATOM   1956 3HG1 VAL A 123       9.027  22.735 -27.646  1.00  0.84           H  
ATOM   1957 1HG2 VAL A 123      11.804  21.936 -26.572  1.00  0.84           H  
ATOM   1958 2HG2 VAL A 123      11.467  22.281 -28.261  1.00  0.84           H  
ATOM   1959 3HG2 VAL A 123      12.753  23.150 -27.411  1.00  0.84           H  
ATOM   1960  N   ASN A 124       8.605  26.189 -28.094  1.00  0.94           N  
ATOM   1961  CA  ASN A 124       7.697  27.279 -27.693  1.00  0.94           C  
ATOM   1962  C   ASN A 124       6.544  26.862 -26.787  1.00  0.94           C  
ATOM   1963  O   ASN A 124       6.348  25.678 -26.493  1.00  0.94           O  
ATOM   1964  CB  ASN A 124       7.068  27.935 -28.906  1.00  0.94           C  
ATOM   1965  CG  ASN A 124       6.187  26.968 -29.641  1.00  0.94           C  
ATOM   1966  OD1 ASN A 124       5.930  25.866 -29.116  1.00  0.94           O  
ATOM   1967  ND2 ASN A 124       5.697  27.375 -30.792  1.00  0.94           N  
ATOM   1968  H   ASN A 124       8.361  25.538 -28.845  1.00  0.94           H  
ATOM   1969  HA  ASN A 124       8.279  28.024 -27.150  1.00  0.94           H  
ATOM   1970 1HB  ASN A 124       6.473  28.797 -28.608  1.00  0.94           H  
ATOM   1971 2HB  ASN A 124       7.847  28.292 -29.576  1.00  0.94           H  
ATOM   1972 1HD2 ASN A 124       5.078  26.779 -31.355  1.00  0.94           H  
ATOM   1973 2HD2 ASN A 124       5.921  28.286 -31.127  1.00  0.94           H  
ATOM   1974  N   GLU A 125       5.730  27.851 -26.391  1.00  1.01           N  
ATOM   1975  CA  GLU A 125       4.477  27.552 -25.713  1.00  1.01           C  
ATOM   1976  C   GLU A 125       3.691  26.781 -26.748  1.00  1.01           C  
ATOM   1977  O   GLU A 125       3.638  27.238 -27.884  1.00  1.01           O  
ATOM   1978  CB  GLU A 125       3.732  28.820 -25.289  1.00  1.01           C  
ATOM   1979  CG  GLU A 125       2.445  28.556 -24.509  1.00  1.01           C  
ATOM   1980  CD  GLU A 125       1.745  29.815 -24.056  1.00  1.01           C  
ATOM   1981  OE1 GLU A 125       2.269  30.882 -24.275  1.00  1.01           O  
ATOM   1982  OE2 GLU A 125       0.682  29.704 -23.494  1.00  1.01           O  
ATOM   1983  H   GLU A 125       5.963  28.810 -26.604  1.00  1.01           H  
ATOM   1984  HA  GLU A 125       4.658  26.914 -24.847  1.00  1.01           H  
ATOM   1985 1HB  GLU A 125       4.383  29.436 -24.669  1.00  1.01           H  
ATOM   1986 2HB  GLU A 125       3.473  29.401 -26.174  1.00  1.01           H  
ATOM   1987 1HG  GLU A 125       1.762  27.988 -25.144  1.00  1.01           H  
ATOM   1988 2HG  GLU A 125       2.680  27.943 -23.641  1.00  1.01           H  
ATOM   1989  N   ILE A 126       3.105  25.644 -26.359  1.00  1.02           N  
ATOM   1990  CA  ILE A 126       2.377  24.700 -27.234  1.00  1.02           C  
ATOM   1991  C   ILE A 126       3.221  23.461 -27.490  1.00  1.02           C  
ATOM   1992  O   ILE A 126       2.697  22.441 -27.902  1.00  1.02           O  
ATOM   1993  CB  ILE A 126       1.857  25.244 -28.592  1.00  1.02           C  
ATOM   1994  CG1 ILE A 126       0.806  26.401 -28.395  1.00  1.02           C  
ATOM   1995  CG2 ILE A 126       1.237  24.087 -29.362  1.00  1.02           C  
ATOM   1996  CD1 ILE A 126      -0.407  25.972 -27.618  1.00  1.02           C  
ATOM   1997  H   ILE A 126       3.198  25.394 -25.386  1.00  1.02           H  
ATOM   1998  HA  ILE A 126       1.491  24.371 -26.696  1.00  1.02           H  
ATOM   1999  HB  ILE A 126       2.677  25.611 -29.206  1.00  1.02           H  
ATOM   2000 1HG1 ILE A 126       1.242  27.235 -27.874  1.00  1.02           H  
ATOM   2001 2HG1 ILE A 126       0.481  26.744 -29.378  1.00  1.02           H  
ATOM   2002 1HG2 ILE A 126       0.887  24.439 -30.332  1.00  1.02           H  
ATOM   2003 2HG2 ILE A 126       1.989  23.312 -29.512  1.00  1.02           H  
ATOM   2004 3HG2 ILE A 126       0.401  23.677 -28.799  1.00  1.02           H  
ATOM   2005 1HD1 ILE A 126      -1.097  26.811 -27.529  1.00  1.02           H  
ATOM   2006 2HD1 ILE A 126      -0.900  25.149 -28.136  1.00  1.02           H  
ATOM   2007 3HD1 ILE A 126      -0.103  25.647 -26.623  1.00  1.02           H  
ATOM   2008  N   LYS A 127       4.519  23.553 -27.206  1.00  0.97           N  
ATOM   2009  CA  LYS A 127       5.511  22.488 -27.367  1.00  0.97           C  
ATOM   2010  C   LYS A 127       5.863  22.133 -28.811  1.00  0.97           C  
ATOM   2011  O   LYS A 127       6.163  20.973 -29.104  1.00  0.97           O  
ATOM   2012  CB  LYS A 127       5.047  21.197 -26.670  1.00  0.97           C  
ATOM   2013  CG  LYS A 127       4.803  21.297 -25.165  1.00  0.97           C  
ATOM   2014  CD  LYS A 127       4.248  19.977 -24.624  1.00  0.97           C  
ATOM   2015  CE  LYS A 127       4.087  20.002 -23.105  1.00  0.97           C  
ATOM   2016  NZ  LYS A 127       3.039  20.972 -22.663  1.00  0.97           N  
ATOM   2017  H   LYS A 127       4.888  24.444 -26.875  1.00  0.97           H  
ATOM   2018  HA  LYS A 127       6.428  22.829 -26.888  1.00  0.97           H  
ATOM   2019 1HB  LYS A 127       4.165  20.794 -27.132  1.00  0.97           H  
ATOM   2020 2HB  LYS A 127       5.826  20.446 -26.798  1.00  0.97           H  
ATOM   2021 1HG  LYS A 127       5.742  21.528 -24.659  1.00  0.97           H  
ATOM   2022 2HG  LYS A 127       4.093  22.094 -24.958  1.00  0.97           H  
ATOM   2023 1HD  LYS A 127       3.270  19.795 -25.075  1.00  0.97           H  
ATOM   2024 2HD  LYS A 127       4.902  19.159 -24.901  1.00  0.97           H  
ATOM   2025 1HE  LYS A 127       3.807  19.008 -22.765  1.00  0.97           H  
ATOM   2026 2HE  LYS A 127       5.039  20.277 -22.651  1.00  0.97           H  
ATOM   2027 1HZ  LYS A 127       2.964  20.954 -21.656  1.00  0.97           H  
ATOM   2028 2HZ  LYS A 127       3.291  21.902 -22.964  1.00  0.97           H  
ATOM   2029 3HZ  LYS A 127       2.150  20.717 -23.071  1.00  0.97           H  
ATOM   2030  N   GLU A 128       5.885  23.131 -29.695  1.00  0.88           N  
ATOM   2031  CA  GLU A 128       6.347  22.944 -31.065  1.00  0.88           C  
ATOM   2032  C   GLU A 128       7.844  23.174 -31.002  1.00  0.88           C  
ATOM   2033  O   GLU A 128       8.308  23.934 -30.142  1.00  0.88           O  
ATOM   2034  CB  GLU A 128       5.686  23.935 -32.017  1.00  0.88           C  
ATOM   2035  CG  GLU A 128       4.169  23.810 -32.111  1.00  0.88           C  
ATOM   2036  CD  GLU A 128       3.553  24.852 -33.006  1.00  0.88           C  
ATOM   2037  OE1 GLU A 128       3.933  26.001 -32.898  1.00  0.88           O  
ATOM   2038  OE2 GLU A 128       2.712  24.506 -33.806  1.00  0.88           O  
ATOM   2039  H   GLU A 128       5.621  24.069 -29.401  1.00  0.88           H  
ATOM   2040  HA  GLU A 128       6.153  21.922 -31.395  1.00  0.88           H  
ATOM   2041 1HB  GLU A 128       5.954  24.931 -31.750  1.00  0.88           H  
ATOM   2042 2HB  GLU A 128       6.062  23.757 -33.010  1.00  0.88           H  
ATOM   2043 1HG  GLU A 128       3.916  22.823 -32.488  1.00  0.88           H  
ATOM   2044 2HG  GLU A 128       3.756  23.902 -31.108  1.00  0.88           H  
ATOM   2045  N   SER A 129       8.621  22.581 -31.903  1.00  0.79           N  
ATOM   2046  CA  SER A 129      10.062  22.803 -31.759  1.00  0.79           C  
ATOM   2047  C   SER A 129      10.820  23.056 -33.034  1.00  0.79           C  
ATOM   2048  O   SER A 129      10.387  22.649 -34.099  1.00  0.79           O  
ATOM   2049  CB  SER A 129      10.666  21.592 -31.083  1.00  0.79           C  
ATOM   2050  OG  SER A 129      10.501  20.440 -31.870  1.00  0.79           O  
ATOM   2051  H   SER A 129       8.226  21.969 -32.627  1.00  0.79           H  
ATOM   2052  HA  SER A 129      10.212  23.670 -31.123  1.00  0.79           H  
ATOM   2053 1HB  SER A 129      11.723  21.771 -30.911  1.00  0.79           H  
ATOM   2054 2HB  SER A 129      10.196  21.444 -30.113  1.00  0.79           H  
ATOM   2055  HG  SER A 129       9.569  20.201 -31.799  1.00  0.79           H  
ATOM   2056  N   TRP A 130      11.992  23.675 -32.887  1.00  0.71           N  
ATOM   2057  CA  TRP A 130      12.898  23.922 -33.998  1.00  0.71           C  
ATOM   2058  C   TRP A 130      14.236  23.225 -33.795  1.00  0.71           C  
ATOM   2059  O   TRP A 130      14.840  23.308 -32.718  1.00  0.71           O  
ATOM   2060  CB  TRP A 130      13.122  25.420 -34.179  1.00  0.71           C  
ATOM   2061  CG  TRP A 130      11.920  26.136 -34.668  1.00  0.71           C  
ATOM   2062  CD1 TRP A 130      11.673  26.524 -35.946  1.00  0.71           C  
ATOM   2063  CD2 TRP A 130      10.772  26.536 -33.897  1.00  0.71           C  
ATOM   2064  NE1 TRP A 130      10.459  27.155 -36.023  1.00  0.71           N  
ATOM   2065  CE2 TRP A 130       9.893  27.167 -34.775  1.00  0.71           C  
ATOM   2066  CE3 TRP A 130      10.422  26.409 -32.551  1.00  0.71           C  
ATOM   2067  CZ2 TRP A 130       8.686  27.668 -34.354  1.00  0.71           C  
ATOM   2068  CZ3 TRP A 130       9.212  26.900 -32.132  1.00  0.71           C  
ATOM   2069  CH2 TRP A 130       8.367  27.517 -33.014  1.00  0.71           C  
ATOM   2070  H   TRP A 130      12.246  23.994 -31.953  1.00  0.71           H  
ATOM   2071  HA  TRP A 130      12.442  23.531 -34.902  1.00  0.71           H  
ATOM   2072 1HB  TRP A 130      13.425  25.859 -33.228  1.00  0.71           H  
ATOM   2073 2HB  TRP A 130      13.935  25.580 -34.889  1.00  0.71           H  
ATOM   2074  HD1 TRP A 130      12.347  26.353 -36.783  1.00  0.71           H  
ATOM   2075  HE1 TRP A 130      10.040  27.538 -36.858  1.00  0.71           H  
ATOM   2076  HE3 TRP A 130      11.089  25.924 -31.852  1.00  0.71           H  
ATOM   2077  HZ2 TRP A 130       7.991  28.161 -35.035  1.00  0.71           H  
ATOM   2078  HZ3 TRP A 130       8.948  26.785 -31.083  1.00  0.71           H  
ATOM   2079  HH2 TRP A 130       7.422  27.900 -32.665  1.00  0.71           H  
ATOM   2080  N   LEU A 131      14.680  22.582 -34.870  1.00  0.67           N  
ATOM   2081  CA  LEU A 131      15.896  21.787 -35.001  1.00  0.67           C  
ATOM   2082  C   LEU A 131      17.018  22.447 -35.791  1.00  0.67           C  
ATOM   2083  O   LEU A 131      16.763  23.301 -36.639  1.00  0.67           O  
ATOM   2084  CB  LEU A 131      15.561  20.498 -35.747  1.00  0.67           C  
ATOM   2085  CG  LEU A 131      14.536  19.626 -35.159  1.00  0.67           C  
ATOM   2086  CD1 LEU A 131      14.224  18.467 -36.117  1.00  0.67           C  
ATOM   2087  CD2 LEU A 131      15.051  19.116 -33.864  1.00  0.67           C  
ATOM   2088  H   LEU A 131      14.084  22.626 -35.690  1.00  0.67           H  
ATOM   2089  HA  LEU A 131      16.240  21.557 -34.008  1.00  0.67           H  
ATOM   2090 1HB  LEU A 131      15.215  20.772 -36.737  1.00  0.67           H  
ATOM   2091 2HB  LEU A 131      16.462  19.928 -35.856  1.00  0.67           H  
ATOM   2092  HG  LEU A 131      13.646  20.201 -34.998  1.00  0.67           H  
ATOM   2093 1HD1 LEU A 131      13.464  17.824 -35.678  1.00  0.67           H  
ATOM   2094 2HD1 LEU A 131      13.854  18.871 -37.062  1.00  0.67           H  
ATOM   2095 3HD1 LEU A 131      15.123  17.886 -36.301  1.00  0.67           H  
ATOM   2096 1HD2 LEU A 131      14.300  18.483 -33.389  1.00  0.67           H  
ATOM   2097 2HD2 LEU A 131      15.964  18.546 -34.016  1.00  0.67           H  
ATOM   2098 3HD2 LEU A 131      15.267  19.971 -33.252  1.00  0.67           H  
ATOM   2099  N   THR A 132      18.247  21.969 -35.586  1.00  0.66           N  
ATOM   2100  CA  THR A 132      19.376  22.385 -36.416  1.00  0.66           C  
ATOM   2101  C   THR A 132      20.303  21.234 -36.716  1.00  0.66           C  
ATOM   2102  O   THR A 132      20.457  20.312 -35.914  1.00  0.66           O  
ATOM   2103  CB  THR A 132      20.260  23.439 -35.740  1.00  0.66           C  
ATOM   2104  OG1 THR A 132      21.249  23.903 -36.669  1.00  0.66           O  
ATOM   2105  CG2 THR A 132      20.989  22.812 -34.571  1.00  0.66           C  
ATOM   2106  H   THR A 132      18.388  21.333 -34.806  1.00  0.66           H  
ATOM   2107  HA  THR A 132      18.996  22.772 -37.356  1.00  0.66           H  
ATOM   2108  HB  THR A 132      19.653  24.273 -35.419  1.00  0.66           H  
ATOM   2109  HG1 THR A 132      20.810  24.440 -37.339  1.00  0.66           H  
ATOM   2110 1HG2 THR A 132      21.631  23.553 -34.099  1.00  0.66           H  
ATOM   2111 2HG2 THR A 132      20.262  22.450 -33.855  1.00  0.66           H  
ATOM   2112 3HG2 THR A 132      21.599  21.981 -34.922  1.00  0.66           H  
ATOM   2113  N   LEU A 133      20.953  21.304 -37.872  1.00  0.68           N  
ATOM   2114  CA  LEU A 133      21.975  20.349 -38.254  1.00  0.68           C  
ATOM   2115  C   LEU A 133      23.357  20.991 -38.343  1.00  0.68           C  
ATOM   2116  O   LEU A 133      24.293  20.397 -38.876  1.00  0.68           O  
ATOM   2117  CB  LEU A 133      21.609  19.698 -39.586  1.00  0.68           C  
ATOM   2118  CG  LEU A 133      20.429  18.854 -39.580  1.00  0.68           C  
ATOM   2119  CD1 LEU A 133      20.142  18.357 -41.007  1.00  0.68           C  
ATOM   2120  CD2 LEU A 133      20.723  17.759 -38.645  1.00  0.68           C  
ATOM   2121  H   LEU A 133      20.779  22.078 -38.514  1.00  0.68           H  
ATOM   2122  HA  LEU A 133      22.020  19.571 -37.495  1.00  0.68           H  
ATOM   2123 1HB  LEU A 133      21.424  20.481 -40.299  1.00  0.68           H  
ATOM   2124 2HB  LEU A 133      22.450  19.091 -39.922  1.00  0.68           H  
ATOM   2125  HG  LEU A 133      19.560  19.411 -39.234  1.00  0.68           H  
ATOM   2126 1HD1 LEU A 133      19.266  17.713 -41.006  1.00  0.68           H  
ATOM   2127 2HD1 LEU A 133      19.960  19.211 -41.656  1.00  0.68           H  
ATOM   2128 3HD1 LEU A 133      21.001  17.797 -41.380  1.00  0.68           H  
ATOM   2129 1HD2 LEU A 133      19.915  17.111 -38.580  1.00  0.68           H  
ATOM   2130 2HD2 LEU A 133      21.594  17.206 -38.982  1.00  0.68           H  
ATOM   2131 3HD2 LEU A 133      20.921  18.173 -37.664  1.00  0.68           H  
ATOM   2132  N   LYS A 134      23.480  22.225 -37.862  1.00  0.70           N  
ATOM   2133  CA  LYS A 134      24.746  22.948 -37.957  1.00  0.70           C  
ATOM   2134  C   LYS A 134      25.889  22.432 -37.078  1.00  0.70           C  
ATOM   2135  O   LYS A 134      27.057  22.567 -37.443  1.00  0.70           O  
ATOM   2136  CB  LYS A 134      24.509  24.429 -37.680  1.00  0.70           C  
ATOM   2137  CG  LYS A 134      23.752  25.122 -38.791  1.00  0.70           C  
ATOM   2138  CD  LYS A 134      23.636  26.641 -38.617  1.00  0.70           C  
ATOM   2139  CE  LYS A 134      22.590  26.991 -37.562  1.00  0.70           C  
ATOM   2140  NZ  LYS A 134      22.175  28.426 -37.630  1.00  0.70           N  
ATOM   2141  H   LYS A 134      22.680  22.685 -37.428  1.00  0.70           H  
ATOM   2142  HA  LYS A 134      25.084  22.862 -38.993  1.00  0.70           H  
ATOM   2143 1HB  LYS A 134      23.938  24.539 -36.755  1.00  0.70           H  
ATOM   2144 2HB  LYS A 134      25.463  24.934 -37.542  1.00  0.70           H  
ATOM   2145 1HG  LYS A 134      24.213  24.899 -39.756  1.00  0.70           H  
ATOM   2146 2HG  LYS A 134      22.759  24.718 -38.794  1.00  0.70           H  
ATOM   2147 1HD  LYS A 134      24.597  27.055 -38.322  1.00  0.70           H  
ATOM   2148 2HD  LYS A 134      23.336  27.091 -39.568  1.00  0.70           H  
ATOM   2149 1HE  LYS A 134      21.721  26.366 -37.716  1.00  0.70           H  
ATOM   2150 2HE  LYS A 134      22.994  26.787 -36.572  1.00  0.70           H  
ATOM   2151 1HZ  LYS A 134      21.466  28.596 -36.930  1.00  0.70           H  
ATOM   2152 2HZ  LYS A 134      22.965  29.029 -37.477  1.00  0.70           H  
ATOM   2153 3HZ  LYS A 134      21.777  28.612 -38.552  1.00  0.70           H  
ATOM   2154  N   GLU A 135      25.582  21.889 -35.905  1.00  0.73           N  
ATOM   2155  CA  GLU A 135      26.658  21.463 -35.020  1.00  0.73           C  
ATOM   2156  C   GLU A 135      27.288  20.138 -35.479  1.00  0.73           C  
ATOM   2157  O   GLU A 135      26.580  19.260 -35.979  1.00  0.73           O  
ATOM   2158  CB  GLU A 135      26.168  21.337 -33.578  1.00  0.73           C  
ATOM   2159  CG  GLU A 135      25.744  22.657 -32.960  1.00  0.73           C  
ATOM   2160  CD  GLU A 135      25.429  22.554 -31.490  1.00  0.73           C  
ATOM   2161  OE1 GLU A 135      25.649  21.506 -30.919  1.00  0.73           O  
ATOM   2162  OE2 GLU A 135      24.947  23.521 -30.925  1.00  0.73           O  
ATOM   2163  H   GLU A 135      24.616  21.783 -35.638  1.00  0.73           H  
ATOM   2164  HA  GLU A 135      27.387  22.258 -35.029  1.00  0.73           H  
ATOM   2165 1HB  GLU A 135      25.330  20.663 -33.532  1.00  0.73           H  
ATOM   2166 2HB  GLU A 135      26.956  20.910 -32.959  1.00  0.73           H  
ATOM   2167 1HG  GLU A 135      26.547  23.381 -33.100  1.00  0.73           H  
ATOM   2168 2HG  GLU A 135      24.864  23.023 -33.491  1.00  0.73           H  
ATOM   2169  N   PRO A 136      28.603  19.937 -35.277  1.00  0.75           N  
ATOM   2170  CA  PRO A 136      29.302  18.706 -35.568  1.00  0.75           C  
ATOM   2171  C   PRO A 136      28.624  17.541 -34.884  1.00  0.75           C  
ATOM   2172  O   PRO A 136      28.196  17.639 -33.734  1.00  0.75           O  
ATOM   2173  CB  PRO A 136      30.692  18.962 -34.979  1.00  0.75           C  
ATOM   2174  CG  PRO A 136      30.864  20.456 -35.060  1.00  0.75           C  
ATOM   2175  CD  PRO A 136      29.487  21.024 -34.781  1.00  0.75           C  
ATOM   2176  HA  PRO A 136      29.341  18.557 -36.658  1.00  0.75           H  
ATOM   2177 1HB  PRO A 136      30.736  18.580 -33.947  1.00  0.75           H  
ATOM   2178 2HB  PRO A 136      31.450  18.412 -35.555  1.00  0.75           H  
ATOM   2179 1HG  PRO A 136      31.618  20.792 -34.331  1.00  0.75           H  
ATOM   2180 2HG  PRO A 136      31.238  20.738 -36.056  1.00  0.75           H  
ATOM   2181 1HD  PRO A 136      29.331  21.213 -33.709  1.00  0.75           H  
ATOM   2182 2HD  PRO A 136      29.406  21.930 -35.398  1.00  0.75           H  
ATOM   2183  N   GLY A 137      28.543  16.434 -35.598  1.00  0.76           N  
ATOM   2184  CA  GLY A 137      27.916  15.222 -35.102  1.00  0.76           C  
ATOM   2185  C   GLY A 137      26.460  15.100 -35.542  1.00  0.76           C  
ATOM   2186  O   GLY A 137      25.896  14.011 -35.485  1.00  0.76           O  
ATOM   2187  H   GLY A 137      28.919  16.429 -36.536  1.00  0.76           H  
ATOM   2188 1HA  GLY A 137      28.476  14.357 -35.456  1.00  0.76           H  
ATOM   2189 2HA  GLY A 137      27.968  15.209 -34.014  1.00  0.76           H  
ATOM   2190  N   LEU A 138      25.862  16.192 -36.024  1.00  0.78           N  
ATOM   2191  CA  LEU A 138      24.472  16.140 -36.472  1.00  0.78           C  
ATOM   2192  C   LEU A 138      24.473  15.896 -37.974  1.00  0.78           C  
ATOM   2193  O   LEU A 138      25.370  16.377 -38.670  1.00  0.78           O  
ATOM   2194  CB  LEU A 138      23.781  17.444 -36.127  1.00  0.78           C  
ATOM   2195  CG  LEU A 138      23.807  17.817 -34.653  1.00  0.78           C  
ATOM   2196  CD1 LEU A 138      23.143  19.149 -34.502  1.00  0.78           C  
ATOM   2197  CD2 LEU A 138      23.123  16.717 -33.814  1.00  0.78           C  
ATOM   2198  H   LEU A 138      26.346  17.095 -36.049  1.00  0.78           H  
ATOM   2199  HA  LEU A 138      23.955  15.317 -35.981  1.00  0.78           H  
ATOM   2200 1HB  LEU A 138      24.260  18.250 -36.687  1.00  0.78           H  
ATOM   2201 2HB  LEU A 138      22.751  17.378 -36.433  1.00  0.78           H  
ATOM   2202  HG  LEU A 138      24.847  17.930 -34.327  1.00  0.78           H  
ATOM   2203 1HD1 LEU A 138      23.179  19.456 -33.467  1.00  0.78           H  
ATOM   2204 2HD1 LEU A 138      23.662  19.878 -35.116  1.00  0.78           H  
ATOM   2205 3HD1 LEU A 138      22.134  19.065 -34.823  1.00  0.78           H  
ATOM   2206 1HD2 LEU A 138      23.147  16.992 -32.765  1.00  0.78           H  
ATOM   2207 2HD2 LEU A 138      22.104  16.590 -34.124  1.00  0.78           H  
ATOM   2208 3HD2 LEU A 138      23.657  15.780 -33.956  1.00  0.78           H  
ATOM   2209  N   LYS A 139      23.522  15.098 -38.473  1.00  0.80           N  
ATOM   2210  CA  LYS A 139      23.498  14.780 -39.908  1.00  0.80           C  
ATOM   2211  C   LYS A 139      22.294  13.964 -40.376  1.00  0.80           C  
ATOM   2212  O   LYS A 139      21.613  13.309 -39.582  1.00  0.80           O  
ATOM   2213  CB  LYS A 139      24.761  13.999 -40.309  1.00  0.80           C  
ATOM   2214  CG  LYS A 139      24.878  12.612 -39.680  1.00  0.80           C  
ATOM   2215  CD  LYS A 139      26.252  12.000 -39.948  1.00  0.80           C  
ATOM   2216  CE  LYS A 139      26.551  11.806 -41.453  1.00  0.80           C  
ATOM   2217  NZ  LYS A 139      25.678  10.788 -42.108  1.00  0.80           N  
ATOM   2218  H   LYS A 139      22.778  14.783 -37.853  1.00  0.80           H  
ATOM   2219  HA  LYS A 139      23.484  15.725 -40.454  1.00  0.80           H  
ATOM   2220 1HB  LYS A 139      24.740  13.838 -41.386  1.00  0.80           H  
ATOM   2221 2HB  LYS A 139      25.667  14.545 -40.096  1.00  0.80           H  
ATOM   2222 1HG  LYS A 139      24.719  12.683 -38.602  1.00  0.80           H  
ATOM   2223 2HG  LYS A 139      24.114  11.963 -40.099  1.00  0.80           H  
ATOM   2224 1HD  LYS A 139      27.016  12.649 -39.520  1.00  0.80           H  
ATOM   2225 2HD  LYS A 139      26.308  11.031 -39.453  1.00  0.80           H  
ATOM   2226 1HE  LYS A 139      26.419  12.760 -41.963  1.00  0.80           H  
ATOM   2227 2HE  LYS A 139      27.587  11.491 -41.557  1.00  0.80           H  
ATOM   2228 1HZ  LYS A 139      25.933  10.711 -43.077  1.00  0.80           H  
ATOM   2229 2HZ  LYS A 139      25.795   9.898 -41.658  1.00  0.80           H  
ATOM   2230 3HZ  LYS A 139      24.680  11.062 -42.054  1.00  0.80           H  
ATOM   2231  N   LYS A 140      22.105  13.927 -41.696  1.00  0.83           N  
ATOM   2232  CA  LYS A 140      21.197  12.964 -42.322  1.00  0.83           C  
ATOM   2233  C   LYS A 140      21.718  11.535 -42.118  1.00  0.83           C  
ATOM   2234  O   LYS A 140      22.925  11.276 -42.264  1.00  0.83           O  
ATOM   2235  CB  LYS A 140      21.012  13.240 -43.810  1.00  0.83           C  
ATOM   2236  CG  LYS A 140      20.072  12.250 -44.480  1.00  0.83           C  
ATOM   2237  CD  LYS A 140      19.737  12.621 -45.907  1.00  0.83           C  
ATOM   2238  CE  LYS A 140      20.944  12.681 -46.795  1.00  0.83           C  
ATOM   2239  NZ  LYS A 140      20.554  12.929 -48.203  1.00  0.83           N  
ATOM   2240  H   LYS A 140      22.648  14.542 -42.287  1.00  0.83           H  
ATOM   2241  HA  LYS A 140      20.222  13.031 -41.838  1.00  0.83           H  
ATOM   2242 1HB  LYS A 140      20.614  14.240 -43.952  1.00  0.83           H  
ATOM   2243 2HB  LYS A 140      21.974  13.191 -44.317  1.00  0.83           H  
ATOM   2244 1HG  LYS A 140      20.524  11.265 -44.482  1.00  0.83           H  
ATOM   2245 2HG  LYS A 140      19.144  12.192 -43.905  1.00  0.83           H  
ATOM   2246 1HD  LYS A 140      19.097  11.835 -46.309  1.00  0.83           H  
ATOM   2247 2HD  LYS A 140      19.197  13.528 -45.968  1.00  0.83           H  
ATOM   2248 1HE  LYS A 140      21.603  13.481 -46.467  1.00  0.83           H  
ATOM   2249 2HE  LYS A 140      21.472  11.751 -46.728  1.00  0.83           H  
ATOM   2250 1HZ  LYS A 140      21.369  12.954 -48.787  1.00  0.83           H  
ATOM   2251 2HZ  LYS A 140      19.931  12.188 -48.517  1.00  0.83           H  
ATOM   2252 3HZ  LYS A 140      20.057  13.839 -48.253  1.00  0.83           H  
ATOM   2253  N   LEU A 141      20.813  10.630 -41.772  1.00  0.85           N  
ATOM   2254  CA  LEU A 141      21.101   9.224 -41.532  1.00  0.85           C  
ATOM   2255  C   LEU A 141      20.562   8.335 -42.676  1.00  0.85           C  
ATOM   2256  O   LEU A 141      19.348   8.277 -42.894  1.00  0.85           O  
ATOM   2257  CB  LEU A 141      20.427   8.846 -40.225  1.00  0.85           C  
ATOM   2258  CG  LEU A 141      20.751   9.718 -39.009  1.00  0.85           C  
ATOM   2259  CD1 LEU A 141      19.890   9.264 -37.866  1.00  0.85           C  
ATOM   2260  CD2 LEU A 141      22.218   9.601 -38.666  1.00  0.85           C  
ATOM   2261  H   LEU A 141      19.852  10.936 -41.664  1.00  0.85           H  
ATOM   2262  HA  LEU A 141      22.178   9.091 -41.452  1.00  0.85           H  
ATOM   2263 1HB  LEU A 141      19.363   8.857 -40.370  1.00  0.85           H  
ATOM   2264 2HB  LEU A 141      20.724   7.870 -39.980  1.00  0.85           H  
ATOM   2265  HG  LEU A 141      20.509  10.763 -39.226  1.00  0.85           H  
ATOM   2266 1HD1 LEU A 141      20.080   9.860 -36.992  1.00  0.85           H  
ATOM   2267 2HD1 LEU A 141      18.848   9.364 -38.147  1.00  0.85           H  
ATOM   2268 3HD1 LEU A 141      20.107   8.245 -37.650  1.00  0.85           H  
ATOM   2269 1HD2 LEU A 141      22.444  10.219 -37.798  1.00  0.85           H  
ATOM   2270 2HD2 LEU A 141      22.454   8.561 -38.445  1.00  0.85           H  
ATOM   2271 3HD2 LEU A 141      22.812   9.937 -39.513  1.00  0.85           H  
ATOM   2272  N   GLU A 142      21.462   7.668 -43.423  1.00  0.87           N  
ATOM   2273  CA  GLU A 142      21.048   6.841 -44.574  1.00  0.87           C  
ATOM   2274  C   GLU A 142      21.385   5.342 -44.502  1.00  0.87           C  
ATOM   2275  O   GLU A 142      20.498   4.488 -44.512  1.00  0.87           O  
ATOM   2276  CB  GLU A 142      21.695   7.365 -45.864  1.00  0.87           C  
ATOM   2277  CG  GLU A 142      21.249   8.735 -46.318  1.00  0.87           C  
ATOM   2278  CD  GLU A 142      21.949   9.193 -47.594  1.00  0.87           C  
ATOM   2279  OE1 GLU A 142      23.110   8.909 -47.752  1.00  0.87           O  
ATOM   2280  OE2 GLU A 142      21.304   9.816 -48.414  1.00  0.87           O  
ATOM   2281  H   GLU A 142      22.440   7.754 -43.193  1.00  0.87           H  
ATOM   2282  HA  GLU A 142      19.966   6.925 -44.671  1.00  0.87           H  
ATOM   2283 1HB  GLU A 142      22.775   7.405 -45.736  1.00  0.87           H  
ATOM   2284 2HB  GLU A 142      21.491   6.667 -46.676  1.00  0.87           H  
ATOM   2285 1HG  GLU A 142      20.170   8.733 -46.478  1.00  0.87           H  
ATOM   2286 2HG  GLU A 142      21.469   9.438 -45.524  1.00  0.87           H  
ATOM   2287  N   GLY A 143      22.674   5.014 -44.408  1.00  0.87           N  
ATOM   2288  CA  GLY A 143      23.140   3.621 -44.505  1.00  0.87           C  
ATOM   2289  C   GLY A 143      22.968   2.759 -43.256  1.00  0.87           C  
ATOM   2290  O   GLY A 143      23.942   2.247 -42.718  1.00  0.87           O  
ATOM   2291  H   GLY A 143      23.362   5.747 -44.336  1.00  0.87           H  
ATOM   2292 1HA  GLY A 143      22.620   3.141 -45.334  1.00  0.87           H  
ATOM   2293 2HA  GLY A 143      24.194   3.630 -44.778  1.00  0.87           H  
ATOM   2294  N   GLY A 144      21.736   2.562 -42.818  1.00  0.85           N  
ATOM   2295  CA  GLY A 144      21.515   1.811 -41.581  1.00  0.85           C  
ATOM   2296  C   GLY A 144      20.049   1.558 -41.263  1.00  0.85           C  
ATOM   2297  O   GLY A 144      19.172   1.702 -42.117  1.00  0.85           O  
ATOM   2298  H   GLY A 144      20.973   2.996 -43.336  1.00  0.85           H  
ATOM   2299 1HA  GLY A 144      22.037   0.857 -41.642  1.00  0.85           H  
ATOM   2300 2HA  GLY A 144      21.968   2.354 -40.750  1.00  0.85           H  
ATOM   2301  N   HIS A 145      19.801   1.138 -40.025  1.00  0.82           N  
ATOM   2302  CA  HIS A 145      18.465   0.768 -39.573  1.00  0.82           C  
ATOM   2303  C   HIS A 145      18.024   1.596 -38.380  1.00  0.82           C  
ATOM   2304  O   HIS A 145      18.833   1.941 -37.517  1.00  0.82           O  
ATOM   2305  CB  HIS A 145      18.449  -0.718 -39.187  1.00  0.82           C  
ATOM   2306  CG  HIS A 145      18.715  -1.644 -40.338  1.00  0.82           C  
ATOM   2307  ND1 HIS A 145      17.707  -2.278 -41.031  1.00  0.82           N  
ATOM   2308  CD2 HIS A 145      19.874  -2.021 -40.931  1.00  0.82           C  
ATOM   2309  CE1 HIS A 145      18.234  -3.016 -41.992  1.00  0.82           C  
ATOM   2310  NE2 HIS A 145      19.546  -2.878 -41.952  1.00  0.82           N  
ATOM   2311  H   HIS A 145      20.590   1.062 -39.381  1.00  0.82           H  
ATOM   2312  HA  HIS A 145      17.746   0.928 -40.374  1.00  0.82           H  
ATOM   2313 1HB  HIS A 145      19.209  -0.899 -38.421  1.00  0.82           H  
ATOM   2314 2HB  HIS A 145      17.481  -0.972 -38.753  1.00  0.82           H  
ATOM   2315  HD2 HIS A 145      20.879  -1.702 -40.653  1.00  0.82           H  
ATOM   2316  HE1 HIS A 145      17.679  -3.632 -42.699  1.00  0.82           H  
ATOM   2317  HE2 HIS A 145      20.204  -3.325 -42.574  1.00  0.82           H  
ATOM   2318  N   MET A 146      16.732   1.914 -38.318  1.00  0.79           N  
ATOM   2319  CA  MET A 146      16.230   2.651 -37.165  1.00  0.79           C  
ATOM   2320  C   MET A 146      15.383   1.725 -36.283  1.00  0.79           C  
ATOM   2321  O   MET A 146      14.540   0.978 -36.788  1.00  0.79           O  
ATOM   2322  CB  MET A 146      15.425   3.885 -37.613  1.00  0.79           C  
ATOM   2323  CG  MET A 146      15.045   4.885 -36.479  1.00  0.79           C  
ATOM   2324  SD  MET A 146      13.623   4.402 -35.460  1.00  0.79           S  
ATOM   2325  CE  MET A 146      12.191   4.734 -36.444  1.00  0.79           C  
ATOM   2326  H   MET A 146      16.102   1.630 -39.055  1.00  0.79           H  
ATOM   2327  HA  MET A 146      17.072   2.993 -36.581  1.00  0.79           H  
ATOM   2328 1HB  MET A 146      15.976   4.431 -38.366  1.00  0.79           H  
ATOM   2329 2HB  MET A 146      14.494   3.557 -38.075  1.00  0.79           H  
ATOM   2330 1HG  MET A 146      15.906   5.001 -35.817  1.00  0.79           H  
ATOM   2331 2HG  MET A 146      14.837   5.852 -36.921  1.00  0.79           H  
ATOM   2332 1HE  MET A 146      11.299   4.456 -35.893  1.00  0.79           H  
ATOM   2333 2HE  MET A 146      12.145   5.780 -36.675  1.00  0.79           H  
ATOM   2334 3HE  MET A 146      12.241   4.159 -37.369  1.00  0.79           H  
ATOM   2335  N   VAL A 147      15.607   1.789 -34.976  1.00  0.77           N  
ATOM   2336  CA  VAL A 147      14.837   1.044 -33.987  1.00  0.77           C  
ATOM   2337  C   VAL A 147      14.090   2.008 -33.090  1.00  0.77           C  
ATOM   2338  O   VAL A 147      14.677   2.933 -32.527  1.00  0.77           O  
ATOM   2339  CB  VAL A 147      15.753   0.170 -33.118  1.00  0.77           C  
ATOM   2340  CG1 VAL A 147      14.959  -0.549 -32.049  1.00  0.77           C  
ATOM   2341  CG2 VAL A 147      16.437  -0.815 -33.960  1.00  0.77           C  
ATOM   2342  H   VAL A 147      16.345   2.404 -34.658  1.00  0.77           H  
ATOM   2343  HA  VAL A 147      14.117   0.409 -34.503  1.00  0.77           H  
ATOM   2344  HB  VAL A 147      16.487   0.804 -32.628  1.00  0.77           H  
ATOM   2345 1HG1 VAL A 147      15.630  -1.158 -31.448  1.00  0.77           H  
ATOM   2346 2HG1 VAL A 147      14.458   0.176 -31.411  1.00  0.77           H  
ATOM   2347 3HG1 VAL A 147      14.215  -1.191 -32.519  1.00  0.77           H  
ATOM   2348 1HG2 VAL A 147      17.083  -1.397 -33.316  1.00  0.77           H  
ATOM   2349 2HG2 VAL A 147      15.705  -1.463 -34.444  1.00  0.77           H  
ATOM   2350 3HG2 VAL A 147      17.019  -0.308 -34.719  1.00  0.77           H  
ATOM   2351  N   LEU A 148      12.784   1.830 -32.989  1.00  0.79           N  
ATOM   2352  CA  LEU A 148      12.002   2.734 -32.167  1.00  0.79           C  
ATOM   2353  C   LEU A 148      11.780   2.124 -30.797  1.00  0.79           C  
ATOM   2354  O   LEU A 148      11.292   0.997 -30.682  1.00  0.79           O  
ATOM   2355  CB  LEU A 148      10.665   3.056 -32.837  1.00  0.79           C  
ATOM   2356  CG  LEU A 148       9.756   4.013 -32.066  1.00  0.79           C  
ATOM   2357  CD1 LEU A 148      10.425   5.366 -31.996  1.00  0.79           C  
ATOM   2358  CD2 LEU A 148       8.419   4.122 -32.770  1.00  0.79           C  
ATOM   2359  H   LEU A 148      12.339   1.066 -33.478  1.00  0.79           H  
ATOM   2360  HA  LEU A 148      12.553   3.665 -32.039  1.00  0.79           H  
ATOM   2361 1HB  LEU A 148      10.866   3.501 -33.801  1.00  0.79           H  
ATOM   2362 2HB  LEU A 148      10.119   2.128 -32.991  1.00  0.79           H  
ATOM   2363  HG  LEU A 148       9.613   3.647 -31.044  1.00  0.79           H  
ATOM   2364 1HD1 LEU A 148       9.796   6.060 -31.445  1.00  0.79           H  
ATOM   2365 2HD1 LEU A 148      11.383   5.274 -31.493  1.00  0.79           H  
ATOM   2366 3HD1 LEU A 148      10.575   5.735 -33.003  1.00  0.79           H  
ATOM   2367 1HD2 LEU A 148       7.775   4.812 -32.220  1.00  0.79           H  
ATOM   2368 2HD2 LEU A 148       8.571   4.496 -33.783  1.00  0.79           H  
ATOM   2369 3HD2 LEU A 148       7.948   3.140 -32.811  1.00  0.79           H  
ATOM   2370  N   ILE A 149      12.160   2.864 -29.767  1.00  0.82           N  
ATOM   2371  CA  ILE A 149      12.030   2.432 -28.391  1.00  0.82           C  
ATOM   2372  C   ILE A 149      11.199   3.443 -27.630  1.00  0.82           C  
ATOM   2373  O   ILE A 149      10.921   4.526 -28.147  1.00  0.82           O  
ATOM   2374  CB  ILE A 149      13.393   2.304 -27.700  1.00  0.82           C  
ATOM   2375  CG1 ILE A 149      14.090   3.571 -27.630  1.00  0.82           C  
ATOM   2376  CG2 ILE A 149      14.260   1.279 -28.419  1.00  0.82           C  
ATOM   2377  CD1 ILE A 149      15.238   3.514 -26.708  1.00  0.82           C  
ATOM   2378  H   ILE A 149      12.577   3.776 -29.942  1.00  0.82           H  
ATOM   2379  HA  ILE A 149      11.523   1.469 -28.357  1.00  0.82           H  
ATOM   2380  HB  ILE A 149      13.225   2.057 -26.724  1.00  0.82           H  
ATOM   2381 1HG1 ILE A 149      14.472   3.806 -28.607  1.00  0.82           H  
ATOM   2382 2HG1 ILE A 149      13.405   4.339 -27.308  1.00  0.82           H  
ATOM   2383 1HG2 ILE A 149      15.203   1.189 -27.893  1.00  0.82           H  
ATOM   2384 2HG2 ILE A 149      13.753   0.317 -28.428  1.00  0.82           H  
ATOM   2385 3HG2 ILE A 149      14.441   1.606 -29.442  1.00  0.82           H  
ATOM   2386 1HD1 ILE A 149      15.752   4.445 -26.704  1.00  0.82           H  
ATOM   2387 2HD1 ILE A 149      14.883   3.278 -25.698  1.00  0.82           H  
ATOM   2388 3HD1 ILE A 149      15.882   2.751 -27.046  1.00  0.82           H  
ATOM   2389  N   HIS A 150      10.767   3.121 -26.415  1.00  0.87           N  
ATOM   2390  CA  HIS A 150      10.045   4.176 -25.709  1.00  0.87           C  
ATOM   2391  C   HIS A 150      11.068   5.230 -25.276  1.00  0.87           C  
ATOM   2392  O   HIS A 150      12.161   4.889 -24.831  1.00  0.87           O  
ATOM   2393  CB  HIS A 150       9.262   3.633 -24.506  1.00  0.87           C  
ATOM   2394  CG  HIS A 150       8.067   2.772 -24.860  1.00  0.87           C  
ATOM   2395  ND1 HIS A 150       6.919   3.287 -25.436  1.00  0.87           N  
ATOM   2396  CD2 HIS A 150       7.848   1.444 -24.717  1.00  0.87           C  
ATOM   2397  CE1 HIS A 150       6.046   2.311 -25.620  1.00  0.87           C  
ATOM   2398  NE2 HIS A 150       6.585   1.186 -25.193  1.00  0.87           N  
ATOM   2399  H   HIS A 150      10.983   2.203 -25.994  1.00  0.87           H  
ATOM   2400  HA  HIS A 150       9.333   4.657 -26.379  1.00  0.87           H  
ATOM   2401 1HB  HIS A 150       9.931   3.040 -23.886  1.00  0.87           H  
ATOM   2402 2HB  HIS A 150       8.910   4.466 -23.896  1.00  0.87           H  
ATOM   2403  HD2 HIS A 150       8.544   0.714 -24.299  1.00  0.87           H  
ATOM   2404  HE1 HIS A 150       5.052   2.418 -26.050  1.00  0.87           H  
ATOM   2405  HE2 HIS A 150       6.145   0.278 -25.211  1.00  0.87           H  
ATOM   2406  N   ALA A 151      10.694   6.510 -25.313  1.00  0.92           N  
ATOM   2407  CA  ALA A 151      11.625   7.568 -24.902  1.00  0.92           C  
ATOM   2408  C   ALA A 151      12.084   7.383 -23.461  1.00  0.92           C  
ATOM   2409  O   ALA A 151      13.245   7.610 -23.123  1.00  0.92           O  
ATOM   2410  CB  ALA A 151      10.983   8.927 -25.049  1.00  0.92           C  
ATOM   2411  H   ALA A 151       9.781   6.754 -25.672  1.00  0.92           H  
ATOM   2412  HA  ALA A 151      12.489   7.529 -25.556  1.00  0.92           H  
ATOM   2413 1HB  ALA A 151      11.711   9.690 -24.771  1.00  0.92           H  
ATOM   2414 2HB  ALA A 151      10.680   9.074 -26.086  1.00  0.92           H  
ATOM   2415 3HB  ALA A 151      10.112   9.000 -24.402  1.00  0.92           H  
ATOM   2416  N   SER A 152      11.181   6.894 -22.621  1.00  0.95           N  
ATOM   2417  CA  SER A 152      11.457   6.666 -21.209  1.00  0.95           C  
ATOM   2418  C   SER A 152      12.571   5.655 -20.954  1.00  0.95           C  
ATOM   2419  O   SER A 152      13.151   5.626 -19.868  1.00  0.95           O  
ATOM   2420  CB  SER A 152      10.214   6.176 -20.525  1.00  0.95           C  
ATOM   2421  OG  SER A 152       9.223   7.158 -20.498  1.00  0.95           O  
ATOM   2422  H   SER A 152      10.255   6.702 -22.971  1.00  0.95           H  
ATOM   2423  HA  SER A 152      11.751   7.617 -20.764  1.00  0.95           H  
ATOM   2424 1HB  SER A 152       9.836   5.293 -21.039  1.00  0.95           H  
ATOM   2425 2HB  SER A 152      10.459   5.873 -19.516  1.00  0.95           H  
ATOM   2426  HG  SER A 152       8.578   6.817 -19.848  1.00  0.95           H  
ATOM   2427  N   ARG A 153      12.851   4.797 -21.936  1.00  0.96           N  
ATOM   2428  CA  ARG A 153      13.871   3.782 -21.785  1.00  0.96           C  
ATOM   2429  C   ARG A 153      15.177   4.181 -22.459  1.00  0.96           C  
ATOM   2430  O   ARG A 153      16.169   3.443 -22.389  1.00  0.96           O  
ATOM   2431  CB  ARG A 153      13.377   2.452 -22.325  1.00  0.96           C  
ATOM   2432  CG  ARG A 153      12.264   1.743 -21.482  1.00  0.96           C  
ATOM   2433  CD  ARG A 153      11.702   0.643 -22.273  1.00  0.96           C  
ATOM   2434  NE  ARG A 153      10.806  -0.271 -21.572  1.00  0.96           N  
ATOM   2435  CZ  ARG A 153       9.544   0.014 -21.229  1.00  0.96           C  
ATOM   2436  NH1 ARG A 153       9.084   1.203 -21.489  1.00  0.96           N  
ATOM   2437  NH2 ARG A 153       8.773  -0.893 -20.652  1.00  0.96           N  
ATOM   2438  H   ARG A 153      12.383   4.865 -22.837  1.00  0.96           H  
ATOM   2439  HA  ARG A 153      14.065   3.650 -20.722  1.00  0.96           H  
ATOM   2440 1HB  ARG A 153      12.974   2.608 -23.333  1.00  0.96           H  
ATOM   2441 2HB  ARG A 153      14.216   1.759 -22.421  1.00  0.96           H  
ATOM   2442 1HG  ARG A 153      12.687   1.341 -20.566  1.00  0.96           H  
ATOM   2443 2HG  ARG A 153      11.469   2.451 -21.248  1.00  0.96           H  
ATOM   2444 1HD  ARG A 153      11.156   1.060 -23.116  1.00  0.96           H  
ATOM   2445 2HD  ARG A 153      12.513   0.101 -22.630  1.00  0.96           H  
ATOM   2446  HE  ARG A 153      11.152  -1.233 -21.423  1.00  0.96           H  
ATOM   2447 1HH1 ARG A 153       9.677   1.878 -21.935  1.00  0.96           H  
ATOM   2448 2HH1 ARG A 153       8.121   1.464 -21.269  1.00  0.96           H  
ATOM   2449 1HH2 ARG A 153       9.130  -1.819 -20.453  1.00  0.96           H  
ATOM   2450 2HH2 ARG A 153       7.820  -0.665 -20.419  1.00  0.96           H  
ATOM   2451  N   VAL A 154      15.230   5.395 -23.012  1.00  0.94           N  
ATOM   2452  CA  VAL A 154      16.452   5.849 -23.639  1.00  0.94           C  
ATOM   2453  C   VAL A 154      17.659   5.780 -22.709  1.00  0.94           C  
ATOM   2454  O   VAL A 154      18.693   5.268 -23.136  1.00  0.94           O  
ATOM   2455  CB  VAL A 154      16.279   7.253 -24.262  1.00  0.94           C  
ATOM   2456  CG1 VAL A 154      17.581   7.785 -24.611  1.00  0.94           C  
ATOM   2457  CG2 VAL A 154      15.493   7.148 -25.504  1.00  0.94           C  
ATOM   2458  H   VAL A 154      14.416   6.010 -23.021  1.00  0.94           H  
ATOM   2459  HA  VAL A 154      16.654   5.180 -24.475  1.00  0.94           H  
ATOM   2460  HB  VAL A 154      15.771   7.914 -23.594  1.00  0.94           H  
ATOM   2461 1HG1 VAL A 154      17.476   8.740 -25.071  1.00  0.94           H  
ATOM   2462 2HG1 VAL A 154      18.163   7.879 -23.710  1.00  0.94           H  
ATOM   2463 3HG1 VAL A 154      18.055   7.114 -25.283  1.00  0.94           H  
ATOM   2464 1HG2 VAL A 154      15.377   8.135 -25.936  1.00  0.94           H  
ATOM   2465 2HG2 VAL A 154      16.014   6.520 -26.200  1.00  0.94           H  
ATOM   2466 3HG2 VAL A 154      14.527   6.728 -25.278  1.00  0.94           H  
ATOM   2467  N   PRO A 155      17.603   6.258 -21.444  1.00  0.92           N  
ATOM   2468  CA  PRO A 155      18.691   6.173 -20.493  1.00  0.92           C  
ATOM   2469  C   PRO A 155      19.138   4.740 -20.205  1.00  0.92           C  
ATOM   2470  O   PRO A 155      20.264   4.530 -19.756  1.00  0.92           O  
ATOM   2471  CB  PRO A 155      18.089   6.803 -19.232  1.00  0.92           C  
ATOM   2472  CG  PRO A 155      16.983   7.689 -19.724  1.00  0.92           C  
ATOM   2473  CD  PRO A 155      16.397   6.942 -20.881  1.00  0.92           C  
ATOM   2474  HA  PRO A 155      19.535   6.773 -20.863  1.00  0.92           H  
ATOM   2475 1HB  PRO A 155      17.721   6.009 -18.563  1.00  0.92           H  
ATOM   2476 2HB  PRO A 155      18.862   7.354 -18.679  1.00  0.92           H  
ATOM   2477 1HG  PRO A 155      16.248   7.864 -18.922  1.00  0.92           H  
ATOM   2478 2HG  PRO A 155      17.378   8.672 -20.015  1.00  0.92           H  
ATOM   2479 1HD  PRO A 155      15.673   6.215 -20.490  1.00  0.92           H  
ATOM   2480 2HD  PRO A 155      15.945   7.654 -21.534  1.00  0.92           H  
ATOM   2481  N   ARG A 156      18.268   3.739 -20.438  1.00  0.91           N  
ATOM   2482  CA  ARG A 156      18.654   2.361 -20.155  1.00  0.91           C  
ATOM   2483  C   ARG A 156      19.472   1.862 -21.319  1.00  0.91           C  
ATOM   2484  O   ARG A 156      20.459   1.148 -21.142  1.00  0.91           O  
ATOM   2485  CB  ARG A 156      17.440   1.478 -19.922  1.00  0.91           C  
ATOM   2486  CG  ARG A 156      16.606   1.902 -18.716  1.00  0.91           C  
ATOM   2487  CD  ARG A 156      17.394   1.870 -17.444  1.00  0.91           C  
ATOM   2488  NE  ARG A 156      17.619   0.522 -16.953  1.00  0.91           N  
ATOM   2489  CZ  ARG A 156      18.667   0.134 -16.198  1.00  0.91           C  
ATOM   2490  NH1 ARG A 156      19.626   0.981 -15.880  1.00  0.91           N  
ATOM   2491  NH2 ARG A 156      18.717  -1.105 -15.779  1.00  0.91           N  
ATOM   2492  H   ARG A 156      17.356   3.900 -20.851  1.00  0.91           H  
ATOM   2493  HA  ARG A 156      19.272   2.340 -19.259  1.00  0.91           H  
ATOM   2494 1HB  ARG A 156      16.796   1.491 -20.802  1.00  0.91           H  
ATOM   2495 2HB  ARG A 156      17.759   0.446 -19.765  1.00  0.91           H  
ATOM   2496 1HG  ARG A 156      16.233   2.916 -18.874  1.00  0.91           H  
ATOM   2497 2HG  ARG A 156      15.767   1.219 -18.603  1.00  0.91           H  
ATOM   2498 1HD  ARG A 156      18.364   2.337 -17.609  1.00  0.91           H  
ATOM   2499 2HD  ARG A 156      16.856   2.422 -16.675  1.00  0.91           H  
ATOM   2500  HE  ARG A 156      16.888  -0.183 -17.124  1.00  0.91           H  
ATOM   2501 1HH1 ARG A 156      19.585   1.935 -16.205  1.00  0.91           H  
ATOM   2502 2HH1 ARG A 156      20.401   0.670 -15.310  1.00  0.91           H  
ATOM   2503 1HH2 ARG A 156      17.958  -1.741 -16.028  1.00  0.91           H  
ATOM   2504 2HH2 ARG A 156      19.489  -1.429 -15.210  1.00  0.91           H  
ATOM   2505  N   VAL A 157      19.076   2.285 -22.518  1.00  0.92           N  
ATOM   2506  CA  VAL A 157      19.827   1.931 -23.703  1.00  0.92           C  
ATOM   2507  C   VAL A 157      21.167   2.614 -23.702  1.00  0.92           C  
ATOM   2508  O   VAL A 157      22.153   2.015 -24.109  1.00  0.92           O  
ATOM   2509  CB  VAL A 157      19.114   2.246 -25.014  1.00  0.92           C  
ATOM   2510  CG1 VAL A 157      20.105   2.005 -26.151  1.00  0.92           C  
ATOM   2511  CG2 VAL A 157      17.897   1.326 -25.179  1.00  0.92           C  
ATOM   2512  H   VAL A 157      18.233   2.859 -22.592  1.00  0.92           H  
ATOM   2513  HA  VAL A 157      20.006   0.865 -23.685  1.00  0.92           H  
ATOM   2514  HB  VAL A 157      18.806   3.297 -25.031  1.00  0.92           H  
ATOM   2515 1HG1 VAL A 157      19.650   2.219 -27.080  1.00  0.92           H  
ATOM   2516 2HG1 VAL A 157      20.970   2.656 -26.017  1.00  0.92           H  
ATOM   2517 3HG1 VAL A 157      20.427   0.963 -26.136  1.00  0.92           H  
ATOM   2518 1HG2 VAL A 157      17.417   1.527 -26.113  1.00  0.92           H  
ATOM   2519 2HG2 VAL A 157      18.224   0.290 -25.171  1.00  0.92           H  
ATOM   2520 3HG2 VAL A 157      17.192   1.496 -24.360  1.00  0.92           H  
ATOM   2521  N   ILE A 158      21.208   3.886 -23.293  1.00  0.93           N  
ATOM   2522  CA  ILE A 158      22.473   4.600 -23.265  1.00  0.93           C  
ATOM   2523  C   ILE A 158      23.412   4.091 -22.148  1.00  0.93           C  
ATOM   2524  O   ILE A 158      24.554   3.671 -22.410  1.00  0.93           O  
ATOM   2525  CB  ILE A 158      22.249   6.111 -23.162  1.00  0.93           C  
ATOM   2526  CG1 ILE A 158      21.561   6.591 -24.429  1.00  0.93           C  
ATOM   2527  CG2 ILE A 158      23.556   6.827 -22.983  1.00  0.93           C  
ATOM   2528  CD1 ILE A 158      21.074   7.995 -24.340  1.00  0.93           C  
ATOM   2529  H   ILE A 158      20.346   4.352 -23.009  1.00  0.93           H  
ATOM   2530  HA  ILE A 158      22.942   4.466 -24.212  1.00  0.93           H  
ATOM   2531  HB  ILE A 158      21.589   6.321 -22.319  1.00  0.93           H  
ATOM   2532 1HG1 ILE A 158      22.249   6.508 -25.267  1.00  0.93           H  
ATOM   2533 2HG1 ILE A 158      20.708   5.943 -24.617  1.00  0.93           H  
ATOM   2534 1HG2 ILE A 158      23.379   7.898 -22.914  1.00  0.93           H  
ATOM   2535 2HG2 ILE A 158      24.028   6.484 -22.072  1.00  0.93           H  
ATOM   2536 3HG2 ILE A 158      24.199   6.619 -23.836  1.00  0.93           H  
ATOM   2537 1HD1 ILE A 158      20.577   8.274 -25.272  1.00  0.93           H  
ATOM   2538 2HD1 ILE A 158      20.380   8.077 -23.513  1.00  0.93           H  
ATOM   2539 3HD1 ILE A 158      21.916   8.660 -24.169  1.00  0.93           H  
ATOM   2540  N   GLY A 159      22.912   4.052 -20.910  1.00  0.95           N  
ATOM   2541  CA  GLY A 159      23.693   3.581 -19.776  1.00  0.95           C  
ATOM   2542  C   GLY A 159      24.488   4.721 -19.156  1.00  0.95           C  
ATOM   2543  O   GLY A 159      24.740   5.745 -19.799  1.00  0.95           O  
ATOM   2544  H   GLY A 159      21.958   4.356 -20.720  1.00  0.95           H  
ATOM   2545 1HA  GLY A 159      23.018   3.155 -19.033  1.00  0.95           H  
ATOM   2546 2HA  GLY A 159      24.366   2.789 -20.092  1.00  0.95           H  
ATOM   2547  N   LYS A 160      24.894   4.574 -17.902  1.00  0.95           N  
ATOM   2548  CA  LYS A 160      25.686   5.640 -17.310  1.00  0.95           C  
ATOM   2549  C   LYS A 160      26.974   5.796 -18.106  1.00  0.95           C  
ATOM   2550  O   LYS A 160      27.670   4.814 -18.377  1.00  0.95           O  
ATOM   2551  CB  LYS A 160      25.989   5.345 -15.840  1.00  0.95           C  
ATOM   2552  CG  LYS A 160      26.734   6.462 -15.114  1.00  0.95           C  
ATOM   2553  CD  LYS A 160      26.933   6.131 -13.638  1.00  0.95           C  
ATOM   2554  CE  LYS A 160      27.674   7.246 -12.915  1.00  0.95           C  
ATOM   2555  NZ  LYS A 160      27.871   6.934 -11.473  1.00  0.95           N  
ATOM   2556  H   LYS A 160      24.670   3.741 -17.379  1.00  0.95           H  
ATOM   2557  HA  LYS A 160      25.127   6.575 -17.374  1.00  0.95           H  
ATOM   2558 1HB  LYS A 160      25.057   5.164 -15.305  1.00  0.95           H  
ATOM   2559 2HB  LYS A 160      26.592   4.440 -15.766  1.00  0.95           H  
ATOM   2560 1HG  LYS A 160      27.710   6.608 -15.580  1.00  0.95           H  
ATOM   2561 2HG  LYS A 160      26.170   7.389 -15.201  1.00  0.95           H  
ATOM   2562 1HD  LYS A 160      25.963   5.983 -13.163  1.00  0.95           H  
ATOM   2563 2HD  LYS A 160      27.507   5.209 -13.548  1.00  0.95           H  
ATOM   2564 1HE  LYS A 160      28.648   7.389 -13.382  1.00  0.95           H  
ATOM   2565 2HE  LYS A 160      27.102   8.170 -13.001  1.00  0.95           H  
ATOM   2566 1HZ  LYS A 160      28.365   7.695 -11.027  1.00  0.95           H  
ATOM   2567 2HZ  LYS A 160      26.972   6.811 -11.028  1.00  0.95           H  
ATOM   2568 3HZ  LYS A 160      28.410   6.085 -11.382  1.00  0.95           H  
ATOM   2569  N   GLY A 161      27.250   7.009 -18.571  1.00  0.94           N  
ATOM   2570  CA  GLY A 161      28.476   7.273 -19.318  1.00  0.94           C  
ATOM   2571  C   GLY A 161      28.417   6.763 -20.760  1.00  0.94           C  
ATOM   2572  O   GLY A 161      29.408   6.834 -21.487  1.00  0.94           O  
ATOM   2573  H   GLY A 161      26.619   7.770 -18.366  1.00  0.94           H  
ATOM   2574 1HA  GLY A 161      28.666   8.347 -19.322  1.00  0.94           H  
ATOM   2575 2HA  GLY A 161      29.315   6.808 -18.803  1.00  0.94           H  
ATOM   2576  N   GLY A 162      27.266   6.229 -21.171  1.00  0.90           N  
ATOM   2577  CA  GLY A 162      27.137   5.626 -22.487  1.00  0.90           C  
ATOM   2578  C   GLY A 162      27.641   4.184 -22.455  1.00  0.90           C  
ATOM   2579  O   GLY A 162      27.798   3.553 -23.503  1.00  0.90           O  
ATOM   2580  H   GLY A 162      26.457   6.205 -20.552  1.00  0.90           H  
ATOM   2581 1HA  GLY A 162      26.099   5.638 -22.795  1.00  0.90           H  
ATOM   2582 2HA  GLY A 162      27.702   6.203 -23.216  1.00  0.90           H  
ATOM   2583  N   GLY A 163      27.893   3.654 -21.248  1.00  0.86           N  
ATOM   2584  CA  GLY A 163      28.428   2.310 -21.067  1.00  0.86           C  
ATOM   2585  C   GLY A 163      27.612   1.174 -21.695  1.00  0.86           C  
ATOM   2586  O   GLY A 163      28.185   0.167 -22.119  1.00  0.86           O  
ATOM   2587  H   GLY A 163      27.743   4.212 -20.406  1.00  0.86           H  
ATOM   2588 1HA  GLY A 163      29.441   2.284 -21.466  1.00  0.86           H  
ATOM   2589 2HA  GLY A 163      28.523   2.126 -19.997  1.00  0.86           H  
ATOM   2590  N   MET A 164      26.281   1.284 -21.740  1.00  0.80           N  
ATOM   2591  CA  MET A 164      25.504   0.202 -22.342  1.00  0.80           C  
ATOM   2592  C   MET A 164      25.758   0.182 -23.827  1.00  0.80           C  
ATOM   2593  O   MET A 164      26.056  -0.860 -24.416  1.00  0.80           O  
ATOM   2594  CB  MET A 164      24.024   0.376 -22.103  1.00  0.80           C  
ATOM   2595  CG  MET A 164      23.157  -0.707 -22.681  1.00  0.80           C  
ATOM   2596  SD  MET A 164      23.377  -2.292 -21.931  1.00  0.80           S  
ATOM   2597  CE  MET A 164      22.282  -2.000 -20.559  1.00  0.80           C  
ATOM   2598  H   MET A 164      25.812   2.138 -21.442  1.00  0.80           H  
ATOM   2599  HA  MET A 164      25.833  -0.749 -21.926  1.00  0.80           H  
ATOM   2600 1HB  MET A 164      23.827   0.420 -21.038  1.00  0.80           H  
ATOM   2601 2HB  MET A 164      23.714   1.302 -22.514  1.00  0.80           H  
ATOM   2602 1HG  MET A 164      22.124  -0.403 -22.543  1.00  0.80           H  
ATOM   2603 2HG  MET A 164      23.345  -0.791 -23.752  1.00  0.80           H  
ATOM   2604 1HE  MET A 164      22.243  -2.864 -19.936  1.00  0.80           H  
ATOM   2605 2HE  MET A 164      22.645  -1.151 -19.979  1.00  0.80           H  
ATOM   2606 3HE  MET A 164      21.281  -1.776 -20.933  1.00  0.80           H  
ATOM   2607  N   VAL A 165      25.688   1.363 -24.426  1.00  0.77           N  
ATOM   2608  CA  VAL A 165      25.878   1.485 -25.854  1.00  0.77           C  
ATOM   2609  C   VAL A 165      27.270   1.074 -26.222  1.00  0.77           C  
ATOM   2610  O   VAL A 165      27.463   0.383 -27.217  1.00  0.77           O  
ATOM   2611  CB  VAL A 165      25.617   2.905 -26.299  1.00  0.77           C  
ATOM   2612  CG1 VAL A 165      25.967   3.092 -27.755  1.00  0.77           C  
ATOM   2613  CG2 VAL A 165      24.270   3.149 -26.039  1.00  0.77           C  
ATOM   2614  H   VAL A 165      25.447   2.187 -23.868  1.00  0.77           H  
ATOM   2615  HA  VAL A 165      25.167   0.826 -26.354  1.00  0.77           H  
ATOM   2616  HB  VAL A 165      26.233   3.587 -25.709  1.00  0.77           H  
ATOM   2617 1HG1 VAL A 165      25.766   4.118 -28.062  1.00  0.77           H  
ATOM   2618 2HG1 VAL A 165      27.009   2.875 -27.888  1.00  0.77           H  
ATOM   2619 3HG1 VAL A 165      25.369   2.409 -28.351  1.00  0.77           H  
ATOM   2620 1HG2 VAL A 165      24.035   4.155 -26.274  1.00  0.77           H  
ATOM   2621 2HG2 VAL A 165      23.636   2.467 -26.604  1.00  0.77           H  
ATOM   2622 3HG2 VAL A 165      24.160   2.965 -24.994  1.00  0.77           H  
ATOM   2623  N   ASN A 166      28.252   1.492 -25.430  1.00  0.75           N  
ATOM   2624  CA  ASN A 166      29.624   1.132 -25.721  1.00  0.75           C  
ATOM   2625  C   ASN A 166      29.783  -0.384 -25.709  1.00  0.75           C  
ATOM   2626  O   ASN A 166      30.404  -0.945 -26.611  1.00  0.75           O  
ATOM   2627  CB  ASN A 166      30.549   1.780 -24.718  1.00  0.75           C  
ATOM   2628  CG  ASN A 166      30.663   3.263 -24.925  1.00  0.75           C  
ATOM   2629  OD1 ASN A 166      30.353   3.775 -26.010  1.00  0.75           O  
ATOM   2630  ND2 ASN A 166      31.096   3.963 -23.907  1.00  0.75           N  
ATOM   2631  H   ASN A 166      28.041   2.081 -24.623  1.00  0.75           H  
ATOM   2632  HA  ASN A 166      29.875   1.483 -26.719  1.00  0.75           H  
ATOM   2633 1HB  ASN A 166      30.173   1.591 -23.714  1.00  0.75           H  
ATOM   2634 2HB  ASN A 166      31.539   1.329 -24.790  1.00  0.75           H  
ATOM   2635 1HD2 ASN A 166      31.184   4.957 -23.982  1.00  0.75           H  
ATOM   2636 2HD2 ASN A 166      31.333   3.507 -23.052  1.00  0.75           H  
ATOM   2637  N   MET A 167      29.130  -1.067 -24.758  1.00  0.75           N  
ATOM   2638  CA  MET A 167      29.190  -2.524 -24.715  1.00  0.75           C  
ATOM   2639  C   MET A 167      28.599  -3.124 -25.978  1.00  0.75           C  
ATOM   2640  O   MET A 167      29.155  -4.056 -26.569  1.00  0.75           O  
ATOM   2641  CB  MET A 167      28.406  -3.046 -23.512  1.00  0.75           C  
ATOM   2642  CG  MET A 167      28.457  -4.548 -23.322  1.00  0.75           C  
ATOM   2643  SD  MET A 167      30.103  -5.137 -22.972  1.00  0.75           S  
ATOM   2644  CE  MET A 167      30.246  -4.631 -21.265  1.00  0.75           C  
ATOM   2645  H   MET A 167      28.623  -0.574 -24.019  1.00  0.75           H  
ATOM   2646  HA  MET A 167      30.233  -2.830 -24.647  1.00  0.75           H  
ATOM   2647 1HB  MET A 167      28.770  -2.566 -22.604  1.00  0.75           H  
ATOM   2648 2HB  MET A 167      27.360  -2.775 -23.615  1.00  0.75           H  
ATOM   2649 1HG  MET A 167      27.803  -4.829 -22.496  1.00  0.75           H  
ATOM   2650 2HG  MET A 167      28.094  -5.037 -24.223  1.00  0.75           H  
ATOM   2651 1HE  MET A 167      31.221  -4.929 -20.878  1.00  0.75           H  
ATOM   2652 2HE  MET A 167      30.137  -3.548 -21.195  1.00  0.75           H  
ATOM   2653 3HE  MET A 167      29.466  -5.113 -20.673  1.00  0.75           H  
ATOM   2654  N   VAL A 168      27.486  -2.562 -26.433  1.00  0.76           N  
ATOM   2655  CA  VAL A 168      26.866  -3.111 -27.612  1.00  0.76           C  
ATOM   2656  C   VAL A 168      27.752  -2.848 -28.824  1.00  0.76           C  
ATOM   2657  O   VAL A 168      27.997  -3.749 -29.627  1.00  0.76           O  
ATOM   2658  CB  VAL A 168      25.468  -2.510 -27.861  1.00  0.76           C  
ATOM   2659  CG1 VAL A 168      24.929  -3.049 -29.179  1.00  0.76           C  
ATOM   2660  CG2 VAL A 168      24.508  -2.850 -26.699  1.00  0.76           C  
ATOM   2661  H   VAL A 168      27.058  -1.789 -25.920  1.00  0.76           H  
ATOM   2662  HA  VAL A 168      26.770  -4.180 -27.481  1.00  0.76           H  
ATOM   2663  HB  VAL A 168      25.559  -1.425 -27.950  1.00  0.76           H  
ATOM   2664 1HG1 VAL A 168      23.948  -2.618 -29.378  1.00  0.76           H  
ATOM   2665 2HG1 VAL A 168      25.614  -2.792 -29.986  1.00  0.76           H  
ATOM   2666 3HG1 VAL A 168      24.840  -4.132 -29.114  1.00  0.76           H  
ATOM   2667 1HG2 VAL A 168      23.532  -2.409 -26.894  1.00  0.76           H  
ATOM   2668 2HG2 VAL A 168      24.401  -3.913 -26.601  1.00  0.76           H  
ATOM   2669 3HG2 VAL A 168      24.901  -2.453 -25.776  1.00  0.76           H  
ATOM   2670  N   LYS A 169      28.268  -1.623 -28.956  1.00  0.77           N  
ATOM   2671  CA  LYS A 169      29.074  -1.282 -30.121  1.00  0.77           C  
ATOM   2672  C   LYS A 169      30.325  -2.147 -30.218  1.00  0.77           C  
ATOM   2673  O   LYS A 169      30.645  -2.643 -31.308  1.00  0.77           O  
ATOM   2674  CB  LYS A 169      29.520   0.192 -30.077  1.00  0.77           C  
ATOM   2675  CG  LYS A 169      28.419   1.240 -30.312  1.00  0.77           C  
ATOM   2676  CD  LYS A 169      29.031   2.632 -30.576  1.00  0.77           C  
ATOM   2677  CE  LYS A 169      29.816   3.184 -29.372  1.00  0.77           C  
ATOM   2678  NZ  LYS A 169      30.321   4.581 -29.632  1.00  0.77           N  
ATOM   2679  H   LYS A 169      28.071  -0.918 -28.256  1.00  0.77           H  
ATOM   2680  HA  LYS A 169      28.473  -1.439 -31.017  1.00  0.77           H  
ATOM   2681 1HB  LYS A 169      29.967   0.397 -29.103  1.00  0.77           H  
ATOM   2682 2HB  LYS A 169      30.290   0.351 -30.832  1.00  0.77           H  
ATOM   2683 1HG  LYS A 169      27.823   0.947 -31.175  1.00  0.77           H  
ATOM   2684 2HG  LYS A 169      27.769   1.287 -29.460  1.00  0.77           H  
ATOM   2685 1HD  LYS A 169      29.692   2.572 -31.442  1.00  0.77           H  
ATOM   2686 2HD  LYS A 169      28.226   3.329 -30.802  1.00  0.77           H  
ATOM   2687 1HE  LYS A 169      29.178   3.199 -28.497  1.00  0.77           H  
ATOM   2688 2HE  LYS A 169      30.666   2.531 -29.173  1.00  0.77           H  
ATOM   2689 1HZ  LYS A 169      30.840   4.924 -28.831  1.00  0.77           H  
ATOM   2690 2HZ  LYS A 169      30.929   4.575 -30.437  1.00  0.77           H  
ATOM   2691 3HZ  LYS A 169      29.535   5.194 -29.806  1.00  0.77           H  
ATOM   2692  N   GLU A 170      31.014  -2.366 -29.083  1.00  0.80           N  
ATOM   2693  CA  GLU A 170      32.238  -3.168 -29.064  1.00  0.80           C  
ATOM   2694  C   GLU A 170      31.999  -4.630 -29.411  1.00  0.80           C  
ATOM   2695  O   GLU A 170      32.792  -5.242 -30.126  1.00  0.80           O  
ATOM   2696  CB  GLU A 170      32.937  -3.083 -27.698  1.00  0.80           C  
ATOM   2697  CG  GLU A 170      33.585  -1.724 -27.385  1.00  0.80           C  
ATOM   2698  CD  GLU A 170      34.244  -1.665 -26.015  1.00  0.80           C  
ATOM   2699  OE1 GLU A 170      34.125  -2.610 -25.269  1.00  0.80           O  
ATOM   2700  OE2 GLU A 170      34.872  -0.671 -25.724  1.00  0.80           O  
ATOM   2701  H   GLU A 170      30.696  -1.937 -28.211  1.00  0.80           H  
ATOM   2702  HA  GLU A 170      32.915  -2.758 -29.813  1.00  0.80           H  
ATOM   2703 1HB  GLU A 170      32.204  -3.289 -26.911  1.00  0.80           H  
ATOM   2704 2HB  GLU A 170      33.707  -3.850 -27.635  1.00  0.80           H  
ATOM   2705 1HG  GLU A 170      34.338  -1.515 -28.143  1.00  0.80           H  
ATOM   2706 2HG  GLU A 170      32.825  -0.949 -27.450  1.00  0.80           H  
ATOM   2707  N   LEU A 171      30.891  -5.192 -28.934  1.00  0.81           N  
ATOM   2708  CA  LEU A 171      30.603  -6.594 -29.193  1.00  0.81           C  
ATOM   2709  C   LEU A 171      30.027  -6.848 -30.583  1.00  0.81           C  
ATOM   2710  O   LEU A 171      30.191  -7.939 -31.138  1.00  0.81           O  
ATOM   2711  CB  LEU A 171      29.658  -7.121 -28.122  1.00  0.81           C  
ATOM   2712  CG  LEU A 171      30.252  -7.166 -26.706  1.00  0.81           C  
ATOM   2713  CD1 LEU A 171      29.198  -7.623 -25.717  1.00  0.81           C  
ATOM   2714  CD2 LEU A 171      31.438  -8.094 -26.698  1.00  0.81           C  
ATOM   2715  H   LEU A 171      30.257  -4.657 -28.336  1.00  0.81           H  
ATOM   2716  HA  LEU A 171      31.538  -7.145 -29.116  1.00  0.81           H  
ATOM   2717 1HB  LEU A 171      28.795  -6.460 -28.090  1.00  0.81           H  
ATOM   2718 2HB  LEU A 171      29.325  -8.120 -28.396  1.00  0.81           H  
ATOM   2719  HG  LEU A 171      30.575  -6.161 -26.417  1.00  0.81           H  
ATOM   2720 1HD1 LEU A 171      29.617  -7.644 -24.722  1.00  0.81           H  
ATOM   2721 2HD1 LEU A 171      28.363  -6.932 -25.741  1.00  0.81           H  
ATOM   2722 3HD1 LEU A 171      28.859  -8.618 -25.981  1.00  0.81           H  
ATOM   2723 1HD2 LEU A 171      31.868  -8.111 -25.705  1.00  0.81           H  
ATOM   2724 2HD2 LEU A 171      31.118  -9.098 -26.980  1.00  0.81           H  
ATOM   2725 3HD2 LEU A 171      32.182  -7.734 -27.410  1.00  0.81           H  
ATOM   2726  N   THR A 172      29.364  -5.847 -31.154  1.00  0.82           N  
ATOM   2727  CA  THR A 172      28.738  -6.000 -32.455  1.00  0.82           C  
ATOM   2728  C   THR A 172      29.515  -5.359 -33.608  1.00  0.82           C  
ATOM   2729  O   THR A 172      29.237  -5.643 -34.771  1.00  0.82           O  
ATOM   2730  CB  THR A 172      27.338  -5.397 -32.423  1.00  0.82           C  
ATOM   2731  OG1 THR A 172      27.433  -3.997 -32.140  1.00  0.82           O  
ATOM   2732  CG2 THR A 172      26.494  -6.069 -31.347  1.00  0.82           C  
ATOM   2733  H   THR A 172      29.228  -4.973 -30.645  1.00  0.82           H  
ATOM   2734  HA  THR A 172      28.652  -7.064 -32.667  1.00  0.82           H  
ATOM   2735  HB  THR A 172      26.879  -5.527 -33.375  1.00  0.82           H  
ATOM   2736  HG1 THR A 172      27.685  -3.892 -31.203  1.00  0.82           H  
ATOM   2737 1HG2 THR A 172      25.509  -5.631 -31.334  1.00  0.82           H  
ATOM   2738 2HG2 THR A 172      26.415  -7.123 -31.551  1.00  0.82           H  
ATOM   2739 3HG2 THR A 172      26.960  -5.928 -30.375  1.00  0.82           H  
ATOM   2740  N   ALA A 173      30.498  -4.506 -33.298  1.00  0.81           N  
ATOM   2741  CA  ALA A 173      31.261  -3.747 -34.296  1.00  0.81           C  
ATOM   2742  C   ALA A 173      30.348  -2.847 -35.125  1.00  0.81           C  
ATOM   2743  O   ALA A 173      30.451  -2.790 -36.354  1.00  0.81           O  
ATOM   2744  CB  ALA A 173      32.044  -4.673 -35.217  1.00  0.81           C  
ATOM   2745  H   ALA A 173      30.686  -4.300 -32.323  1.00  0.81           H  
ATOM   2746  HA  ALA A 173      31.962  -3.109 -33.757  1.00  0.81           H  
ATOM   2747 1HB  ALA A 173      32.624  -4.071 -35.916  1.00  0.81           H  
ATOM   2748 2HB  ALA A 173      32.717  -5.286 -34.619  1.00  0.81           H  
ATOM   2749 3HB  ALA A 173      31.379  -5.316 -35.780  1.00  0.81           H  
ATOM   2750  N   THR A 174      29.460  -2.139 -34.429  1.00  0.79           N  
ATOM   2751  CA  THR A 174      28.521  -1.217 -35.080  1.00  0.79           C  
ATOM   2752  C   THR A 174      28.572   0.180 -34.472  1.00  0.79           C  
ATOM   2753  O   THR A 174      29.000   0.359 -33.335  1.00  0.79           O  
ATOM   2754  CB  THR A 174      27.051  -1.713 -34.981  1.00  0.79           C  
ATOM   2755  OG1 THR A 174      26.640  -1.772 -33.605  1.00  0.79           O  
ATOM   2756  CG2 THR A 174      26.873  -3.061 -35.583  1.00  0.79           C  
ATOM   2757  H   THR A 174      29.480  -2.252 -33.415  1.00  0.79           H  
ATOM   2758  HA  THR A 174      28.789  -1.130 -36.133  1.00  0.79           H  
ATOM   2759  HB  THR A 174      26.411  -1.001 -35.507  1.00  0.79           H  
ATOM   2760  HG1 THR A 174      26.975  -2.594 -33.189  1.00  0.79           H  
ATOM   2761 1HG2 THR A 174      25.840  -3.327 -35.480  1.00  0.79           H  
ATOM   2762 2HG2 THR A 174      27.145  -3.062 -36.620  1.00  0.79           H  
ATOM   2763 3HG2 THR A 174      27.484  -3.774 -35.057  1.00  0.79           H  
ATOM   2764  N   ARG A 175      28.098   1.168 -35.228  1.00  0.76           N  
ATOM   2765  CA  ARG A 175      27.917   2.520 -34.720  1.00  0.76           C  
ATOM   2766  C   ARG A 175      26.468   2.727 -34.315  1.00  0.76           C  
ATOM   2767  O   ARG A 175      25.556   2.453 -35.097  1.00  0.76           O  
ATOM   2768  CB  ARG A 175      28.293   3.563 -35.757  1.00  0.76           C  
ATOM   2769  CG  ARG A 175      28.088   5.005 -35.304  1.00  0.76           C  
ATOM   2770  CD  ARG A 175      28.488   5.977 -36.350  1.00  0.76           C  
ATOM   2771  NE  ARG A 175      28.253   7.348 -35.930  1.00  0.76           N  
ATOM   2772  CZ  ARG A 175      28.502   8.433 -36.688  1.00  0.76           C  
ATOM   2773  NH1 ARG A 175      28.989   8.289 -37.902  1.00  0.76           N  
ATOM   2774  NH2 ARG A 175      28.258   9.640 -36.211  1.00  0.76           N  
ATOM   2775  H   ARG A 175      27.814   0.975 -36.188  1.00  0.76           H  
ATOM   2776  HA  ARG A 175      28.549   2.655 -33.843  1.00  0.76           H  
ATOM   2777 1HB  ARG A 175      29.342   3.447 -36.021  1.00  0.76           H  
ATOM   2778 2HB  ARG A 175      27.711   3.403 -36.662  1.00  0.76           H  
ATOM   2779 1HG  ARG A 175      27.031   5.167 -35.080  1.00  0.76           H  
ATOM   2780 2HG  ARG A 175      28.680   5.194 -34.408  1.00  0.76           H  
ATOM   2781 1HD  ARG A 175      29.550   5.863 -36.568  1.00  0.76           H  
ATOM   2782 2HD  ARG A 175      27.908   5.791 -37.256  1.00  0.76           H  
ATOM   2783  HE  ARG A 175      27.877   7.496 -35.001  1.00  0.76           H  
ATOM   2784 1HH1 ARG A 175      29.174   7.363 -38.268  1.00  0.76           H  
ATOM   2785 2HH1 ARG A 175      29.180   9.101 -38.468  1.00  0.76           H  
ATOM   2786 1HH2 ARG A 175      27.884   9.752 -35.278  1.00  0.76           H  
ATOM   2787 2HH2 ARG A 175      28.448  10.454 -36.776  1.00  0.76           H  
ATOM   2788  N   ILE A 176      26.247   3.196 -33.094  1.00  0.72           N  
ATOM   2789  CA  ILE A 176      24.886   3.422 -32.628  1.00  0.72           C  
ATOM   2790  C   ILE A 176      24.680   4.868 -32.175  1.00  0.72           C  
ATOM   2791  O   ILE A 176      25.459   5.392 -31.375  1.00  0.72           O  
ATOM   2792  CB  ILE A 176      24.536   2.474 -31.466  1.00  0.72           C  
ATOM   2793  CG1 ILE A 176      24.675   1.020 -31.890  1.00  0.72           C  
ATOM   2794  CG2 ILE A 176      23.100   2.711 -31.057  1.00  0.72           C  
ATOM   2795  CD1 ILE A 176      24.584   0.050 -30.753  1.00  0.72           C  
ATOM   2796  H   ILE A 176      27.024   3.392 -32.485  1.00  0.72           H  
ATOM   2797  HA  ILE A 176      24.200   3.223 -33.445  1.00  0.72           H  
ATOM   2798  HB  ILE A 176      25.202   2.656 -30.637  1.00  0.72           H  
ATOM   2799 1HG1 ILE A 176      23.890   0.793 -32.598  1.00  0.72           H  
ATOM   2800 2HG1 ILE A 176      25.636   0.868 -32.375  1.00  0.72           H  
ATOM   2801 1HG2 ILE A 176      22.828   2.053 -30.235  1.00  0.72           H  
ATOM   2802 2HG2 ILE A 176      22.973   3.732 -30.756  1.00  0.72           H  
ATOM   2803 3HG2 ILE A 176      22.462   2.513 -31.911  1.00  0.72           H  
ATOM   2804 1HD1 ILE A 176      24.691  -0.949 -31.155  1.00  0.72           H  
ATOM   2805 2HD1 ILE A 176      25.386   0.243 -30.035  1.00  0.72           H  
ATOM   2806 3HD1 ILE A 176      23.621   0.147 -30.257  1.00  0.72           H  
ATOM   2807  N   ILE A 177      23.642   5.511 -32.707  1.00  0.68           N  
ATOM   2808  CA  ILE A 177      23.291   6.876 -32.321  1.00  0.68           C  
ATOM   2809  C   ILE A 177      21.925   6.830 -31.647  1.00  0.68           C  
ATOM   2810  O   ILE A 177      20.961   6.326 -32.226  1.00  0.68           O  
ATOM   2811  CB  ILE A 177      23.211   7.834 -33.527  1.00  0.68           C  
ATOM   2812  CG1 ILE A 177      24.531   7.907 -34.285  1.00  0.68           C  
ATOM   2813  CG2 ILE A 177      22.845   9.229 -33.042  1.00  0.68           C  
ATOM   2814  CD1 ILE A 177      24.400   8.659 -35.597  1.00  0.68           C  
ATOM   2815  H   ILE A 177      23.068   5.014 -33.387  1.00  0.68           H  
ATOM   2816  HA  ILE A 177      24.021   7.254 -31.609  1.00  0.68           H  
ATOM   2817  HB  ILE A 177      22.452   7.489 -34.209  1.00  0.68           H  
ATOM   2818 1HG1 ILE A 177      25.274   8.405 -33.664  1.00  0.68           H  
ATOM   2819 2HG1 ILE A 177      24.879   6.895 -34.501  1.00  0.68           H  
ATOM   2820 1HG2 ILE A 177      22.770   9.895 -33.897  1.00  0.68           H  
ATOM   2821 2HG2 ILE A 177      21.899   9.213 -32.515  1.00  0.68           H  
ATOM   2822 3HG2 ILE A 177      23.617   9.592 -32.365  1.00  0.68           H  
ATOM   2823 1HD1 ILE A 177      25.360   8.683 -36.105  1.00  0.68           H  
ATOM   2824 2HD1 ILE A 177      23.669   8.152 -36.230  1.00  0.68           H  
ATOM   2825 3HD1 ILE A 177      24.067   9.680 -35.403  1.00  0.68           H  
ATOM   2826  N   ILE A 178      21.828   7.345 -30.428  1.00  0.65           N  
ATOM   2827  CA  ILE A 178      20.549   7.278 -29.725  1.00  0.65           C  
ATOM   2828  C   ILE A 178      19.950   8.655 -29.515  1.00  0.65           C  
ATOM   2829  O   ILE A 178      20.562   9.510 -28.874  1.00  0.65           O  
ATOM   2830  CB  ILE A 178      20.731   6.627 -28.338  1.00  0.65           C  
ATOM   2831  CG1 ILE A 178      21.310   5.257 -28.469  1.00  0.65           C  
ATOM   2832  CG2 ILE A 178      19.409   6.567 -27.600  1.00  0.65           C  
ATOM   2833  CD1 ILE A 178      22.788   5.280 -28.438  1.00  0.65           C  
ATOM   2834  H   ILE A 178      22.636   7.763 -29.986  1.00  0.65           H  
ATOM   2835  HA  ILE A 178      19.846   6.690 -30.310  1.00  0.65           H  
ATOM   2836  HB  ILE A 178      21.431   7.218 -27.750  1.00  0.65           H  
ATOM   2837 1HG1 ILE A 178      20.954   4.642 -27.644  1.00  0.65           H  
ATOM   2838 2HG1 ILE A 178      20.995   4.813 -29.392  1.00  0.65           H  
ATOM   2839 1HG2 ILE A 178      19.567   6.114 -26.635  1.00  0.65           H  
ATOM   2840 2HG2 ILE A 178      19.023   7.575 -27.475  1.00  0.65           H  
ATOM   2841 3HG2 ILE A 178      18.688   5.989 -28.141  1.00  0.65           H  
ATOM   2842 1HD1 ILE A 178      23.166   4.268 -28.518  1.00  0.65           H  
ATOM   2843 2HD1 ILE A 178      23.178   5.872 -29.259  1.00  0.65           H  
ATOM   2844 3HD1 ILE A 178      23.111   5.721 -27.504  1.00  0.65           H  
ATOM   2845  N   GLY A 179      18.751   8.868 -30.045  1.00  0.63           N  
ATOM   2846  CA  GLY A 179      18.069  10.134 -29.855  1.00  0.63           C  
ATOM   2847  C   GLY A 179      17.360  10.096 -28.509  1.00  0.63           C  
ATOM   2848  O   GLY A 179      16.855   9.046 -28.094  1.00  0.63           O  
ATOM   2849  H   GLY A 179      18.288   8.144 -30.593  1.00  0.63           H  
ATOM   2850 1HA  GLY A 179      18.783  10.959 -29.887  1.00  0.63           H  
ATOM   2851 2HA  GLY A 179      17.347  10.283 -30.657  1.00  0.63           H  
ATOM   2852  N   GLN A 180      17.192  11.260 -27.892  1.00  0.62           N  
ATOM   2853  CA  GLN A 180      16.522  11.354 -26.594  1.00  0.62           C  
ATOM   2854  C   GLN A 180      15.045  10.987 -26.651  1.00  0.62           C  
ATOM   2855  O   GLN A 180      14.430  10.636 -25.646  1.00  0.62           O  
ATOM   2856  CB  GLN A 180      16.721  12.749 -26.024  1.00  0.62           C  
ATOM   2857  CG  GLN A 180      18.167  13.018 -25.594  1.00  0.62           C  
ATOM   2858  CD  GLN A 180      18.385  14.437 -25.133  1.00  0.62           C  
ATOM   2859  OE1 GLN A 180      19.314  15.109 -25.615  1.00  0.62           O  
ATOM   2860  NE2 GLN A 180      17.540  14.906 -24.222  1.00  0.62           N  
ATOM   2861  H   GLN A 180      17.605  12.105 -28.296  1.00  0.62           H  
ATOM   2862  HA  GLN A 180      17.008  10.663 -25.920  1.00  0.62           H  
ATOM   2863 1HB  GLN A 180      16.441  13.497 -26.770  1.00  0.62           H  
ATOM   2864 2HB  GLN A 180      16.075  12.889 -25.160  1.00  0.62           H  
ATOM   2865 1HG  GLN A 180      18.421  12.346 -24.778  1.00  0.62           H  
ATOM   2866 2HG  GLN A 180      18.820  12.833 -26.449  1.00  0.62           H  
ATOM   2867 1HE2 GLN A 180      17.586  15.884 -23.909  1.00  0.62           H  
ATOM   2868 2HE2 GLN A 180      16.807  14.326 -23.872  1.00  0.62           H  
ATOM   2869  N   ASN A 181      14.495  11.050 -27.846  1.00  0.62           N  
ATOM   2870  CA  ASN A 181      13.105  10.760 -28.105  1.00  0.62           C  
ATOM   2871  C   ASN A 181      12.758   9.306 -28.368  1.00  0.62           C  
ATOM   2872  O   ASN A 181      11.598   8.983 -28.639  1.00  0.62           O  
ATOM   2873  CB  ASN A 181      12.705  11.535 -29.294  1.00  0.62           C  
ATOM   2874  CG  ASN A 181      13.460  11.107 -30.490  1.00  0.62           C  
ATOM   2875  OD1 ASN A 181      14.371  10.244 -30.489  1.00  0.62           O  
ATOM   2876  ND2 ASN A 181      13.076  11.698 -31.537  1.00  0.62           N  
ATOM   2877  H   ASN A 181      15.083  11.337 -28.610  1.00  0.62           H  
ATOM   2878  HA  ASN A 181      12.533  11.066 -27.241  1.00  0.62           H  
ATOM   2879 1HB  ASN A 181      11.638  11.409 -29.471  1.00  0.62           H  
ATOM   2880 2HB  ASN A 181      12.891  12.592 -29.132  1.00  0.62           H  
ATOM   2881 1HD2 ASN A 181      13.480  11.484 -32.433  1.00  0.62           H  
ATOM   2882 2HD2 ASN A 181      12.309  12.350 -31.461  1.00  0.62           H  
ATOM   2883  N   GLY A 182      13.726   8.417 -28.245  1.00  0.62           N  
ATOM   2884  CA  GLY A 182      13.444   7.010 -28.470  1.00  0.62           C  
ATOM   2885  C   GLY A 182      13.802   6.478 -29.860  1.00  0.62           C  
ATOM   2886  O   GLY A 182      13.533   5.320 -30.164  1.00  0.62           O  
ATOM   2887  H   GLY A 182      14.680   8.713 -28.024  1.00  0.62           H  
ATOM   2888 1HA  GLY A 182      13.995   6.442 -27.733  1.00  0.62           H  
ATOM   2889 2HA  GLY A 182      12.390   6.816 -28.271  1.00  0.62           H  
ATOM   2890  N   LEU A 183      14.387   7.281 -30.740  1.00  0.62           N  
ATOM   2891  CA  LEU A 183      14.766   6.678 -32.021  1.00  0.62           C  
ATOM   2892  C   LEU A 183      16.254   6.336 -31.995  1.00  0.62           C  
ATOM   2893  O   LEU A 183      17.088   7.186 -31.676  1.00  0.62           O  
ATOM   2894  CB  LEU A 183      14.460   7.590 -33.206  1.00  0.62           C  
ATOM   2895  CG  LEU A 183      13.020   7.587 -33.727  1.00  0.62           C  
ATOM   2896  CD1 LEU A 183      12.128   8.358 -32.783  1.00  0.62           C  
ATOM   2897  CD2 LEU A 183      12.987   8.184 -35.133  1.00  0.62           C  
ATOM   2898  H   LEU A 183      14.556   8.268 -30.537  1.00  0.62           H  
ATOM   2899  HA  LEU A 183      14.213   5.751 -32.170  1.00  0.62           H  
ATOM   2900 1HB  LEU A 183      14.668   8.611 -32.904  1.00  0.62           H  
ATOM   2901 2HB  LEU A 183      15.120   7.325 -34.034  1.00  0.62           H  
ATOM   2902  HG  LEU A 183      12.660   6.570 -33.757  1.00  0.62           H  
ATOM   2903 1HD1 LEU A 183      11.111   8.332 -33.160  1.00  0.62           H  
ATOM   2904 2HD1 LEU A 183      12.155   7.923 -31.788  1.00  0.62           H  
ATOM   2905 3HD1 LEU A 183      12.469   9.380 -32.739  1.00  0.62           H  
ATOM   2906 1HD2 LEU A 183      11.967   8.171 -35.514  1.00  0.62           H  
ATOM   2907 2HD2 LEU A 183      13.338   9.197 -35.106  1.00  0.62           H  
ATOM   2908 3HD2 LEU A 183      13.625   7.608 -35.789  1.00  0.62           H  
ATOM   2909  N   ILE A 184      16.586   5.087 -32.325  1.00  0.64           N  
ATOM   2910  CA  ILE A 184      17.980   4.654 -32.360  1.00  0.64           C  
ATOM   2911  C   ILE A 184      18.427   4.256 -33.745  1.00  0.64           C  
ATOM   2912  O   ILE A 184      17.775   3.458 -34.408  1.00  0.64           O  
ATOM   2913  CB  ILE A 184      18.229   3.470 -31.428  1.00  0.64           C  
ATOM   2914  CG1 ILE A 184      17.938   3.848 -30.047  1.00  0.64           C  
ATOM   2915  CG2 ILE A 184      19.674   3.034 -31.551  1.00  0.64           C  
ATOM   2916  CD1 ILE A 184      17.945   2.712 -29.151  1.00  0.64           C  
ATOM   2917  H   ILE A 184      15.857   4.406 -32.531  1.00  0.64           H  
ATOM   2918  HA  ILE A 184      18.607   5.480 -32.034  1.00  0.64           H  
ATOM   2919  HB  ILE A 184      17.569   2.649 -31.687  1.00  0.64           H  
ATOM   2920 1HG1 ILE A 184      18.686   4.534 -29.741  1.00  0.64           H  
ATOM   2921 2HG1 ILE A 184      16.965   4.337 -29.983  1.00  0.64           H  
ATOM   2922 1HG2 ILE A 184      19.869   2.207 -30.888  1.00  0.64           H  
ATOM   2923 2HG2 ILE A 184      19.881   2.733 -32.566  1.00  0.64           H  
ATOM   2924 3HG2 ILE A 184      20.318   3.862 -31.294  1.00  0.64           H  
ATOM   2925 1HD1 ILE A 184      17.761   3.058 -28.151  1.00  0.64           H  
ATOM   2926 2HD1 ILE A 184      17.170   2.012 -29.451  1.00  0.64           H  
ATOM   2927 3HD1 ILE A 184      18.913   2.228 -29.199  1.00  0.64           H  
ATOM   2928  N   TRP A 185      19.530   4.830 -34.191  1.00  0.68           N  
ATOM   2929  CA  TRP A 185      20.071   4.511 -35.501  1.00  0.68           C  
ATOM   2930  C   TRP A 185      21.274   3.585 -35.381  1.00  0.68           C  
ATOM   2931  O   TRP A 185      22.209   3.879 -34.631  1.00  0.68           O  
ATOM   2932  CB  TRP A 185      20.466   5.777 -36.219  1.00  0.68           C  
ATOM   2933  CG  TRP A 185      20.959   5.556 -37.577  1.00  0.68           C  
ATOM   2934  CD1 TRP A 185      22.252   5.486 -38.002  1.00  0.68           C  
ATOM   2935  CD2 TRP A 185      20.143   5.409 -38.738  1.00  0.68           C  
ATOM   2936  NE1 TRP A 185      22.286   5.298 -39.354  1.00  0.68           N  
ATOM   2937  CE2 TRP A 185      20.998   5.249 -39.817  1.00  0.68           C  
ATOM   2938  CE3 TRP A 185      18.762   5.411 -38.949  1.00  0.68           C  
ATOM   2939  CZ2 TRP A 185      20.531   5.101 -41.074  1.00  0.68           C  
ATOM   2940  CZ3 TRP A 185      18.289   5.253 -40.234  1.00  0.68           C  
ATOM   2941  CH2 TRP A 185      19.155   5.102 -41.273  1.00  0.68           C  
ATOM   2942  H   TRP A 185      20.027   5.480 -33.584  1.00  0.68           H  
ATOM   2943  HA  TRP A 185      19.306   4.003 -36.084  1.00  0.68           H  
ATOM   2944 1HB  TRP A 185      19.600   6.424 -36.276  1.00  0.68           H  
ATOM   2945 2HB  TRP A 185      21.227   6.293 -35.658  1.00  0.68           H  
ATOM   2946  HD1 TRP A 185      23.127   5.571 -37.359  1.00  0.68           H  
ATOM   2947  HE1 TRP A 185      23.130   5.214 -39.918  1.00  0.68           H  
ATOM   2948  HE3 TRP A 185      18.079   5.538 -38.113  1.00  0.68           H  
ATOM   2949  HZ2 TRP A 185      21.200   4.986 -41.896  1.00  0.68           H  
ATOM   2950  HZ3 TRP A 185      17.214   5.253 -40.397  1.00  0.68           H  
ATOM   2951  HH2 TRP A 185      18.764   4.981 -42.286  1.00  0.68           H  
ATOM   2952  N   ILE A 186      21.246   2.461 -36.098  1.00  0.75           N  
ATOM   2953  CA  ILE A 186      22.353   1.511 -36.047  1.00  0.75           C  
ATOM   2954  C   ILE A 186      22.976   1.334 -37.448  1.00  0.75           C  
ATOM   2955  O   ILE A 186      22.283   1.048 -38.432  1.00  0.75           O  
ATOM   2956  CB  ILE A 186      21.901   0.150 -35.506  1.00  0.75           C  
ATOM   2957  CG1 ILE A 186      21.214   0.298 -34.157  1.00  0.75           C  
ATOM   2958  CG2 ILE A 186      23.130  -0.725 -35.329  1.00  0.75           C  
ATOM   2959  CD1 ILE A 186      19.715   0.391 -34.290  1.00  0.75           C  
ATOM   2960  H   ILE A 186      20.436   2.267 -36.681  1.00  0.75           H  
ATOM   2961  HA  ILE A 186      23.121   1.899 -35.383  1.00  0.75           H  
ATOM   2962  HB  ILE A 186      21.202  -0.314 -36.203  1.00  0.75           H  
ATOM   2963 1HG1 ILE A 186      21.457  -0.563 -33.531  1.00  0.75           H  
ATOM   2964 2HG1 ILE A 186      21.578   1.195 -33.667  1.00  0.75           H  
ATOM   2965 1HG2 ILE A 186      22.838  -1.696 -34.955  1.00  0.75           H  
ATOM   2966 2HG2 ILE A 186      23.615  -0.829 -36.267  1.00  0.75           H  
ATOM   2967 3HG2 ILE A 186      23.819  -0.259 -34.632  1.00  0.75           H  
ATOM   2968 1HD1 ILE A 186      19.259   0.492 -33.310  1.00  0.75           H  
ATOM   2969 2HD1 ILE A 186      19.440   1.253 -34.902  1.00  0.75           H  
ATOM   2970 3HD1 ILE A 186      19.355  -0.512 -34.766  1.00  0.75           H  
ATOM   2971  N   ASP A 187      24.298   1.527 -37.525  1.00  0.85           N  
ATOM   2972  CA  ASP A 187      25.070   1.491 -38.777  1.00  0.85           C  
ATOM   2973  C   ASP A 187      26.318   0.592 -38.700  1.00  0.85           C  
ATOM   2974  O   ASP A 187      27.263   0.870 -37.956  1.00  0.85           O  
ATOM   2975  CB  ASP A 187      25.449   2.939 -39.140  1.00  0.85           C  
ATOM   2976  CG  ASP A 187      26.281   3.168 -40.422  1.00  0.85           C  
ATOM   2977  OD1 ASP A 187      26.825   2.241 -40.955  1.00  0.85           O  
ATOM   2978  OD2 ASP A 187      26.386   4.319 -40.817  1.00  0.85           O  
ATOM   2979  H   ASP A 187      24.792   1.758 -36.665  1.00  0.85           H  
ATOM   2980  HA  ASP A 187      24.425   1.100 -39.565  1.00  0.85           H  
ATOM   2981 1HB  ASP A 187      24.530   3.504 -39.254  1.00  0.85           H  
ATOM   2982 2HB  ASP A 187      25.982   3.380 -38.304  1.00  0.85           H  
ATOM   2983  N   GLY A 188      26.287  -0.539 -39.409  1.00  0.96           N  
ATOM   2984  CA  GLY A 188      27.390  -1.497 -39.371  1.00  0.96           C  
ATOM   2985  C   GLY A 188      27.066  -2.755 -40.186  1.00  0.96           C  
ATOM   2986  O   GLY A 188      26.082  -2.771 -40.927  1.00  0.96           O  
ATOM   2987  H   GLY A 188      25.491  -0.713 -40.008  1.00  0.96           H  
ATOM   2988 1HA  GLY A 188      28.279  -1.012 -39.773  1.00  0.96           H  
ATOM   2989 2HA  GLY A 188      27.602  -1.754 -38.341  1.00  0.96           H  
ATOM   2990  N   PRO A 189      27.901  -3.805 -40.104  1.00  1.06           N  
ATOM   2991  CA  PRO A 189      27.760  -5.081 -40.794  1.00  1.06           C  
ATOM   2992  C   PRO A 189      26.429  -5.689 -40.399  1.00  1.06           C  
ATOM   2993  O   PRO A 189      26.016  -5.528 -39.255  1.00  1.06           O  
ATOM   2994  CB  PRO A 189      28.944  -5.897 -40.257  1.00  1.06           C  
ATOM   2995  CG  PRO A 189      29.950  -4.854 -39.802  1.00  1.06           C  
ATOM   2996  CD  PRO A 189      29.108  -3.718 -39.258  1.00  1.06           C  
ATOM   2997  HA  PRO A 189      27.824  -4.927 -41.883  1.00  1.06           H  
ATOM   2998 1HB  PRO A 189      28.609  -6.544 -39.435  1.00  1.06           H  
ATOM   2999 2HB  PRO A 189      29.335  -6.555 -41.044  1.00  1.06           H  
ATOM   3000 1HG  PRO A 189      30.618  -5.277 -39.033  1.00  1.06           H  
ATOM   3001 2HG  PRO A 189      30.588  -4.545 -40.642  1.00  1.06           H  
ATOM   3002 1HD  PRO A 189      28.862  -3.901 -38.199  1.00  1.06           H  
ATOM   3003 2HD  PRO A 189      29.649  -2.774 -39.396  1.00  1.06           H  
ATOM   3004  N   ILE A 190      25.802  -6.452 -41.288  1.00  1.13           N  
ATOM   3005  CA  ILE A 190      24.486  -7.022 -40.989  1.00  1.13           C  
ATOM   3006  C   ILE A 190      24.474  -7.905 -39.745  1.00  1.13           C  
ATOM   3007  O   ILE A 190      23.538  -7.828 -38.941  1.00  1.13           O  
ATOM   3008  CB  ILE A 190      23.971  -7.846 -42.178  1.00  1.13           C  
ATOM   3009  CG1 ILE A 190      23.645  -6.919 -43.349  1.00  1.13           C  
ATOM   3010  CG2 ILE A 190      22.740  -8.646 -41.755  1.00  1.13           C  
ATOM   3011  CD1 ILE A 190      23.401  -7.653 -44.647  1.00  1.13           C  
ATOM   3012  H   ILE A 190      26.204  -6.583 -42.205  1.00  1.13           H  
ATOM   3013  HA  ILE A 190      23.795  -6.200 -40.824  1.00  1.13           H  
ATOM   3014  HB  ILE A 190      24.746  -8.535 -42.509  1.00  1.13           H  
ATOM   3015 1HG1 ILE A 190      22.754  -6.342 -43.105  1.00  1.13           H  
ATOM   3016 2HG1 ILE A 190      24.476  -6.226 -43.493  1.00  1.13           H  
ATOM   3017 1HG2 ILE A 190      22.379  -9.239 -42.598  1.00  1.13           H  
ATOM   3018 2HG2 ILE A 190      22.997  -9.315 -40.933  1.00  1.13           H  
ATOM   3019 3HG2 ILE A 190      21.955  -7.964 -41.430  1.00  1.13           H  
ATOM   3020 1HD1 ILE A 190      23.176  -6.934 -45.436  1.00  1.13           H  
ATOM   3021 2HD1 ILE A 190      24.293  -8.220 -44.918  1.00  1.13           H  
ATOM   3022 3HD1 ILE A 190      22.560  -8.336 -44.526  1.00  1.13           H  
ATOM   3023  N   GLU A 191      25.486  -8.754 -39.578  1.00  1.13           N  
ATOM   3024  CA  GLU A 191      25.554  -9.607 -38.391  1.00  1.13           C  
ATOM   3025  C   GLU A 191      25.548  -8.748 -37.123  1.00  1.13           C  
ATOM   3026  O   GLU A 191      24.805  -9.002 -36.169  1.00  1.13           O  
ATOM   3027  CB  GLU A 191      26.835 -10.442 -38.446  1.00  1.13           C  
ATOM   3028  CG  GLU A 191      27.055 -11.393 -37.295  1.00  1.13           C  
ATOM   3029  CD  GLU A 191      28.374 -12.125 -37.413  1.00  1.13           C  
ATOM   3030  OE1 GLU A 191      29.064 -11.919 -38.389  1.00  1.13           O  
ATOM   3031  OE2 GLU A 191      28.708 -12.858 -36.532  1.00  1.13           O  
ATOM   3032  H   GLU A 191      26.220  -8.791 -40.270  1.00  1.13           H  
ATOM   3033  HA  GLU A 191      24.682 -10.262 -38.375  1.00  1.13           H  
ATOM   3034 1HB  GLU A 191      26.837 -11.032 -39.363  1.00  1.13           H  
ATOM   3035 2HB  GLU A 191      27.696  -9.775 -38.490  1.00  1.13           H  
ATOM   3036 1HG  GLU A 191      27.039 -10.841 -36.377  1.00  1.13           H  
ATOM   3037 2HG  GLU A 191      26.241 -12.115 -37.270  1.00  1.13           H  
ATOM   3038  N   GLY A 192      26.387  -7.716 -37.140  1.00  1.09           N  
ATOM   3039  CA  GLY A 192      26.554  -6.788 -36.037  1.00  1.09           C  
ATOM   3040  C   GLY A 192      25.261  -6.062 -35.729  1.00  1.09           C  
ATOM   3041  O   GLY A 192      24.802  -6.035 -34.584  1.00  1.09           O  
ATOM   3042  H   GLY A 192      26.939  -7.567 -37.970  1.00  1.09           H  
ATOM   3043 1HA  GLY A 192      26.906  -7.321 -35.155  1.00  1.09           H  
ATOM   3044 2HA  GLY A 192      27.321  -6.062 -36.303  1.00  1.09           H  
ATOM   3045  N   VAL A 193      24.665  -5.484 -36.767  1.00  1.01           N  
ATOM   3046  CA  VAL A 193      23.448  -4.710 -36.626  1.00  1.01           C  
ATOM   3047  C   VAL A 193      22.335  -5.575 -36.087  1.00  1.01           C  
ATOM   3048  O   VAL A 193      21.610  -5.160 -35.186  1.00  1.01           O  
ATOM   3049  CB  VAL A 193      23.029  -4.104 -37.970  1.00  1.01           C  
ATOM   3050  CG1 VAL A 193      21.663  -3.478 -37.833  1.00  1.01           C  
ATOM   3051  CG2 VAL A 193      24.048  -3.079 -38.407  1.00  1.01           C  
ATOM   3052  H   VAL A 193      25.096  -5.569 -37.685  1.00  1.01           H  
ATOM   3053  HA  VAL A 193      23.628  -3.900 -35.924  1.00  1.01           H  
ATOM   3054  HB  VAL A 193      22.969  -4.898 -38.717  1.00  1.01           H  
ATOM   3055 1HG1 VAL A 193      21.364  -3.067 -38.779  1.00  1.01           H  
ATOM   3056 2HG1 VAL A 193      20.960  -4.243 -37.532  1.00  1.01           H  
ATOM   3057 3HG1 VAL A 193      21.687  -2.689 -37.088  1.00  1.01           H  
ATOM   3058 1HG2 VAL A 193      23.761  -2.661 -39.368  1.00  1.01           H  
ATOM   3059 2HG2 VAL A 193      24.119  -2.304 -37.694  1.00  1.01           H  
ATOM   3060 3HG2 VAL A 193      25.000  -3.547 -38.492  1.00  1.01           H  
ATOM   3061  N   THR A 194      22.208  -6.794 -36.603  1.00  0.92           N  
ATOM   3062  CA  THR A 194      21.168  -7.682 -36.131  1.00  0.92           C  
ATOM   3063  C   THR A 194      21.314  -7.924 -34.631  1.00  0.92           C  
ATOM   3064  O   THR A 194      20.332  -7.832 -33.884  1.00  0.92           O  
ATOM   3065  CB  THR A 194      21.235  -9.026 -36.869  1.00  0.92           C  
ATOM   3066  OG1 THR A 194      21.048  -8.809 -38.275  1.00  0.92           O  
ATOM   3067  CG2 THR A 194      20.168  -9.960 -36.344  1.00  0.92           C  
ATOM   3068  H   THR A 194      22.826  -7.109 -37.351  1.00  0.92           H  
ATOM   3069  HA  THR A 194      20.201  -7.218 -36.315  1.00  0.92           H  
ATOM   3070  HB  THR A 194      22.218  -9.475 -36.713  1.00  0.92           H  
ATOM   3071  HG1 THR A 194      21.841  -8.332 -38.623  1.00  0.92           H  
ATOM   3072 1HG2 THR A 194      20.228 -10.909 -36.872  1.00  0.92           H  
ATOM   3073 2HG2 THR A 194      20.325 -10.125 -35.277  1.00  0.92           H  
ATOM   3074 3HG2 THR A 194      19.187  -9.515 -36.503  1.00  0.92           H  
ATOM   3075  N   MET A 195      22.541  -8.212 -34.177  1.00  0.85           N  
ATOM   3076  CA  MET A 195      22.754  -8.451 -32.759  1.00  0.85           C  
ATOM   3077  C   MET A 195      22.503  -7.187 -31.934  1.00  0.85           C  
ATOM   3078  O   MET A 195      21.932  -7.261 -30.842  1.00  0.85           O  
ATOM   3079  CB  MET A 195      24.170  -8.943 -32.506  1.00  0.85           C  
ATOM   3080  CG  MET A 195      24.501 -10.342 -32.981  1.00  0.85           C  
ATOM   3081  SD  MET A 195      26.117 -10.864 -32.363  1.00  0.85           S  
ATOM   3082  CE  MET A 195      27.167  -9.780 -33.314  1.00  0.85           C  
ATOM   3083  H   MET A 195      23.326  -8.287 -34.830  1.00  0.85           H  
ATOM   3084  HA  MET A 195      22.051  -9.212 -32.428  1.00  0.85           H  
ATOM   3085 1HB  MET A 195      24.865  -8.266 -33.007  1.00  0.85           H  
ATOM   3086 2HB  MET A 195      24.381  -8.905 -31.455  1.00  0.85           H  
ATOM   3087 1HG  MET A 195      23.750 -11.044 -32.643  1.00  0.85           H  
ATOM   3088 2HG  MET A 195      24.524 -10.365 -34.069  1.00  0.85           H  
ATOM   3089 1HE  MET A 195      28.205  -9.950 -33.058  1.00  0.85           H  
ATOM   3090 2HE  MET A 195      27.017  -9.963 -34.364  1.00  0.85           H  
ATOM   3091 3HE  MET A 195      26.908  -8.753 -33.100  1.00  0.85           H  
ATOM   3092  N   ALA A 196      22.904  -6.021 -32.457  1.00  0.80           N  
ATOM   3093  CA  ALA A 196      22.692  -4.765 -31.743  1.00  0.80           C  
ATOM   3094  C   ALA A 196      21.218  -4.500 -31.553  1.00  0.80           C  
ATOM   3095  O   ALA A 196      20.788  -4.102 -30.468  1.00  0.80           O  
ATOM   3096  CB  ALA A 196      23.299  -3.607 -32.502  1.00  0.80           C  
ATOM   3097  H   ALA A 196      23.387  -6.009 -33.356  1.00  0.80           H  
ATOM   3098  HA  ALA A 196      23.156  -4.850 -30.764  1.00  0.80           H  
ATOM   3099 1HB  ALA A 196      23.139  -2.684 -31.952  1.00  0.80           H  
ATOM   3100 2HB  ALA A 196      24.370  -3.772 -32.636  1.00  0.80           H  
ATOM   3101 3HB  ALA A 196      22.823  -3.537 -33.472  1.00  0.80           H  
ATOM   3102  N   ILE A 197      20.430  -4.769 -32.588  1.00  0.77           N  
ATOM   3103  CA  ILE A 197      19.002  -4.549 -32.512  1.00  0.77           C  
ATOM   3104  C   ILE A 197      18.416  -5.474 -31.472  1.00  0.77           C  
ATOM   3105  O   ILE A 197      17.575  -5.061 -30.669  1.00  0.77           O  
ATOM   3106  CB  ILE A 197      18.316  -4.734 -33.868  1.00  0.77           C  
ATOM   3107  CG1 ILE A 197      18.779  -3.609 -34.827  1.00  0.77           C  
ATOM   3108  CG2 ILE A 197      16.802  -4.723 -33.679  1.00  0.77           C  
ATOM   3109  CD1 ILE A 197      18.390  -3.816 -36.258  1.00  0.77           C  
ATOM   3110  H   ILE A 197      20.840  -5.102 -33.463  1.00  0.77           H  
ATOM   3111  HA  ILE A 197      18.827  -3.524 -32.192  1.00  0.77           H  
ATOM   3112  HB  ILE A 197      18.630  -5.687 -34.306  1.00  0.77           H  
ATOM   3113 1HG1 ILE A 197      18.372  -2.694 -34.502  1.00  0.77           H  
ATOM   3114 2HG1 ILE A 197      19.859  -3.530 -34.773  1.00  0.77           H  
ATOM   3115 1HG2 ILE A 197      16.315  -4.858 -34.642  1.00  0.77           H  
ATOM   3116 2HG2 ILE A 197      16.514  -5.535 -33.009  1.00  0.77           H  
ATOM   3117 3HG2 ILE A 197      16.493  -3.775 -33.247  1.00  0.77           H  
ATOM   3118 1HD1 ILE A 197      18.757  -2.984 -36.857  1.00  0.77           H  
ATOM   3119 2HD1 ILE A 197      18.826  -4.748 -36.618  1.00  0.77           H  
ATOM   3120 3HD1 ILE A 197      17.306  -3.868 -36.337  1.00  0.77           H  
ATOM   3121  N   ALA A 198      18.844  -6.741 -31.490  1.00  0.75           N  
ATOM   3122  CA  ALA A 198      18.362  -7.696 -30.511  1.00  0.75           C  
ATOM   3123  C   ALA A 198      18.701  -7.229 -29.092  1.00  0.75           C  
ATOM   3124  O   ALA A 198      17.876  -7.348 -28.185  1.00  0.75           O  
ATOM   3125  CB  ALA A 198      18.969  -9.063 -30.782  1.00  0.75           C  
ATOM   3126  H   ALA A 198      19.515  -7.043 -32.200  1.00  0.75           H  
ATOM   3127  HA  ALA A 198      17.277  -7.758 -30.601  1.00  0.75           H  
ATOM   3128 1HB  ALA A 198      18.589  -9.778 -30.071  1.00  0.75           H  
ATOM   3129 2HB  ALA A 198      18.709  -9.378 -31.792  1.00  0.75           H  
ATOM   3130 3HB  ALA A 198      20.051  -9.002 -30.692  1.00  0.75           H  
ATOM   3131  N   ALA A 199      19.905  -6.669 -28.895  1.00  0.73           N  
ATOM   3132  CA  ALA A 199      20.283  -6.161 -27.579  1.00  0.73           C  
ATOM   3133  C   ALA A 199      19.369  -5.019 -27.170  1.00  0.73           C  
ATOM   3134  O   ALA A 199      18.938  -4.951 -26.021  1.00  0.73           O  
ATOM   3135  CB  ALA A 199      21.723  -5.710 -27.569  1.00  0.73           C  
ATOM   3136  H   ALA A 199      20.571  -6.617 -29.667  1.00  0.73           H  
ATOM   3137  HA  ALA A 199      20.161  -6.963 -26.853  1.00  0.73           H  
ATOM   3138 1HB  ALA A 199      21.985  -5.352 -26.583  1.00  0.73           H  
ATOM   3139 2HB  ALA A 199      22.337  -6.539 -27.827  1.00  0.73           H  
ATOM   3140 3HB  ALA A 199      21.862  -4.909 -28.291  1.00  0.73           H  
ATOM   3141  N   ILE A 200      19.016  -4.150 -28.114  1.00  0.73           N  
ATOM   3142  CA  ILE A 200      18.139  -3.036 -27.793  1.00  0.73           C  
ATOM   3143  C   ILE A 200      16.780  -3.581 -27.360  1.00  0.73           C  
ATOM   3144  O   ILE A 200      16.209  -3.112 -26.373  1.00  0.73           O  
ATOM   3145  CB  ILE A 200      18.001  -2.065 -28.974  1.00  0.73           C  
ATOM   3146  CG1 ILE A 200      19.343  -1.350 -29.242  1.00  0.73           C  
ATOM   3147  CG2 ILE A 200      16.929  -1.034 -28.653  1.00  0.73           C  
ATOM   3148  CD1 ILE A 200      19.388  -0.627 -30.577  1.00  0.73           C  
ATOM   3149  H   ILE A 200      19.401  -4.243 -29.057  1.00  0.73           H  
ATOM   3150  HA  ILE A 200      18.565  -2.485 -26.960  1.00  0.73           H  
ATOM   3151  HB  ILE A 200      17.726  -2.617 -29.873  1.00  0.73           H  
ATOM   3152 1HG1 ILE A 200      19.513  -0.620 -28.451  1.00  0.73           H  
ATOM   3153 2HG1 ILE A 200      20.147  -2.081 -29.213  1.00  0.73           H  
ATOM   3154 1HG2 ILE A 200      16.828  -0.349 -29.488  1.00  0.73           H  
ATOM   3155 2HG2 ILE A 200      15.978  -1.537 -28.478  1.00  0.73           H  
ATOM   3156 3HG2 ILE A 200      17.214  -0.478 -27.760  1.00  0.73           H  
ATOM   3157 1HD1 ILE A 200      20.359  -0.145 -30.697  1.00  0.73           H  
ATOM   3158 2HD1 ILE A 200      19.242  -1.344 -31.381  1.00  0.73           H  
ATOM   3159 3HD1 ILE A 200      18.601   0.119 -30.614  1.00  0.73           H  
ATOM   3160  N   GLU A 201      16.248  -4.565 -28.099  1.00  0.75           N  
ATOM   3161  CA  GLU A 201      14.973  -5.167 -27.713  1.00  0.75           C  
ATOM   3162  C   GLU A 201      15.062  -5.779 -26.312  1.00  0.75           C  
ATOM   3163  O   GLU A 201      14.141  -5.635 -25.500  1.00  0.75           O  
ATOM   3164  CB  GLU A 201      14.519  -6.220 -28.726  1.00  0.75           C  
ATOM   3165  CG  GLU A 201      13.168  -6.871 -28.362  1.00  0.75           C  
ATOM   3166  CD  GLU A 201      12.629  -7.848 -29.401  1.00  0.75           C  
ATOM   3167  OE1 GLU A 201      13.206  -7.974 -30.455  1.00  0.75           O  
ATOM   3168  OE2 GLU A 201      11.634  -8.488 -29.108  1.00  0.75           O  
ATOM   3169  H   GLU A 201      16.749  -4.897 -28.925  1.00  0.75           H  
ATOM   3170  HA  GLU A 201      14.220  -4.380 -27.687  1.00  0.75           H  
ATOM   3171 1HB  GLU A 201      14.433  -5.764 -29.713  1.00  0.75           H  
ATOM   3172 2HB  GLU A 201      15.271  -7.006 -28.793  1.00  0.75           H  
ATOM   3173 1HG  GLU A 201      13.294  -7.404 -27.419  1.00  0.75           H  
ATOM   3174 2HG  GLU A 201      12.434  -6.083 -28.199  1.00  0.75           H  
ATOM   3175  N   MET A 202      16.177  -6.455 -26.010  1.00  0.78           N  
ATOM   3176  CA  MET A 202      16.363  -7.031 -24.685  1.00  0.78           C  
ATOM   3177  C   MET A 202      16.269  -5.953 -23.627  1.00  0.78           C  
ATOM   3178  O   MET A 202      15.566  -6.111 -22.630  1.00  0.78           O  
ATOM   3179  CB  MET A 202      17.717  -7.704 -24.565  1.00  0.78           C  
ATOM   3180  CG  MET A 202      17.986  -8.295 -23.220  1.00  0.78           C  
ATOM   3181  SD  MET A 202      19.565  -9.057 -23.162  1.00  0.78           S  
ATOM   3182  CE  MET A 202      19.603  -9.587 -21.498  1.00  0.78           C  
ATOM   3183  H   MET A 202      16.900  -6.580 -26.720  1.00  0.78           H  
ATOM   3184  HA  MET A 202      15.572  -7.758 -24.505  1.00  0.78           H  
ATOM   3185 1HB  MET A 202      17.807  -8.489 -25.319  1.00  0.78           H  
ATOM   3186 2HB  MET A 202      18.501  -6.986 -24.756  1.00  0.78           H  
ATOM   3187 1HG  MET A 202      17.948  -7.512 -22.458  1.00  0.78           H  
ATOM   3188 2HG  MET A 202      17.228  -9.042 -22.979  1.00  0.78           H  
ATOM   3189 1HE  MET A 202      20.530 -10.109 -21.321  1.00  0.78           H  
ATOM   3190 2HE  MET A 202      19.525  -8.721 -20.834  1.00  0.78           H  
ATOM   3191 3HE  MET A 202      18.766 -10.262 -21.307  1.00  0.78           H  
ATOM   3192  N   ILE A 203      16.937  -4.831 -23.875  1.00  0.83           N  
ATOM   3193  CA  ILE A 203      16.952  -3.719 -22.942  1.00  0.83           C  
ATOM   3194  C   ILE A 203      15.547  -3.202 -22.725  1.00  0.83           C  
ATOM   3195  O   ILE A 203      15.170  -2.906 -21.595  1.00  0.83           O  
ATOM   3196  CB  ILE A 203      17.881  -2.603 -23.443  1.00  0.83           C  
ATOM   3197  CG1 ILE A 203      19.322  -3.119 -23.375  1.00  0.83           C  
ATOM   3198  CG2 ILE A 203      17.697  -1.318 -22.616  1.00  0.83           C  
ATOM   3199  CD1 ILE A 203      20.315  -2.286 -24.125  1.00  0.83           C  
ATOM   3200  H   ILE A 203      17.492  -4.767 -24.731  1.00  0.83           H  
ATOM   3201  HA  ILE A 203      17.332  -4.082 -21.993  1.00  0.83           H  
ATOM   3202  HB  ILE A 203      17.662  -2.387 -24.483  1.00  0.83           H  
ATOM   3203 1HG1 ILE A 203      19.627  -3.156 -22.332  1.00  0.83           H  
ATOM   3204 2HG1 ILE A 203      19.347  -4.128 -23.770  1.00  0.83           H  
ATOM   3205 1HG2 ILE A 203      18.358  -0.564 -22.983  1.00  0.83           H  
ATOM   3206 2HG2 ILE A 203      16.667  -0.972 -22.707  1.00  0.83           H  
ATOM   3207 3HG2 ILE A 203      17.918  -1.492 -21.586  1.00  0.83           H  
ATOM   3208 1HD1 ILE A 203      21.302  -2.724 -24.028  1.00  0.83           H  
ATOM   3209 2HD1 ILE A 203      20.045  -2.251 -25.174  1.00  0.83           H  
ATOM   3210 3HD1 ILE A 203      20.317  -1.299 -23.720  1.00  0.83           H  
ATOM   3211  N   GLU A 204      14.761  -3.084 -23.794  1.00  0.92           N  
ATOM   3212  CA  GLU A 204      13.395  -2.611 -23.635  1.00  0.92           C  
ATOM   3213  C   GLU A 204      12.546  -3.541 -22.768  1.00  0.92           C  
ATOM   3214  O   GLU A 204      11.753  -3.083 -21.933  1.00  0.92           O  
ATOM   3215  CB  GLU A 204      12.718  -2.473 -25.008  1.00  0.92           C  
ATOM   3216  CG  GLU A 204      13.242  -1.368 -25.844  1.00  0.92           C  
ATOM   3217  CD  GLU A 204      12.821  -0.029 -25.405  1.00  0.92           C  
ATOM   3218  OE1 GLU A 204      11.635   0.303 -25.460  1.00  0.92           O  
ATOM   3219  OE2 GLU A 204      13.672   0.691 -24.959  1.00  0.92           O  
ATOM   3220  H   GLU A 204      15.130  -3.317 -24.719  1.00  0.92           H  
ATOM   3221  HA  GLU A 204      13.453  -1.653 -23.155  1.00  0.92           H  
ATOM   3222 1HB  GLU A 204      12.839  -3.401 -25.566  1.00  0.92           H  
ATOM   3223 2HB  GLU A 204      11.650  -2.314 -24.869  1.00  0.92           H  
ATOM   3224 1HG  GLU A 204      14.331  -1.408 -25.828  1.00  0.92           H  
ATOM   3225 2HG  GLU A 204      12.922  -1.526 -26.873  1.00  0.92           H  
ATOM   3226  N   ARG A 205      12.741  -4.851 -22.945  1.00  1.05           N  
ATOM   3227  CA  ARG A 205      11.982  -5.857 -22.212  1.00  1.05           C  
ATOM   3228  C   ARG A 205      12.439  -6.024 -20.761  1.00  1.05           C  
ATOM   3229  O   ARG A 205      11.623  -6.285 -19.874  1.00  1.05           O  
ATOM   3230  CB  ARG A 205      12.068  -7.195 -22.935  1.00  1.05           C  
ATOM   3231  CG  ARG A 205      11.303  -7.256 -24.268  1.00  1.05           C  
ATOM   3232  CD  ARG A 205      11.400  -8.601 -24.907  1.00  1.05           C  
ATOM   3233  NE  ARG A 205      10.720  -8.653 -26.204  1.00  1.05           N  
ATOM   3234  CZ  ARG A 205       9.411  -8.856 -26.390  1.00  1.05           C  
ATOM   3235  NH1 ARG A 205       8.590  -9.028 -25.372  1.00  1.05           N  
ATOM   3236  NH2 ARG A 205       8.974  -8.880 -27.625  1.00  1.05           N  
ATOM   3237  H   ARG A 205      13.410  -5.154 -23.657  1.00  1.05           H  
ATOM   3238  HA  ARG A 205      10.939  -5.546 -22.204  1.00  1.05           H  
ATOM   3239 1HB  ARG A 205      13.117  -7.412 -23.151  1.00  1.05           H  
ATOM   3240 2HB  ARG A 205      11.695  -7.987 -22.288  1.00  1.05           H  
ATOM   3241 1HG  ARG A 205      10.252  -7.029 -24.096  1.00  1.05           H  
ATOM   3242 2HG  ARG A 205      11.726  -6.521 -24.958  1.00  1.05           H  
ATOM   3243 1HD  ARG A 205      12.453  -8.839 -25.069  1.00  1.05           H  
ATOM   3244 2HD  ARG A 205      10.954  -9.350 -24.257  1.00  1.05           H  
ATOM   3245  HE  ARG A 205      11.273  -8.533 -27.066  1.00  1.05           H  
ATOM   3246 1HH1 ARG A 205       8.946  -9.007 -24.427  1.00  1.05           H  
ATOM   3247 2HH1 ARG A 205       7.606  -9.181 -25.537  1.00  1.05           H  
ATOM   3248 1HH2 ARG A 205       9.666  -8.747 -28.379  1.00  1.05           H  
ATOM   3249 2HH2 ARG A 205       7.999  -9.031 -27.827  1.00  1.05           H  
ATOM   3250  N   GLU A 206      13.737  -5.854 -20.518  1.00  1.21           N  
ATOM   3251  CA  GLU A 206      14.330  -6.026 -19.197  1.00  1.21           C  
ATOM   3252  C   GLU A 206      14.831  -4.704 -18.618  1.00  1.21           C  
ATOM   3253  O   GLU A 206      15.717  -4.689 -17.761  1.00  1.21           O  
ATOM   3254  CB  GLU A 206      15.498  -7.014 -19.258  1.00  1.21           C  
ATOM   3255  CG  GLU A 206      15.154  -8.428 -19.692  1.00  1.21           C  
ATOM   3256  CD  GLU A 206      16.280  -9.392 -19.388  1.00  1.21           C  
ATOM   3257  OE1 GLU A 206      17.290  -8.948 -18.890  1.00  1.21           O  
ATOM   3258  OE2 GLU A 206      16.137 -10.571 -19.634  1.00  1.21           O  
ATOM   3259  H   GLU A 206      14.358  -5.645 -21.298  1.00  1.21           H  
ATOM   3260  HA  GLU A 206      13.568  -6.421 -18.526  1.00  1.21           H  
ATOM   3261 1HB  GLU A 206      16.236  -6.640 -19.966  1.00  1.21           H  
ATOM   3262 2HB  GLU A 206      15.978  -7.069 -18.281  1.00  1.21           H  
ATOM   3263 1HG  GLU A 206      14.248  -8.753 -19.180  1.00  1.21           H  
ATOM   3264 2HG  GLU A 206      14.958  -8.424 -20.767  1.00  1.21           H  
ATOM   3265  N   ALA A 207      14.217  -3.601 -19.027  1.00  1.39           N  
ATOM   3266  CA  ALA A 207      14.628  -2.252 -18.638  1.00  1.39           C  
ATOM   3267  C   ALA A 207      14.704  -2.049 -17.129  1.00  1.39           C  
ATOM   3268  O   ALA A 207      15.541  -1.284 -16.644  1.00  1.39           O  
ATOM   3269  CB  ALA A 207      13.646  -1.244 -19.213  1.00  1.39           C  
ATOM   3270  H   ALA A 207      13.473  -3.700 -19.707  1.00  1.39           H  
ATOM   3271  HA  ALA A 207      15.617  -2.071 -19.060  1.00  1.39           H  
ATOM   3272 1HB  ALA A 207      13.964  -0.241 -18.961  1.00  1.39           H  
ATOM   3273 2HB  ALA A 207      13.607  -1.352 -20.298  1.00  1.39           H  
ATOM   3274 3HB  ALA A 207      12.656  -1.425 -18.797  1.00  1.39           H  
ATOM   3275  N   HIS A 208      13.820  -2.707 -16.386  1.00  1.53           N  
ATOM   3276  CA  HIS A 208      13.773  -2.576 -14.931  1.00  1.53           C  
ATOM   3277  C   HIS A 208      14.796  -3.427 -14.149  1.00  1.53           C  
ATOM   3278  O   HIS A 208      14.874  -3.315 -12.923  1.00  1.53           O  
ATOM   3279  CB  HIS A 208      12.368  -2.881 -14.417  1.00  1.53           C  
ATOM   3280  CG  HIS A 208      11.890  -4.263 -14.730  1.00  1.53           C  
ATOM   3281  ND1 HIS A 208      11.514  -4.649 -16.002  1.00  1.53           N  
ATOM   3282  CD2 HIS A 208      11.734  -5.354 -13.945  1.00  1.53           C  
ATOM   3283  CE1 HIS A 208      11.157  -5.921 -15.987  1.00  1.53           C  
ATOM   3284  NE2 HIS A 208      11.276  -6.373 -14.749  1.00  1.53           N  
ATOM   3285  H   HIS A 208      13.165  -3.321 -16.848  1.00  1.53           H  
ATOM   3286  HA  HIS A 208      13.984  -1.538 -14.678  1.00  1.53           H  
ATOM   3287 1HB  HIS A 208      12.365  -2.762 -13.337  1.00  1.53           H  
ATOM   3288 2HB  HIS A 208      11.658  -2.165 -14.834  1.00  1.53           H  
ATOM   3289  HD2 HIS A 208      11.939  -5.413 -12.876  1.00  1.53           H  
ATOM   3290  HE1 HIS A 208      10.818  -6.496 -16.854  1.00  1.53           H  
ATOM   3291  HE2 HIS A 208      11.071  -7.312 -14.438  1.00  1.53           H  
ATOM   3292  N   THR A 209      15.549  -4.299 -14.825  1.00  1.59           N  
ATOM   3293  CA  THR A 209      16.509  -5.159 -14.128  1.00  1.59           C  
ATOM   3294  C   THR A 209      17.770  -4.387 -13.740  1.00  1.59           C  
ATOM   3295  O   THR A 209      18.359  -3.689 -14.559  1.00  1.59           O  
ATOM   3296  CB  THR A 209      16.883  -6.383 -14.986  1.00  1.59           C  
ATOM   3297  OG1 THR A 209      15.710  -7.166 -15.240  1.00  1.59           O  
ATOM   3298  CG2 THR A 209      17.934  -7.237 -14.299  1.00  1.59           C  
ATOM   3299  H   THR A 209      15.478  -4.361 -15.842  1.00  1.59           H  
ATOM   3300  HA  THR A 209      16.042  -5.521 -13.213  1.00  1.59           H  
ATOM   3301  HB  THR A 209      17.283  -6.041 -15.945  1.00  1.59           H  
ATOM   3302  HG1 THR A 209      15.190  -6.731 -15.927  1.00  1.59           H  
ATOM   3303 1HG2 THR A 209      18.167  -8.082 -14.930  1.00  1.59           H  
ATOM   3304 2HG2 THR A 209      18.830  -6.650 -14.138  1.00  1.59           H  
ATOM   3305 3HG2 THR A 209      17.550  -7.592 -13.344  1.00  1.59           H  
ATOM   3306  N   GLU A 210      18.201  -4.508 -12.483  1.00  1.54           N  
ATOM   3307  CA  GLU A 210      19.382  -3.764 -12.044  1.00  1.54           C  
ATOM   3308  C   GLU A 210      20.661  -4.128 -12.811  1.00  1.54           C  
ATOM   3309  O   GLU A 210      21.292  -3.268 -13.426  1.00  1.54           O  
ATOM   3310  CB  GLU A 210      19.605  -3.989 -10.545  1.00  1.54           C  
ATOM   3311  CG  GLU A 210      20.791  -3.233  -9.955  1.00  1.54           C  
ATOM   3312  CD  GLU A 210      20.960  -3.454  -8.465  1.00  1.54           C  
ATOM   3313  OE1 GLU A 210      20.184  -4.187  -7.895  1.00  1.54           O  
ATOM   3314  OE2 GLU A 210      21.865  -2.884  -7.900  1.00  1.54           O  
ATOM   3315  H   GLU A 210      17.693  -5.092 -11.835  1.00  1.54           H  
ATOM   3316  HA  GLU A 210      19.187  -2.703 -12.204  1.00  1.54           H  
ATOM   3317 1HB  GLU A 210      18.712  -3.685  -9.999  1.00  1.54           H  
ATOM   3318 2HB  GLU A 210      19.757  -5.051 -10.355  1.00  1.54           H  
ATOM   3319 1HG  GLU A 210      21.700  -3.555 -10.463  1.00  1.54           H  
ATOM   3320 2HG  GLU A 210      20.659  -2.169 -10.147  1.00  1.54           H  
ATOM   3321  N   GLY A 211      21.016  -5.415 -12.862  1.00  1.40           N  
ATOM   3322  CA  GLY A 211      22.252  -5.839 -13.542  1.00  1.40           C  
ATOM   3323  C   GLY A 211      22.075  -6.024 -15.049  1.00  1.40           C  
ATOM   3324  O   GLY A 211      22.460  -7.052 -15.619  1.00  1.40           O  
ATOM   3325  H   GLY A 211      20.452  -6.098 -12.381  1.00  1.40           H  
ATOM   3326 1HA  GLY A 211      23.031  -5.099 -13.357  1.00  1.40           H  
ATOM   3327 2HA  GLY A 211      22.597  -6.772 -13.100  1.00  1.40           H  
ATOM   3328  N   LEU A 212      21.485  -5.031 -15.690  1.00  1.22           N  
ATOM   3329  CA  LEU A 212      21.118  -5.154 -17.090  1.00  1.22           C  
ATOM   3330  C   LEU A 212      22.327  -5.185 -17.997  1.00  1.22           C  
ATOM   3331  O   LEU A 212      22.366  -5.982 -18.927  1.00  1.22           O  
ATOM   3332  CB  LEU A 212      20.161  -4.048 -17.514  1.00  1.22           C  
ATOM   3333  CG  LEU A 212      19.615  -4.157 -18.949  1.00  1.22           C  
ATOM   3334  CD1 LEU A 212      18.897  -5.498 -19.121  1.00  1.22           C  
ATOM   3335  CD2 LEU A 212      18.650  -3.013 -19.188  1.00  1.22           C  
ATOM   3336  H   LEU A 212      21.263  -4.195 -15.149  1.00  1.22           H  
ATOM   3337  HA  LEU A 212      20.587  -6.100 -17.211  1.00  1.22           H  
ATOM   3338 1HB  LEU A 212      19.307  -4.053 -16.842  1.00  1.22           H  
ATOM   3339 2HB  LEU A 212      20.668  -3.089 -17.419  1.00  1.22           H  
ATOM   3340  HG  LEU A 212      20.419  -4.121 -19.664  1.00  1.22           H  
ATOM   3341 1HD1 LEU A 212      18.501  -5.575 -20.136  1.00  1.22           H  
ATOM   3342 2HD1 LEU A 212      19.591  -6.317 -18.943  1.00  1.22           H  
ATOM   3343 3HD1 LEU A 212      18.076  -5.562 -18.409  1.00  1.22           H  
ATOM   3344 1HD2 LEU A 212      18.254  -3.100 -20.169  1.00  1.22           H  
ATOM   3345 2HD2 LEU A 212      17.835  -3.071 -18.462  1.00  1.22           H  
ATOM   3346 3HD2 LEU A 212      19.167  -2.060 -19.077  1.00  1.22           H  
ATOM   3347  N   THR A 213      23.323  -4.335 -17.739  1.00  1.04           N  
ATOM   3348  CA  THR A 213      24.465  -4.288 -18.643  1.00  1.04           C  
ATOM   3349  C   THR A 213      25.133  -5.643 -18.712  1.00  1.04           C  
ATOM   3350  O   THR A 213      25.464  -6.111 -19.797  1.00  1.04           O  
ATOM   3351  CB  THR A 213      25.506  -3.231 -18.231  1.00  1.04           C  
ATOM   3352  OG1 THR A 213      24.906  -1.932 -18.230  1.00  1.04           O  
ATOM   3353  CG2 THR A 213      26.652  -3.242 -19.264  1.00  1.04           C  
ATOM   3354  H   THR A 213      23.266  -3.715 -16.943  1.00  1.04           H  
ATOM   3355  HA  THR A 213      24.121  -4.055 -19.642  1.00  1.04           H  
ATOM   3356  HB  THR A 213      25.898  -3.454 -17.241  1.00  1.04           H  
ATOM   3357  HG1 THR A 213      25.591  -1.270 -18.109  1.00  1.04           H  
ATOM   3358 1HG2 THR A 213      27.395  -2.492 -18.995  1.00  1.04           H  
ATOM   3359 2HG2 THR A 213      27.122  -4.228 -19.283  1.00  1.04           H  
ATOM   3360 3HG2 THR A 213      26.253  -3.013 -20.255  1.00  1.04           H  
ATOM   3361  N   ALA A 214      25.340  -6.281 -17.556  1.00  0.91           N  
ATOM   3362  CA  ALA A 214      25.970  -7.595 -17.529  1.00  0.91           C  
ATOM   3363  C   ALA A 214      25.136  -8.616 -18.298  1.00  0.91           C  
ATOM   3364  O   ALA A 214      25.670  -9.475 -19.013  1.00  0.91           O  
ATOM   3365  CB  ALA A 214      26.150  -8.054 -16.099  1.00  0.91           C  
ATOM   3366  H   ALA A 214      25.041  -5.849 -16.695  1.00  0.91           H  
ATOM   3367  HA  ALA A 214      26.945  -7.518 -18.012  1.00  0.91           H  
ATOM   3368 1HB  ALA A 214      26.636  -9.028 -16.089  1.00  0.91           H  
ATOM   3369 2HB  ALA A 214      26.762  -7.335 -15.559  1.00  0.91           H  
ATOM   3370 3HB  ALA A 214      25.170  -8.131 -15.620  1.00  0.91           H  
ATOM   3371  N   ARG A 215      23.810  -8.528 -18.174  1.00  0.81           N  
ATOM   3372  CA  ARG A 215      22.970  -9.461 -18.901  1.00  0.81           C  
ATOM   3373  C   ARG A 215      23.071  -9.227 -20.410  1.00  0.81           C  
ATOM   3374  O   ARG A 215      23.138 -10.187 -21.183  1.00  0.81           O  
ATOM   3375  CB  ARG A 215      21.543  -9.370 -18.406  1.00  0.81           C  
ATOM   3376  CG  ARG A 215      21.354  -9.932 -17.017  1.00  0.81           C  
ATOM   3377  CD  ARG A 215      19.978  -9.774 -16.532  1.00  0.81           C  
ATOM   3378  NE  ARG A 215      19.020 -10.532 -17.325  1.00  0.81           N  
ATOM   3379  CZ  ARG A 215      18.763 -11.849 -17.184  1.00  0.81           C  
ATOM   3380  NH1 ARG A 215      19.421 -12.565 -16.287  1.00  0.81           N  
ATOM   3381  NH2 ARG A 215      17.847 -12.423 -17.949  1.00  0.81           N  
ATOM   3382  H   ARG A 215      23.380  -7.833 -17.558  1.00  0.81           H  
ATOM   3383  HA  ARG A 215      23.324 -10.469 -18.690  1.00  0.81           H  
ATOM   3384 1HB  ARG A 215      21.211  -8.334 -18.410  1.00  0.81           H  
ATOM   3385 2HB  ARG A 215      20.893  -9.931 -19.049  1.00  0.81           H  
ATOM   3386 1HG  ARG A 215      21.591 -10.994 -17.026  1.00  0.81           H  
ATOM   3387 2HG  ARG A 215      22.023  -9.421 -16.328  1.00  0.81           H  
ATOM   3388 1HD  ARG A 215      19.906 -10.101 -15.497  1.00  0.81           H  
ATOM   3389 2HD  ARG A 215      19.710  -8.719 -16.602  1.00  0.81           H  
ATOM   3390  HE  ARG A 215      18.467 -10.016 -18.023  1.00  0.81           H  
ATOM   3391 1HH1 ARG A 215      20.120 -12.125 -15.705  1.00  0.81           H  
ATOM   3392 2HH1 ARG A 215      19.225 -13.550 -16.184  1.00  0.81           H  
ATOM   3393 1HH2 ARG A 215      17.325 -11.852 -18.640  1.00  0.81           H  
ATOM   3394 2HH2 ARG A 215      17.645 -13.402 -17.851  1.00  0.81           H  
ATOM   3395  N   VAL A 216      23.135  -7.957 -20.822  1.00  0.75           N  
ATOM   3396  CA  VAL A 216      23.268  -7.597 -22.233  1.00  0.75           C  
ATOM   3397  C   VAL A 216      24.617  -8.053 -22.775  1.00  0.75           C  
ATOM   3398  O   VAL A 216      24.699  -8.584 -23.886  1.00  0.75           O  
ATOM   3399  CB  VAL A 216      23.076  -6.089 -22.445  1.00  0.75           C  
ATOM   3400  CG1 VAL A 216      23.417  -5.712 -23.890  1.00  0.75           C  
ATOM   3401  CG2 VAL A 216      21.615  -5.734 -22.149  1.00  0.75           C  
ATOM   3402  H   VAL A 216      23.064  -7.213 -20.128  1.00  0.75           H  
ATOM   3403  HA  VAL A 216      22.483  -8.105 -22.787  1.00  0.75           H  
ATOM   3404  HB  VAL A 216      23.739  -5.542 -21.773  1.00  0.75           H  
ATOM   3405 1HG1 VAL A 216      23.275  -4.641 -24.034  1.00  0.75           H  
ATOM   3406 2HG1 VAL A 216      24.456  -5.970 -24.097  1.00  0.75           H  
ATOM   3407 3HG1 VAL A 216      22.764  -6.262 -24.563  1.00  0.75           H  
ATOM   3408 1HG2 VAL A 216      21.475  -4.676 -22.283  1.00  0.75           H  
ATOM   3409 2HG2 VAL A 216      20.962  -6.278 -22.827  1.00  0.75           H  
ATOM   3410 3HG2 VAL A 216      21.371  -6.001 -21.132  1.00  0.75           H  
ATOM   3411  N   GLU A 217      25.684  -7.859 -21.992  1.00  0.71           N  
ATOM   3412  CA  GLU A 217      27.006  -8.327 -22.383  1.00  0.71           C  
ATOM   3413  C   GLU A 217      26.972  -9.824 -22.642  1.00  0.71           C  
ATOM   3414  O   GLU A 217      27.437 -10.293 -23.685  1.00  0.71           O  
ATOM   3415  CB  GLU A 217      28.032  -8.053 -21.274  1.00  0.71           C  
ATOM   3416  CG  GLU A 217      29.446  -8.580 -21.567  1.00  0.71           C  
ATOM   3417  CD  GLU A 217      30.455  -8.334 -20.446  1.00  0.71           C  
ATOM   3418  OE1 GLU A 217      30.173  -7.580 -19.548  1.00  0.71           O  
ATOM   3419  OE2 GLU A 217      31.514  -8.943 -20.490  1.00  0.71           O  
ATOM   3420  H   GLU A 217      25.568  -7.381 -21.101  1.00  0.71           H  
ATOM   3421  HA  GLU A 217      27.306  -7.816 -23.297  1.00  0.71           H  
ATOM   3422 1HB  GLU A 217      28.086  -6.986 -21.092  1.00  0.71           H  
ATOM   3423 2HB  GLU A 217      27.695  -8.515 -20.351  1.00  0.71           H  
ATOM   3424 1HG  GLU A 217      29.377  -9.648 -21.741  1.00  0.71           H  
ATOM   3425 2HG  GLU A 217      29.808  -8.121 -22.474  1.00  0.71           H  
ATOM   3426  N   SER A 218      26.383 -10.576 -21.700  1.00  0.70           N  
ATOM   3427  CA  SER A 218      26.318 -12.021 -21.828  1.00  0.70           C  
ATOM   3428  C   SER A 218      25.502 -12.412 -23.051  1.00  0.70           C  
ATOM   3429  O   SER A 218      25.930 -13.251 -23.840  1.00  0.70           O  
ATOM   3430  CB  SER A 218      25.694 -12.619 -20.579  1.00  0.70           C  
ATOM   3431  OG  SER A 218      26.504 -12.393 -19.454  1.00  0.70           O  
ATOM   3432  H   SER A 218      26.010 -10.133 -20.858  1.00  0.70           H  
ATOM   3433  HA  SER A 218      27.331 -12.405 -21.945  1.00  0.70           H  
ATOM   3434 1HB  SER A 218      24.712 -12.177 -20.416  1.00  0.70           H  
ATOM   3435 2HB  SER A 218      25.552 -13.690 -20.723  1.00  0.70           H  
ATOM   3436  HG  SER A 218      26.443 -11.431 -19.277  1.00  0.70           H  
ATOM   3437  N   PHE A 219      24.368 -11.742 -23.253  1.00  0.69           N  
ATOM   3438  CA  PHE A 219      23.480 -11.997 -24.379  1.00  0.69           C  
ATOM   3439  C   PHE A 219      24.207 -11.831 -25.698  1.00  0.69           C  
ATOM   3440  O   PHE A 219      24.193 -12.728 -26.543  1.00  0.69           O  
ATOM   3441  CB  PHE A 219      22.303 -11.040 -24.281  1.00  0.69           C  
ATOM   3442  CG  PHE A 219      21.320 -11.037 -25.369  1.00  0.69           C  
ATOM   3443  CD1 PHE A 219      20.366 -12.026 -25.460  1.00  0.69           C  
ATOM   3444  CD2 PHE A 219      21.300  -9.995 -26.277  1.00  0.69           C  
ATOM   3445  CE1 PHE A 219      19.411 -11.984 -26.445  1.00  0.69           C  
ATOM   3446  CE2 PHE A 219      20.352  -9.952 -27.250  1.00  0.69           C  
ATOM   3447  CZ  PHE A 219      19.401 -10.946 -27.337  1.00  0.69           C  
ATOM   3448  H   PHE A 219      24.076 -11.048 -22.566  1.00  0.69           H  
ATOM   3449  HA  PHE A 219      23.118 -13.025 -24.307  1.00  0.69           H  
ATOM   3450 1HB  PHE A 219      21.774 -11.246 -23.355  1.00  0.69           H  
ATOM   3451 2HB  PHE A 219      22.685 -10.036 -24.195  1.00  0.69           H  
ATOM   3452  HD1 PHE A 219      20.373 -12.841 -24.735  1.00  0.69           H  
ATOM   3453  HD2 PHE A 219      22.047  -9.203 -26.200  1.00  0.69           H  
ATOM   3454  HE1 PHE A 219      18.660 -12.769 -26.512  1.00  0.69           H  
ATOM   3455  HE2 PHE A 219      20.347  -9.142 -27.953  1.00  0.69           H  
ATOM   3456  HZ  PHE A 219      18.644 -10.912 -28.110  1.00  0.69           H  
ATOM   3457  N   LEU A 220      24.871 -10.696 -25.872  1.00  0.70           N  
ATOM   3458  CA  LEU A 220      25.611 -10.469 -27.096  1.00  0.70           C  
ATOM   3459  C   LEU A 220      26.742 -11.461 -27.287  1.00  0.70           C  
ATOM   3460  O   LEU A 220      26.969 -11.926 -28.407  1.00  0.70           O  
ATOM   3461  CB  LEU A 220      26.132  -9.048 -27.116  1.00  0.70           C  
ATOM   3462  CG  LEU A 220      25.090  -7.994 -27.358  1.00  0.70           C  
ATOM   3463  CD1 LEU A 220      25.671  -6.651 -27.144  1.00  0.70           C  
ATOM   3464  CD2 LEU A 220      24.636  -8.136 -28.793  1.00  0.70           C  
ATOM   3465  H   LEU A 220      24.862  -9.983 -25.143  1.00  0.70           H  
ATOM   3466  HA  LEU A 220      24.921 -10.582 -27.927  1.00  0.70           H  
ATOM   3467 1HB  LEU A 220      26.559  -8.847 -26.136  1.00  0.70           H  
ATOM   3468 2HB  LEU A 220      26.910  -8.956 -27.871  1.00  0.70           H  
ATOM   3469  HG  LEU A 220      24.249  -8.121 -26.672  1.00  0.70           H  
ATOM   3470 1HD1 LEU A 220      24.911  -5.921 -27.348  1.00  0.70           H  
ATOM   3471 2HD1 LEU A 220      26.010  -6.555 -26.113  1.00  0.70           H  
ATOM   3472 3HD1 LEU A 220      26.505  -6.509 -27.819  1.00  0.70           H  
ATOM   3473 1HD2 LEU A 220      23.899  -7.394 -29.046  1.00  0.70           H  
ATOM   3474 2HD2 LEU A 220      25.496  -8.013 -29.440  1.00  0.70           H  
ATOM   3475 3HD2 LEU A 220      24.218  -9.116 -28.938  1.00  0.70           H  
ATOM   3476  N   LYS A 221      27.441 -11.832 -26.217  1.00  0.73           N  
ATOM   3477  CA  LYS A 221      28.497 -12.815 -26.375  1.00  0.73           C  
ATOM   3478  C   LYS A 221      27.919 -14.177 -26.776  1.00  0.73           C  
ATOM   3479  O   LYS A 221      28.487 -14.859 -27.638  1.00  0.73           O  
ATOM   3480  CB  LYS A 221      29.359 -12.876 -25.115  1.00  0.73           C  
ATOM   3481  CG  LYS A 221      30.253 -11.628 -24.969  1.00  0.73           C  
ATOM   3482  CD  LYS A 221      31.089 -11.621 -23.699  1.00  0.73           C  
ATOM   3483  CE  LYS A 221      32.049 -10.427 -23.719  1.00  0.73           C  
ATOM   3484  NZ  LYS A 221      32.847 -10.290 -22.472  1.00  0.73           N  
ATOM   3485  H   LYS A 221      27.256 -11.424 -25.297  1.00  0.73           H  
ATOM   3486  HA  LYS A 221      29.144 -12.485 -27.186  1.00  0.73           H  
ATOM   3487 1HB  LYS A 221      28.710 -12.939 -24.237  1.00  0.73           H  
ATOM   3488 2HB  LYS A 221      29.987 -13.764 -25.134  1.00  0.73           H  
ATOM   3489 1HG  LYS A 221      30.917 -11.557 -25.829  1.00  0.73           H  
ATOM   3490 2HG  LYS A 221      29.617 -10.745 -24.960  1.00  0.73           H  
ATOM   3491 1HD  LYS A 221      30.431 -11.539 -22.832  1.00  0.73           H  
ATOM   3492 2HD  LYS A 221      31.659 -12.544 -23.621  1.00  0.73           H  
ATOM   3493 1HE  LYS A 221      32.731 -10.566 -24.554  1.00  0.73           H  
ATOM   3494 2HE  LYS A 221      31.484  -9.513 -23.869  1.00  0.73           H  
ATOM   3495 1HZ  LYS A 221      33.462  -9.498 -22.557  1.00  0.73           H  
ATOM   3496 2HZ  LYS A 221      32.222 -10.112 -21.682  1.00  0.73           H  
ATOM   3497 3HZ  LYS A 221      33.387 -11.119 -22.304  1.00  0.73           H  
ATOM   3498  N   GLU A 222      26.768 -14.559 -26.204  1.00  0.79           N  
ATOM   3499  CA  GLU A 222      26.147 -15.821 -26.587  1.00  0.79           C  
ATOM   3500  C   GLU A 222      25.726 -15.777 -28.054  1.00  0.79           C  
ATOM   3501  O   GLU A 222      25.953 -16.745 -28.786  1.00  0.79           O  
ATOM   3502  CB  GLU A 222      24.938 -16.149 -25.697  1.00  0.79           C  
ATOM   3503  CG  GLU A 222      25.286 -16.537 -24.247  1.00  0.79           C  
ATOM   3504  CD  GLU A 222      24.065 -16.741 -23.367  1.00  0.79           C  
ATOM   3505  OE1 GLU A 222      22.968 -16.505 -23.822  1.00  0.79           O  
ATOM   3506  OE2 GLU A 222      24.236 -17.133 -22.234  1.00  0.79           O  
ATOM   3507  H   GLU A 222      26.336 -13.977 -25.487  1.00  0.79           H  
ATOM   3508  HA  GLU A 222      26.883 -16.616 -26.469  1.00  0.79           H  
ATOM   3509 1HB  GLU A 222      24.281 -15.278 -25.655  1.00  0.79           H  
ATOM   3510 2HB  GLU A 222      24.370 -16.965 -26.142  1.00  0.79           H  
ATOM   3511 1HG  GLU A 222      25.859 -17.463 -24.266  1.00  0.79           H  
ATOM   3512 2HG  GLU A 222      25.917 -15.767 -23.815  1.00  0.79           H  
ATOM   3513  N   LEU A 223      25.183 -14.629 -28.502  1.00  0.92           N  
ATOM   3514  CA  LEU A 223      24.776 -14.487 -29.898  1.00  0.92           C  
ATOM   3515  C   LEU A 223      25.984 -14.555 -30.813  1.00  0.92           C  
ATOM   3516  O   LEU A 223      25.922 -15.140 -31.895  1.00  0.92           O  
ATOM   3517  CB  LEU A 223      24.057 -13.162 -30.154  1.00  0.92           C  
ATOM   3518  CG  LEU A 223      22.669 -12.979 -29.544  1.00  0.92           C  
ATOM   3519  CD1 LEU A 223      22.212 -11.558 -29.808  1.00  0.92           C  
ATOM   3520  CD2 LEU A 223      21.714 -13.976 -30.146  1.00  0.92           C  
ATOM   3521  H   LEU A 223      25.013 -13.867 -27.845  1.00  0.92           H  
ATOM   3522  HA  LEU A 223      24.103 -15.307 -30.146  1.00  0.92           H  
ATOM   3523 1HB  LEU A 223      24.686 -12.357 -29.777  1.00  0.92           H  
ATOM   3524 2HB  LEU A 223      23.959 -13.038 -31.228  1.00  0.92           H  
ATOM   3525  HG  LEU A 223      22.710 -13.132 -28.470  1.00  0.92           H  
ATOM   3526 1HD1 LEU A 223      21.239 -11.422 -29.390  1.00  0.92           H  
ATOM   3527 2HD1 LEU A 223      22.902 -10.871 -29.354  1.00  0.92           H  
ATOM   3528 3HD1 LEU A 223      22.167 -11.379 -30.874  1.00  0.92           H  
ATOM   3529 1HD2 LEU A 223      20.726 -13.838 -29.707  1.00  0.92           H  
ATOM   3530 2HD2 LEU A 223      21.660 -13.827 -31.223  1.00  0.92           H  
ATOM   3531 3HD2 LEU A 223      22.065 -14.993 -29.939  1.00  0.92           H  
ATOM   3532  N   LYS A 224      27.103 -13.977 -30.382  1.00  1.14           N  
ATOM   3533  CA  LYS A 224      28.296 -14.010 -31.203  1.00  1.14           C  
ATOM   3534  C   LYS A 224      28.693 -15.468 -31.372  1.00  1.14           C  
ATOM   3535  O   LYS A 224      28.990 -15.908 -32.478  1.00  1.14           O  
ATOM   3536  CB  LYS A 224      29.418 -13.200 -30.563  1.00  1.14           C  
ATOM   3537  CG  LYS A 224      30.697 -13.109 -31.386  1.00  1.14           C  
ATOM   3538  CD  LYS A 224      30.470 -12.302 -32.663  1.00  1.14           C  
ATOM   3539  CE  LYS A 224      31.794 -11.874 -33.314  1.00  1.14           C  
ATOM   3540  NZ  LYS A 224      32.578 -13.033 -33.855  1.00  1.14           N  
ATOM   3541  H   LYS A 224      27.115 -13.475 -29.495  1.00  1.14           H  
ATOM   3542  HA  LYS A 224      28.069 -13.595 -32.186  1.00  1.14           H  
ATOM   3543 1HB  LYS A 224      29.063 -12.186 -30.364  1.00  1.14           H  
ATOM   3544 2HB  LYS A 224      29.676 -13.644 -29.604  1.00  1.14           H  
ATOM   3545 1HG  LYS A 224      31.479 -12.637 -30.797  1.00  1.14           H  
ATOM   3546 2HG  LYS A 224      31.028 -14.116 -31.660  1.00  1.14           H  
ATOM   3547 1HD  LYS A 224      29.909 -12.910 -33.384  1.00  1.14           H  
ATOM   3548 2HD  LYS A 224      29.890 -11.419 -32.426  1.00  1.14           H  
ATOM   3549 1HE  LYS A 224      31.581 -11.184 -34.128  1.00  1.14           H  
ATOM   3550 2HE  LYS A 224      32.400 -11.363 -32.566  1.00  1.14           H  
ATOM   3551 1HZ  LYS A 224      33.426 -12.719 -34.268  1.00  1.14           H  
ATOM   3552 2HZ  LYS A 224      32.801 -13.736 -33.139  1.00  1.14           H  
ATOM   3553 3HZ  LYS A 224      32.041 -13.548 -34.560  1.00  1.14           H  
ATOM   3554  N   GLY A 225      28.617 -16.238 -30.283  1.00  1.51           N  
ATOM   3555  CA  GLY A 225      28.926 -17.658 -30.321  1.00  1.51           C  
ATOM   3556  C   GLY A 225      28.052 -18.362 -31.358  1.00  1.51           C  
ATOM   3557  O   GLY A 225      28.555 -19.100 -32.216  1.00  1.51           O  
ATOM   3558  H   GLY A 225      28.366 -15.811 -29.390  1.00  1.51           H  
ATOM   3559 1HA  GLY A 225      29.980 -17.798 -30.559  1.00  1.51           H  
ATOM   3560 2HA  GLY A 225      28.747 -18.087 -29.335  1.00  1.51           H  
ATOM   3561  N   GLU A 226      26.739 -18.106 -31.297  1.00  2.08           N  
ATOM   3562  CA  GLU A 226      25.787 -18.710 -32.228  1.00  2.08           C  
ATOM   3563  C   GLU A 226      26.082 -18.334 -33.682  1.00  2.08           C  
ATOM   3564  O   GLU A 226      25.885 -19.153 -34.578  1.00  2.08           O  
ATOM   3565  CB  GLU A 226      24.340 -18.306 -31.897  1.00  2.08           C  
ATOM   3566  CG  GLU A 226      23.773 -18.906 -30.607  1.00  2.08           C  
ATOM   3567  CD  GLU A 226      22.341 -18.471 -30.310  1.00  2.08           C  
ATOM   3568  OE1 GLU A 226      21.823 -17.636 -31.017  1.00  2.08           O  
ATOM   3569  OE2 GLU A 226      21.769 -18.988 -29.376  1.00  2.08           O  
ATOM   3570  H   GLU A 226      26.400 -17.489 -30.555  1.00  2.08           H  
ATOM   3571  HA  GLU A 226      25.870 -19.792 -32.141  1.00  2.08           H  
ATOM   3572 1HB  GLU A 226      24.284 -17.223 -31.809  1.00  2.08           H  
ATOM   3573 2HB  GLU A 226      23.688 -18.597 -32.718  1.00  2.08           H  
ATOM   3574 1HG  GLU A 226      23.804 -19.992 -30.681  1.00  2.08           H  
ATOM   3575 2HG  GLU A 226      24.414 -18.610 -29.778  1.00  2.08           H  
ATOM   3576  N   LYS A 227      26.555 -17.107 -33.922  1.00  2.90           N  
ATOM   3577  CA  LYS A 227      26.875 -16.681 -35.283  1.00  2.90           C  
ATOM   3578  C   LYS A 227      28.244 -17.200 -35.764  1.00  2.90           C  
ATOM   3579  O   LYS A 227      28.420 -17.455 -36.958  1.00  2.90           O  
ATOM   3580  CB  LYS A 227      26.843 -15.154 -35.392  1.00  2.90           C  
ATOM   3581  CG  LYS A 227      25.462 -14.490 -35.184  1.00  2.90           C  
ATOM   3582  CD  LYS A 227      24.468 -14.875 -36.280  1.00  2.90           C  
ATOM   3583  CE  LYS A 227      23.136 -14.137 -36.107  1.00  2.90           C  
ATOM   3584  NZ  LYS A 227      22.125 -14.548 -37.139  1.00  2.90           N  
ATOM   3585  H   LYS A 227      26.662 -16.452 -33.147  1.00  2.90           H  
ATOM   3586  HA  LYS A 227      26.118 -17.088 -35.950  1.00  2.90           H  
ATOM   3587 1HB  LYS A 227      27.532 -14.729 -34.654  1.00  2.90           H  
ATOM   3588 2HB  LYS A 227      27.206 -14.862 -36.374  1.00  2.90           H  
ATOM   3589 1HG  LYS A 227      25.057 -14.801 -34.224  1.00  2.90           H  
ATOM   3590 2HG  LYS A 227      25.587 -13.406 -35.167  1.00  2.90           H  
ATOM   3591 1HD  LYS A 227      24.894 -14.627 -37.256  1.00  2.90           H  
ATOM   3592 2HD  LYS A 227      24.289 -15.950 -36.242  1.00  2.90           H  
ATOM   3593 1HE  LYS A 227      22.738 -14.352 -35.115  1.00  2.90           H  
ATOM   3594 2HE  LYS A 227      23.310 -13.061 -36.191  1.00  2.90           H  
ATOM   3595 1HZ  LYS A 227      21.259 -14.050 -36.996  1.00  2.90           H  
ATOM   3596 2HZ  LYS A 227      22.474 -14.346 -38.070  1.00  2.90           H  
ATOM   3597 3HZ  LYS A 227      21.952 -15.537 -37.057  1.00  2.90           H  
ATOM   3598  N   ASP A 228      29.216 -17.344 -34.847  1.00  3.99           N  
ATOM   3599  CA  ASP A 228      30.554 -17.825 -35.206  1.00  3.99           C  
ATOM   3600  C   ASP A 228      30.606 -19.324 -35.505  1.00  3.99           C  
ATOM   3601  O   ASP A 228      31.356 -19.762 -36.386  1.00  3.99           O  
ATOM   3602  CB  ASP A 228      31.591 -17.493 -34.122  1.00  3.99           C  
ATOM   3603  CG  ASP A 228      31.968 -16.004 -34.053  1.00  3.99           C  
ATOM   3604  OD1 ASP A 228      31.626 -15.260 -34.948  1.00  3.99           O  
ATOM   3605  OD2 ASP A 228      32.644 -15.586 -33.123  1.00  3.99           O  
ATOM   3606  H   ASP A 228      29.022 -17.092 -33.881  1.00  3.99           H  
ATOM   3607  HA  ASP A 228      30.855 -17.302 -36.112  1.00  3.99           H  
ATOM   3608 1HB  ASP A 228      31.183 -17.786 -33.149  1.00  3.99           H  
ATOM   3609 2HB  ASP A 228      32.490 -18.080 -34.289  1.00  3.99           H  
ATOM   3610  N   GLY A 229      29.855 -20.133 -34.763  1.00  5.26           N  
ATOM   3611  CA  GLY A 229      29.856 -21.562 -35.053  1.00  5.26           C  
ATOM   3612  C   GLY A 229      28.766 -21.832 -36.079  1.00  5.26           C  
ATOM   3613  O   GLY A 229      28.088 -20.903 -36.499  1.00  5.26           O  
ATOM   3614  H   GLY A 229      29.276 -19.756 -34.009  1.00  5.26           H  
ATOM   3615 1HA  GLY A 229      30.828 -21.870 -35.438  1.00  5.26           H  
ATOM   3616 2HA  GLY A 229      29.661 -22.124 -34.140  1.00  5.26           H  
ATOM   3617  N   SER A 230      28.613 -23.081 -36.524  1.00  6.57           N  
ATOM   3618  CA  SER A 230      27.528 -23.416 -37.457  1.00  6.57           C  
ATOM   3619  C   SER A 230      27.302 -22.368 -38.559  1.00  6.57           C  
ATOM   3620  O   SER A 230      26.162 -21.937 -38.767  1.00  6.57           O  
ATOM   3621  CB  SER A 230      26.237 -23.603 -36.685  1.00  6.57           C  
ATOM   3622  OG  SER A 230      26.351 -24.655 -35.761  1.00  6.57           O  
ATOM   3623  H   SER A 230      29.221 -23.810 -36.181  1.00  6.57           H  
ATOM   3624  HA  SER A 230      27.782 -24.360 -37.941  1.00  6.57           H  
ATOM   3625 1HB  SER A 230      25.986 -22.678 -36.161  1.00  6.57           H  
ATOM   3626 2HB  SER A 230      25.427 -23.814 -37.381  1.00  6.57           H  
ATOM   3627  HG  SER A 230      25.486 -24.743 -35.353  1.00  6.57           H  
ATOM   3628  N   GLN A 231      28.347 -21.969 -39.296  1.00  7.73           N  
ATOM   3629  CA  GLN A 231      28.205 -20.811 -40.192  1.00  7.73           C  
ATOM   3630  C   GLN A 231      27.472 -21.042 -41.506  1.00  7.73           C  
ATOM   3631  O   GLN A 231      28.043 -20.921 -42.589  1.00  7.73           O  
ATOM   3632  CB  GLN A 231      29.568 -20.205 -40.530  1.00  7.73           C  
ATOM   3633  CG  GLN A 231      30.292 -19.597 -39.366  1.00  7.73           C  
ATOM   3634  CD  GLN A 231      31.641 -19.000 -39.764  1.00  7.73           C  
ATOM   3635  OE1 GLN A 231      31.858 -18.614 -40.923  1.00  7.73           O  
ATOM   3636  NE2 GLN A 231      32.546 -18.912 -38.806  1.00  7.73           N  
ATOM   3637  H   GLN A 231      29.249 -22.393 -39.150  1.00  7.73           H  
ATOM   3638  HA  GLN A 231      27.646 -20.054 -39.640  1.00  7.73           H  
ATOM   3639 1HB  GLN A 231      30.210 -20.973 -40.956  1.00  7.73           H  
ATOM   3640 2HB  GLN A 231      29.440 -19.428 -41.282  1.00  7.73           H  
ATOM   3641 1HG  GLN A 231      29.676 -18.811 -38.921  1.00  7.73           H  
ATOM   3642 2HG  GLN A 231      30.466 -20.381 -38.632  1.00  7.73           H  
ATOM   3643 1HE2 GLN A 231      33.450 -18.531 -38.991  1.00  7.73           H  
ATOM   3644 2HE2 GLN A 231      32.291 -19.229 -37.868  1.00  7.73           H  
ATOM   3645  N   GLN A 232      26.189 -21.328 -41.377  1.00  8.68           N  
ATOM   3646  CA  GLN A 232      25.253 -21.471 -42.475  1.00  8.68           C  
ATOM   3647  C   GLN A 232      24.211 -20.379 -42.342  1.00  8.68           C  
ATOM   3648  O   GLN A 232      23.933 -19.651 -43.289  1.00  8.68           O  
ATOM   3649  CB  GLN A 232      24.580 -22.839 -42.476  1.00  8.68           C  
ATOM   3650  CG  GLN A 232      23.635 -23.077 -43.671  1.00  8.68           C  
ATOM   3651  CD  GLN A 232      24.350 -23.107 -45.029  1.00  8.68           C  
ATOM   3652  OE1 GLN A 232      25.334 -23.842 -45.192  1.00  8.68           O  
ATOM   3653  NE2 GLN A 232      23.857 -22.338 -46.011  1.00  8.68           N  
ATOM   3654  H   GLN A 232      25.865 -21.443 -40.428  1.00  8.68           H  
ATOM   3655  HA  GLN A 232      25.779 -21.333 -43.420  1.00  8.68           H  
ATOM   3656 1HB  GLN A 232      25.340 -23.619 -42.481  1.00  8.68           H  
ATOM   3657 2HB  GLN A 232      23.996 -22.956 -41.561  1.00  8.68           H  
ATOM   3658 1HG  GLN A 232      23.125 -24.027 -43.534  1.00  8.68           H  
ATOM   3659 2HG  GLN A 232      22.899 -22.265 -43.700  1.00  8.68           H  
ATOM   3660 1HE2 GLN A 232      24.284 -22.336 -46.908  1.00  8.68           H  
ATOM   3661 2HE2 GLN A 232      23.020 -21.741 -45.859  1.00  8.68           H  
ATOM   3662  N   ASN A 233      23.718 -20.177 -41.120  1.00  9.45           N  
ATOM   3663  CA  ASN A 233      22.668 -19.190 -40.895  1.00  9.45           C  
ATOM   3664  C   ASN A 233      23.126 -17.803 -41.344  1.00  9.45           C  
ATOM   3665  O   ASN A 233      22.346 -17.030 -41.895  1.00  9.45           O  
ATOM   3666  CB  ASN A 233      22.295 -19.164 -39.428  1.00  9.45           C  
ATOM   3667  CG  ASN A 233      21.527 -20.383 -38.988  1.00  9.45           C  
ATOM   3668  OD1 ASN A 233      20.941 -21.109 -39.797  1.00  9.45           O  
ATOM   3669  ND2 ASN A 233      21.524 -20.623 -37.702  1.00  9.45           N  
ATOM   3670  H   ASN A 233      24.019 -20.763 -40.354  1.00  9.45           H  
ATOM   3671  HA  ASN A 233      21.795 -19.467 -41.490  1.00  9.45           H  
ATOM   3672 1HB  ASN A 233      23.203 -19.086 -38.826  1.00  9.45           H  
ATOM   3673 2HB  ASN A 233      21.693 -18.278 -39.226  1.00  9.45           H  
ATOM   3674 1HD2 ASN A 233      21.035 -21.418 -37.343  1.00  9.45           H  
ATOM   3675 2HD2 ASN A 233      22.016 -20.016 -37.077  1.00  9.45           H  
ATOM   3676  N   LYS A 234      24.408 -17.504 -41.130  1.00 10.04           N  
ATOM   3677  CA  LYS A 234      25.000 -16.235 -41.544  1.00 10.04           C  
ATOM   3678  C   LYS A 234      24.920 -16.024 -43.060  1.00 10.04           C  
ATOM   3679  O   LYS A 234      24.876 -14.891 -43.538  1.00 10.04           O  
ATOM   3680  CB  LYS A 234      26.441 -16.125 -41.046  1.00 10.04           C  
ATOM   3681  CG  LYS A 234      27.122 -14.810 -41.404  1.00 10.04           C  
ATOM   3682  CD  LYS A 234      28.466 -14.651 -40.697  1.00 10.04           C  
ATOM   3683  CE  LYS A 234      29.193 -13.403 -41.184  1.00 10.04           C  
ATOM   3684  NZ  LYS A 234      30.423 -13.128 -40.395  1.00 10.04           N  
ATOM   3685  H   LYS A 234      24.991 -18.189 -40.672  1.00 10.04           H  
ATOM   3686  HA  LYS A 234      24.427 -15.430 -41.081  1.00 10.04           H  
ATOM   3687 1HB  LYS A 234      26.464 -16.229 -39.959  1.00 10.04           H  
ATOM   3688 2HB  LYS A 234      27.036 -16.938 -41.467  1.00 10.04           H  
ATOM   3689 1HG  LYS A 234      27.279 -14.768 -42.482  1.00 10.04           H  
ATOM   3690 2HG  LYS A 234      26.478 -13.979 -41.116  1.00 10.04           H  
ATOM   3691 1HD  LYS A 234      28.303 -14.557 -39.616  1.00 10.04           H  
ATOM   3692 2HD  LYS A 234      29.089 -15.529 -40.878  1.00 10.04           H  
ATOM   3693 1HE  LYS A 234      29.472 -13.553 -42.225  1.00 10.04           H  
ATOM   3694 2HE  LYS A 234      28.529 -12.539 -41.114  1.00 10.04           H  
ATOM   3695 1HZ  LYS A 234      30.873 -12.303 -40.747  1.00 10.04           H  
ATOM   3696 2HZ  LYS A 234      30.131 -12.954 -39.424  1.00 10.04           H  
ATOM   3697 3HZ  LYS A 234      31.056 -13.907 -40.437  1.00 10.04           H  
ATOM   3698  N   ALA A 235      24.999 -17.118 -43.818  1.00 10.45           N  
ATOM   3699  CA  ALA A 235      24.962 -17.080 -45.268  1.00 10.45           C  
ATOM   3700  C   ALA A 235      23.522 -16.971 -45.754  1.00 10.45           C  
ATOM   3701  O   ALA A 235      23.240 -16.346 -46.777  1.00 10.45           O  
ATOM   3702  CB  ALA A 235      25.606 -18.336 -45.838  1.00 10.45           C  
ATOM   3703  H   ALA A 235      25.000 -18.031 -43.382  1.00 10.45           H  
ATOM   3704  HA  ALA A 235      25.508 -16.199 -45.604  1.00 10.45           H  
ATOM   3705 1HB  ALA A 235      25.583 -18.291 -46.925  1.00 10.45           H  
ATOM   3706 2HB  ALA A 235      26.637 -18.405 -45.495  1.00 10.45           H  
ATOM   3707 3HB  ALA A 235      25.051 -19.213 -45.500  1.00 10.45           H  
ATOM   3708  N   ASP A 236      22.612 -17.590 -44.999  1.00 10.74           N  
ATOM   3709  CA  ASP A 236      21.204 -17.631 -45.367  1.00 10.74           C  
ATOM   3710  C   ASP A 236      20.465 -16.307 -45.116  1.00 10.74           C  
ATOM   3711  O   ASP A 236      19.612 -15.917 -45.921  1.00 10.74           O  
ATOM   3712  CB  ASP A 236      20.493 -18.744 -44.591  1.00 10.74           C  
ATOM   3713  CG  ASP A 236      20.956 -20.177 -44.971  1.00 10.74           C  
ATOM   3714  OD1 ASP A 236      21.649 -20.350 -45.958  1.00 10.74           O  
ATOM   3715  OD2 ASP A 236      20.595 -21.083 -44.261  1.00 10.74           O  
ATOM   3716  H   ASP A 236      22.930 -18.091 -44.171  1.00 10.74           H  
ATOM   3717  HA  ASP A 236      21.141 -17.856 -46.429  1.00 10.74           H  
ATOM   3718 1HB  ASP A 236      20.665 -18.594 -43.526  1.00 10.74           H  
ATOM   3719 2HB  ASP A 236      19.420 -18.666 -44.758  1.00 10.74           H  
ATOM   3720  N   GLN A 237      20.777 -15.622 -44.011  1.00 10.95           N  
ATOM   3721  CA  GLN A 237      20.084 -14.373 -43.686  1.00 10.95           C  
ATOM   3722  C   GLN A 237      20.823 -13.539 -42.632  1.00 10.95           C  
ATOM   3723  O   GLN A 237      21.265 -12.427 -42.931  1.00 10.95           O  
ATOM   3724  OXT GLN A 237      20.699 -13.834 -41.442  1.00 10.95           O  
ATOM   3725  CB  GLN A 237      18.652 -14.670 -43.210  1.00 10.95           C  
ATOM   3726  CG  GLN A 237      17.804 -13.435 -42.938  1.00 10.95           C  
ATOM   3727  CD  GLN A 237      16.362 -13.784 -42.571  1.00 10.95           C  
ATOM   3728  OE1 GLN A 237      16.081 -14.842 -41.996  1.00 10.95           O  
ATOM   3729  NE2 GLN A 237      15.436 -12.890 -42.907  1.00 10.95           N  
ATOM   3730  H   GLN A 237      21.479 -16.000 -43.372  1.00 10.95           H  
ATOM   3731  HA  GLN A 237      20.027 -13.776 -44.595  1.00 10.95           H  
ATOM   3732 1HB  GLN A 237      18.129 -15.267 -43.956  1.00 10.95           H  
ATOM   3733 2HB  GLN A 237      18.692 -15.259 -42.294  1.00 10.95           H  
ATOM   3734 1HG  GLN A 237      18.243 -12.880 -42.111  1.00 10.95           H  
ATOM   3735 2HG  GLN A 237      17.787 -12.818 -43.836  1.00 10.95           H  
ATOM   3736 1HE2 GLN A 237      14.473 -13.061 -42.695  1.00 10.95           H  
ATOM   3737 2HE2 GLN A 237      15.702 -12.046 -43.373  1.00 10.95           H  
TER    3738
ENDMDL

REMARK ID 638550 MODEL 4 2024-10-26_00000156_3_19
PFRMAT TS
TARGET 2024-10-26_00000156_3_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   ALA A   1       1.513  -0.196  -0.024  1.00  1.87           N  
ATOM      2  CA  ALA A   1       2.349   0.542  -0.962  1.00  1.87           C  
ATOM      3  C   ALA A   1       2.514   1.984  -0.527  1.00  1.87           C  
ATOM      4  O   ALA A   1       1.780   2.858  -0.975  1.00  1.87           O  
ATOM      5  CB  ALA A   1       1.747   0.507  -2.356  1.00  1.87           C  
ATOM      6 1H   ALA A   1       1.910  -1.110   0.134  1.00  1.87           H  
ATOM      7 2H   ALA A   1       1.466   0.309   0.848  1.00  1.87           H  
ATOM      8 3H   ALA A   1       0.584  -0.293  -0.408  1.00  1.87           H  
ATOM      9  HA  ALA A   1       3.335   0.077  -0.981  1.00  1.87           H  
ATOM     10 1HB  ALA A   1       2.393   1.049  -3.046  1.00  1.87           H  
ATOM     11 2HB  ALA A   1       1.648  -0.524  -2.687  1.00  1.87           H  
ATOM     12 3HB  ALA A   1       0.762   0.978  -2.340  1.00  1.87           H  
ATOM     13  N   MET A   2       3.465   2.244   0.358  1.00  1.80           N  
ATOM     14  CA  MET A   2       3.692   3.625   0.771  1.00  1.80           C  
ATOM     15  C   MET A   2       4.831   4.220  -0.035  1.00  1.80           C  
ATOM     16  O   MET A   2       5.890   3.605  -0.173  1.00  1.80           O  
ATOM     17  CB  MET A   2       3.936   3.698   2.277  1.00  1.80           C  
ATOM     18  CG  MET A   2       4.139   5.095   2.822  1.00  1.80           C  
ATOM     19  SD  MET A   2       4.289   5.113   4.638  1.00  1.80           S  
ATOM     20  CE  MET A   2       2.586   5.004   5.172  1.00  1.80           C  
ATOM     21  H   MET A   2       4.058   1.513   0.725  1.00  1.80           H  
ATOM     22  HA  MET A   2       2.812   4.210   0.537  1.00  1.80           H  
ATOM     23 1HB  MET A   2       3.101   3.249   2.809  1.00  1.80           H  
ATOM     24 2HB  MET A   2       4.827   3.124   2.525  1.00  1.80           H  
ATOM     25 1HG  MET A   2       5.052   5.509   2.396  1.00  1.80           H  
ATOM     26 2HG  MET A   2       3.313   5.739   2.527  1.00  1.80           H  
ATOM     27 1HE  MET A   2       2.549   4.983   6.260  1.00  1.80           H  
ATOM     28 2HE  MET A   2       2.044   5.871   4.815  1.00  1.80           H  
ATOM     29 3HE  MET A   2       2.132   4.093   4.776  1.00  1.80           H  
ATOM     30  N   TYR A   3       4.615   5.418  -0.561  1.00  1.82           N  
ATOM     31  CA  TYR A   3       5.625   6.061  -1.390  1.00  1.82           C  
ATOM     32  C   TYR A   3       6.342   7.189  -0.687  1.00  1.82           C  
ATOM     33  O   TYR A   3       5.794   8.272  -0.519  1.00  1.82           O  
ATOM     34  CB  TYR A   3       4.951   6.612  -2.635  1.00  1.82           C  
ATOM     35  CG  TYR A   3       4.340   5.549  -3.482  1.00  1.82           C  
ATOM     36  CD1 TYR A   3       3.139   5.048  -3.102  1.00  1.82           C  
ATOM     37  CD2 TYR A   3       4.941   5.086  -4.640  1.00  1.82           C  
ATOM     38  CE1 TYR A   3       2.534   4.098  -3.827  1.00  1.82           C  
ATOM     39  CE2 TYR A   3       4.290   4.108  -5.392  1.00  1.82           C  
ATOM     40  CZ  TYR A   3       3.064   3.625  -4.960  1.00  1.82           C  
ATOM     41  OH  TYR A   3       2.338   2.669  -5.662  1.00  1.82           O  
ATOM     42  H   TYR A   3       3.706   5.860  -0.411  1.00  1.82           H  
ATOM     43  HA  TYR A   3       6.368   5.315  -1.676  1.00  1.82           H  
ATOM     44 1HB  TYR A   3       4.164   7.313  -2.344  1.00  1.82           H  
ATOM     45 2HB  TYR A   3       5.681   7.159  -3.235  1.00  1.82           H  
ATOM     46  HD1 TYR A   3       2.661   5.404  -2.197  1.00  1.82           H  
ATOM     47  HD2 TYR A   3       5.898   5.486  -4.962  1.00  1.82           H  
ATOM     48  HE1 TYR A   3       1.616   3.711  -3.506  1.00  1.82           H  
ATOM     49  HE2 TYR A   3       4.737   3.735  -6.314  1.00  1.82           H  
ATOM     50  HH  TYR A   3       1.389   2.690  -5.346  1.00  1.82           H  
ATOM     51  N   GLN A   4       7.572   6.950  -0.270  1.00  1.95           N  
ATOM     52  CA  GLN A   4       8.321   8.001   0.409  1.00  1.95           C  
ATOM     53  C   GLN A   4       8.899   8.906  -0.648  1.00  1.95           C  
ATOM     54  O   GLN A   4       9.465   8.410  -1.637  1.00  1.95           O  
ATOM     55  CB  GLN A   4       9.426   7.418   1.300  1.00  1.95           C  
ATOM     56  CG  GLN A   4      10.150   8.453   2.147  1.00  1.95           C  
ATOM     57  CD  GLN A   4      11.186   7.824   3.069  1.00  1.95           C  
ATOM     58  OE1 GLN A   4      11.872   6.868   2.686  1.00  1.95           O  
ATOM     59  NE2 GLN A   4      11.306   8.346   4.285  1.00  1.95           N  
ATOM     60  H   GLN A   4       7.977   6.035  -0.403  1.00  1.95           H  
ATOM     61  HA  GLN A   4       7.650   8.609   1.002  1.00  1.95           H  
ATOM     62 1HB  GLN A   4       8.990   6.684   1.986  1.00  1.95           H  
ATOM     63 2HB  GLN A   4      10.162   6.904   0.689  1.00  1.95           H  
ATOM     64 1HG  GLN A   4      10.655   9.163   1.493  1.00  1.95           H  
ATOM     65 2HG  GLN A   4       9.414   8.974   2.766  1.00  1.95           H  
ATOM     66 1HE2 GLN A   4      11.961   7.963   4.934  1.00  1.95           H  
ATOM     67 2HE2 GLN A   4      10.719   9.110   4.563  1.00  1.95           H  
ATOM     68  N   LEU A   5       8.733  10.216  -0.478  1.00  2.15           N  
ATOM     69  CA  LEU A   5       9.243  11.110  -1.510  1.00  2.15           C  
ATOM     70  C   LEU A   5      10.417  11.969  -1.082  1.00  2.15           C  
ATOM     71  O   LEU A   5      10.477  12.492   0.029  1.00  2.15           O  
ATOM     72  CB  LEU A   5       8.132  12.004  -2.050  1.00  2.15           C  
ATOM     73  CG  LEU A   5       6.946  11.276  -2.641  1.00  2.15           C  
ATOM     74  CD1 LEU A   5       5.884  12.272  -3.047  1.00  2.15           C  
ATOM     75  CD2 LEU A   5       7.425  10.473  -3.847  1.00  2.15           C  
ATOM     76  H   LEU A   5       8.262  10.555   0.368  1.00  2.15           H  
ATOM     77  HA  LEU A   5       9.585  10.500  -2.343  1.00  2.15           H  
ATOM     78 1HB  LEU A   5       7.804  12.670  -1.291  1.00  2.15           H  
ATOM     79 2HB  LEU A   5       8.549  12.590  -2.841  1.00  2.15           H  
ATOM     80  HG  LEU A   5       6.519  10.609  -1.888  1.00  2.15           H  
ATOM     81 1HD1 LEU A   5       5.049  11.749  -3.432  1.00  2.15           H  
ATOM     82 2HD1 LEU A   5       5.567  12.838  -2.204  1.00  2.15           H  
ATOM     83 3HD1 LEU A   5       6.274  12.935  -3.802  1.00  2.15           H  
ATOM     84 1HD2 LEU A   5       6.619   9.933  -4.292  1.00  2.15           H  
ATOM     85 2HD2 LEU A   5       7.851  11.153  -4.592  1.00  2.15           H  
ATOM     86 3HD2 LEU A   5       8.186   9.770  -3.530  1.00  2.15           H  
ATOM     87  N   GLY A   6      11.336  12.108  -2.024  1.00  2.33           N  
ATOM     88  CA  GLY A   6      12.530  12.932  -1.949  1.00  2.33           C  
ATOM     89  C   GLY A   6      12.447  13.975  -3.046  1.00  2.33           C  
ATOM     90  O   GLY A   6      12.008  15.101  -2.831  1.00  2.33           O  
ATOM     91  H   GLY A   6      11.180  11.605  -2.882  1.00  2.33           H  
ATOM     92 1HA  GLY A   6      12.594  13.414  -0.973  1.00  2.33           H  
ATOM     93 2HA  GLY A   6      13.420  12.317  -2.081  1.00  2.33           H  
ATOM     94  N   ASP A   7      12.906  13.566  -4.221  1.00  2.37           N  
ATOM     95  CA  ASP A   7      12.904  14.358  -5.442  1.00  2.37           C  
ATOM     96  C   ASP A   7      12.581  13.482  -6.658  1.00  2.37           C  
ATOM     97  O   ASP A   7      12.989  13.785  -7.779  1.00  2.37           O  
ATOM     98  CB  ASP A   7      14.241  15.083  -5.593  1.00  2.37           C  
ATOM     99  CG  ASP A   7      15.467  14.152  -5.673  1.00  2.37           C  
ATOM    100  OD1 ASP A   7      15.311  12.955  -5.609  1.00  2.37           O  
ATOM    101  OD2 ASP A   7      16.554  14.667  -5.781  1.00  2.37           O  
ATOM    102  H   ASP A   7      13.283  12.633  -4.279  1.00  2.37           H  
ATOM    103  HA  ASP A   7      12.131  15.117  -5.363  1.00  2.37           H  
ATOM    104 1HB  ASP A   7      14.213  15.691  -6.497  1.00  2.37           H  
ATOM    105 2HB  ASP A   7      14.375  15.764  -4.752  1.00  2.37           H  
ATOM    106  N   VAL A   8      11.877  12.370  -6.414  1.00  2.21           N  
ATOM    107  CA  VAL A   8      11.587  11.385  -7.453  1.00  2.21           C  
ATOM    108  C   VAL A   8      10.115  11.280  -7.847  1.00  2.21           C  
ATOM    109  O   VAL A   8       9.226  11.082  -7.014  1.00  2.21           O  
ATOM    110  CB  VAL A   8      12.057  10.003  -6.983  1.00  2.21           C  
ATOM    111  CG1 VAL A   8      11.743   8.945  -8.045  1.00  2.21           C  
ATOM    112  CG2 VAL A   8      13.547  10.054  -6.689  1.00  2.21           C  
ATOM    113  H   VAL A   8      11.551  12.208  -5.479  1.00  2.21           H  
ATOM    114  HA  VAL A   8      12.159  11.658  -8.340  1.00  2.21           H  
ATOM    115  HB  VAL A   8      11.518   9.734  -6.081  1.00  2.21           H  
ATOM    116 1HG1 VAL A   8      12.070   7.968  -7.691  1.00  2.21           H  
ATOM    117 2HG1 VAL A   8      10.681   8.914  -8.241  1.00  2.21           H  
ATOM    118 3HG1 VAL A   8      12.268   9.191  -8.966  1.00  2.21           H  
ATOM    119 1HG2 VAL A   8      13.885   9.079  -6.344  1.00  2.21           H  
ATOM    120 2HG2 VAL A   8      14.087  10.326  -7.596  1.00  2.21           H  
ATOM    121 3HG2 VAL A   8      13.752  10.798  -5.918  1.00  2.21           H  
ATOM    122  N   LYS A   9       9.873  11.359  -9.148  1.00  1.88           N  
ATOM    123  CA  LYS A   9       8.529  11.307  -9.702  1.00  1.88           C  
ATOM    124  C   LYS A   9       7.972   9.883  -9.840  1.00  1.88           C  
ATOM    125  O   LYS A   9       7.923   9.311 -10.933  1.00  1.88           O  
ATOM    126  CB  LYS A   9       8.523  12.058 -11.034  1.00  1.88           C  
ATOM    127  CG  LYS A   9       8.788  13.552 -10.861  1.00  1.88           C  
ATOM    128  CD  LYS A   9       8.790  14.310 -12.183  1.00  1.88           C  
ATOM    129  CE  LYS A   9       9.050  15.801 -11.941  1.00  1.88           C  
ATOM    130  NZ  LYS A   9       9.078  16.585 -13.206  1.00  1.88           N  
ATOM    131  H   LYS A   9      10.653  11.498  -9.774  1.00  1.88           H  
ATOM    132  HA  LYS A   9       7.881  11.836  -9.017  1.00  1.88           H  
ATOM    133 1HB  LYS A   9       9.283  11.644 -11.692  1.00  1.88           H  
ATOM    134 2HB  LYS A   9       7.570  11.944 -11.518  1.00  1.88           H  
ATOM    135 1HG  LYS A   9       8.006  13.970 -10.218  1.00  1.88           H  
ATOM    136 2HG  LYS A   9       9.750  13.693 -10.368  1.00  1.88           H  
ATOM    137 1HD  LYS A   9       9.567  13.910 -12.835  1.00  1.88           H  
ATOM    138 2HD  LYS A   9       7.824  14.187 -12.676  1.00  1.88           H  
ATOM    139 1HE  LYS A   9       8.263  16.196 -11.299  1.00  1.88           H  
ATOM    140 2HE  LYS A   9      10.010  15.915 -11.435  1.00  1.88           H  
ATOM    141 1HZ  LYS A   9       9.251  17.557 -12.995  1.00  1.88           H  
ATOM    142 2HZ  LYS A   9       9.812  16.235 -13.804  1.00  1.88           H  
ATOM    143 3HZ  LYS A   9       8.189  16.496 -13.676  1.00  1.88           H  
ATOM    144  N   LYS A  10       7.577   9.318  -8.699  1.00  1.51           N  
ATOM    145  CA  LYS A  10       7.079   7.938  -8.586  1.00  1.51           C  
ATOM    146  C   LYS A  10       5.611   7.793  -9.016  1.00  1.51           C  
ATOM    147  O   LYS A  10       4.794   8.661  -8.745  1.00  1.51           O  
ATOM    148  CB  LYS A  10       7.219   7.469  -7.133  1.00  1.51           C  
ATOM    149  CG  LYS A  10       8.656   7.379  -6.651  1.00  1.51           C  
ATOM    150  CD  LYS A  10       8.784   6.884  -5.213  1.00  1.51           C  
ATOM    151  CE  LYS A  10      10.262   6.829  -4.809  1.00  1.51           C  
ATOM    152  NZ  LYS A  10      10.455   6.405  -3.393  1.00  1.51           N  
ATOM    153  H   LYS A  10       7.696   9.893  -7.862  1.00  1.51           H  
ATOM    154  HA  LYS A  10       7.684   7.300  -9.232  1.00  1.51           H  
ATOM    155 1HB  LYS A  10       6.699   8.164  -6.480  1.00  1.51           H  
ATOM    156 2HB  LYS A  10       6.750   6.492  -7.019  1.00  1.51           H  
ATOM    157 1HG  LYS A  10       9.233   6.735  -7.314  1.00  1.51           H  
ATOM    158 2HG  LYS A  10       9.079   8.379  -6.683  1.00  1.51           H  
ATOM    159 1HD  LYS A  10       8.252   7.552  -4.535  1.00  1.51           H  
ATOM    160 2HD  LYS A  10       8.356   5.888  -5.126  1.00  1.51           H  
ATOM    161 1HE  LYS A  10      10.773   6.124  -5.460  1.00  1.51           H  
ATOM    162 2HE  LYS A  10      10.704   7.813  -4.939  1.00  1.51           H  
ATOM    163 1HZ  LYS A  10      11.438   6.381  -3.178  1.00  1.51           H  
ATOM    164 2HZ  LYS A  10       9.992   7.092  -2.763  1.00  1.51           H  
ATOM    165 3HZ  LYS A  10      10.062   5.491  -3.253  1.00  1.51           H  
ATOM    166  N   ILE A  11       5.247   6.673  -9.635  1.00  1.20           N  
ATOM    167  CA  ILE A  11       3.834   6.446  -9.993  1.00  1.20           C  
ATOM    168  C   ILE A  11       3.026   5.920  -8.813  1.00  1.20           C  
ATOM    169  O   ILE A  11       3.473   5.016  -8.116  1.00  1.20           O  
ATOM    170  CB  ILE A  11       3.681   5.549 -11.232  1.00  1.20           C  
ATOM    171  CG1 ILE A  11       4.277   6.297 -12.448  1.00  1.20           C  
ATOM    172  CG2 ILE A  11       2.205   5.217 -11.454  1.00  1.20           C  
ATOM    173  CD1 ILE A  11       4.417   5.457 -13.691  1.00  1.20           C  
ATOM    174  H   ILE A  11       5.941   5.974  -9.861  1.00  1.20           H  
ATOM    175  HA  ILE A  11       3.400   7.402 -10.271  1.00  1.20           H  
ATOM    176  HB  ILE A  11       4.248   4.630 -11.098  1.00  1.20           H  
ATOM    177 1HG1 ILE A  11       3.632   7.150 -12.676  1.00  1.20           H  
ATOM    178 2HG1 ILE A  11       5.262   6.678 -12.177  1.00  1.20           H  
ATOM    179 1HG2 ILE A  11       2.095   4.597 -12.341  1.00  1.20           H  
ATOM    180 2HG2 ILE A  11       1.812   4.682 -10.591  1.00  1.20           H  
ATOM    181 3HG2 ILE A  11       1.654   6.140 -11.583  1.00  1.20           H  
ATOM    182 1HD1 ILE A  11       4.839   6.064 -14.496  1.00  1.20           H  
ATOM    183 2HD1 ILE A  11       5.077   4.614 -13.487  1.00  1.20           H  
ATOM    184 3HD1 ILE A  11       3.439   5.086 -13.992  1.00  1.20           H  
ATOM    185  N   VAL A  12       1.856   6.525  -8.581  1.00  0.98           N  
ATOM    186  CA  VAL A  12       0.996   6.204  -7.438  1.00  0.98           C  
ATOM    187  C   VAL A  12      -0.459   5.912  -7.838  1.00  0.98           C  
ATOM    188  O   VAL A  12      -1.006   6.529  -8.757  1.00  0.98           O  
ATOM    189  CB  VAL A  12       1.031   7.408  -6.481  1.00  0.98           C  
ATOM    190  CG1 VAL A  12       0.419   8.632  -7.169  1.00  0.98           C  
ATOM    191  CG2 VAL A  12       0.327   7.125  -5.197  1.00  0.98           C  
ATOM    192  H   VAL A  12       1.561   7.253  -9.230  1.00  0.98           H  
ATOM    193  HA  VAL A  12       1.402   5.326  -6.934  1.00  0.98           H  
ATOM    194  HB  VAL A  12       2.056   7.617  -6.266  1.00  0.98           H  
ATOM    195 1HG1 VAL A  12       0.467   9.487  -6.517  1.00  0.98           H  
ATOM    196 2HG1 VAL A  12       0.967   8.845  -8.074  1.00  0.98           H  
ATOM    197 3HG1 VAL A  12      -0.627   8.431  -7.412  1.00  0.98           H  
ATOM    198 1HG2 VAL A  12       0.403   7.989  -4.538  1.00  0.98           H  
ATOM    199 2HG2 VAL A  12      -0.718   6.917  -5.391  1.00  0.98           H  
ATOM    200 3HG2 VAL A  12       0.791   6.267  -4.721  1.00  0.98           H  
ATOM    201  N   LEU A  13      -1.092   4.952  -7.150  1.00  0.84           N  
ATOM    202  CA  LEU A  13      -2.489   4.593  -7.400  1.00  0.84           C  
ATOM    203  C   LEU A  13      -3.399   5.238  -6.347  1.00  0.84           C  
ATOM    204  O   LEU A  13      -2.935   5.561  -5.256  1.00  0.84           O  
ATOM    205  CB  LEU A  13      -2.622   3.061  -7.421  1.00  0.84           C  
ATOM    206  CG  LEU A  13      -2.282   2.375  -8.763  1.00  0.84           C  
ATOM    207  CD1 LEU A  13      -0.786   2.515  -9.064  1.00  0.84           C  
ATOM    208  CD2 LEU A  13      -2.681   0.923  -8.680  1.00  0.84           C  
ATOM    209  H   LEU A  13      -0.613   4.443  -6.391  1.00  0.84           H  
ATOM    210  HA  LEU A  13      -2.767   4.972  -8.375  1.00  0.84           H  
ATOM    211 1HB  LEU A  13      -1.922   2.661  -6.691  1.00  0.84           H  
ATOM    212 2HB  LEU A  13      -3.612   2.759  -7.100  1.00  0.84           H  
ATOM    213  HG  LEU A  13      -2.837   2.852  -9.568  1.00  0.84           H  
ATOM    214 1HD1 LEU A  13      -0.563   2.025 -10.010  1.00  0.84           H  
ATOM    215 2HD1 LEU A  13      -0.516   3.550  -9.136  1.00  0.84           H  
ATOM    216 3HD1 LEU A  13      -0.208   2.045  -8.267  1.00  0.84           H  
ATOM    217 1HD2 LEU A  13      -2.455   0.428  -9.626  1.00  0.84           H  
ATOM    218 2HD2 LEU A  13      -2.124   0.441  -7.874  1.00  0.84           H  
ATOM    219 3HD2 LEU A  13      -3.750   0.851  -8.477  1.00  0.84           H  
ATOM    220  N   PRO A  14      -4.686   5.477  -6.636  1.00  0.78           N  
ATOM    221  CA  PRO A  14      -5.593   6.107  -5.710  1.00  0.78           C  
ATOM    222  C   PRO A  14      -5.691   5.258  -4.470  1.00  0.78           C  
ATOM    223  O   PRO A  14      -5.796   4.035  -4.545  1.00  0.78           O  
ATOM    224  CB  PRO A  14      -6.913   6.140  -6.480  1.00  0.78           C  
ATOM    225  CG  PRO A  14      -6.771   5.076  -7.557  1.00  0.78           C  
ATOM    226  CD  PRO A  14      -5.298   5.042  -7.894  1.00  0.78           C  
ATOM    227  HA  PRO A  14      -5.239   7.122  -5.475  1.00  0.78           H  
ATOM    228 1HB  PRO A  14      -7.739   5.922  -5.788  1.00  0.78           H  
ATOM    229 2HB  PRO A  14      -7.095   7.135  -6.865  1.00  0.78           H  
ATOM    230 1HG  PRO A  14      -7.136   4.110  -7.181  1.00  0.78           H  
ATOM    231 2HG  PRO A  14      -7.398   5.337  -8.424  1.00  0.78           H  
ATOM    232 1HD  PRO A  14      -5.034   4.035  -8.180  1.00  0.78           H  
ATOM    233 2HD  PRO A  14      -5.079   5.735  -8.657  1.00  0.78           H  
ATOM    234  N   GLY A  15      -5.656   5.920  -3.329  1.00  0.76           N  
ATOM    235  CA  GLY A  15      -5.720   5.264  -2.038  1.00  0.76           C  
ATOM    236  C   GLY A  15      -4.330   4.925  -1.493  1.00  0.76           C  
ATOM    237  O   GLY A  15      -4.201   4.560  -0.325  1.00  0.76           O  
ATOM    238  H   GLY A  15      -5.574   6.936  -3.349  1.00  0.76           H  
ATOM    239 1HA  GLY A  15      -6.235   5.919  -1.332  1.00  0.76           H  
ATOM    240 2HA  GLY A  15      -6.314   4.356  -2.121  1.00  0.76           H  
ATOM    241  N   ASP A  16      -3.283   5.034  -2.320  1.00  0.78           N  
ATOM    242  CA  ASP A  16      -1.941   4.746  -1.831  1.00  0.78           C  
ATOM    243  C   ASP A  16      -1.408   5.856  -0.915  1.00  0.78           C  
ATOM    244  O   ASP A  16      -1.556   7.039  -1.243  1.00  0.78           O  
ATOM    245  CB  ASP A  16      -0.931   4.594  -2.963  1.00  0.78           C  
ATOM    246  CG  ASP A  16      -0.900   3.229  -3.749  1.00  0.78           C  
ATOM    247  OD1 ASP A  16      -1.326   2.234  -3.208  1.00  0.78           O  
ATOM    248  OD2 ASP A  16      -0.419   3.208  -4.905  1.00  0.78           O  
ATOM    249  H   ASP A  16      -3.408   5.308  -3.297  1.00  0.78           H  
ATOM    250  HA  ASP A  16      -2.005   3.801  -1.311  1.00  0.78           H  
ATOM    251 1HB  ASP A  16      -1.124   5.366  -3.667  1.00  0.78           H  
ATOM    252 2HB  ASP A  16       0.047   4.789  -2.540  1.00  0.78           H  
ATOM    253  N   PRO A  17      -0.830   5.528   0.259  1.00  0.83           N  
ATOM    254  CA  PRO A  17      -0.182   6.469   1.153  1.00  0.83           C  
ATOM    255  C   PRO A  17       1.125   7.011   0.579  1.00  0.83           C  
ATOM    256  O   PRO A  17       1.851   6.312  -0.127  1.00  0.83           O  
ATOM    257  CB  PRO A  17       0.013   5.648   2.427  1.00  0.83           C  
ATOM    258  CG  PRO A  17       0.019   4.207   1.989  1.00  0.83           C  
ATOM    259  CD  PRO A  17      -0.879   4.146   0.766  1.00  0.83           C  
ATOM    260  HA  PRO A  17      -0.876   7.291   1.346  1.00  0.83           H  
ATOM    261 1HB  PRO A  17       0.953   5.943   2.872  1.00  0.83           H  
ATOM    262 2HB  PRO A  17      -0.758   5.885   3.158  1.00  0.83           H  
ATOM    263 1HG  PRO A  17       1.016   3.872   1.789  1.00  0.83           H  
ATOM    264 2HG  PRO A  17      -0.357   3.578   2.808  1.00  0.83           H  
ATOM    265 1HD  PRO A  17      -0.424   3.442   0.056  1.00  0.83           H  
ATOM    266 2HD  PRO A  17      -1.913   3.870   1.041  1.00  0.83           H  
ATOM    267  N   ILE A  18       1.427   8.244   0.929  1.00  0.91           N  
ATOM    268  CA  ILE A  18       2.618   8.950   0.499  1.00  0.91           C  
ATOM    269  C   ILE A  18       3.382   9.406   1.761  1.00  0.91           C  
ATOM    270  O   ILE A  18       2.832  10.117   2.614  1.00  0.91           O  
ATOM    271  CB  ILE A  18       2.172  10.173  -0.337  1.00  0.91           C  
ATOM    272  CG1 ILE A  18       1.282   9.753  -1.524  1.00  0.91           C  
ATOM    273  CG2 ILE A  18       3.389  10.847  -0.885  1.00  0.91           C  
ATOM    274  CD1 ILE A  18       0.556  10.929  -2.145  1.00  0.91           C  
ATOM    275  H   ILE A  18       0.763   8.741   1.503  1.00  0.91           H  
ATOM    276  HA  ILE A  18       3.249   8.290  -0.091  1.00  0.91           H  
ATOM    277  HB  ILE A  18       1.613  10.858   0.281  1.00  0.91           H  
ATOM    278 1HG1 ILE A  18       1.904   9.279  -2.282  1.00  0.91           H  
ATOM    279 2HG1 ILE A  18       0.530   9.042  -1.195  1.00  0.91           H  
ATOM    280 1HG2 ILE A  18       3.100  11.708  -1.472  1.00  0.91           H  
ATOM    281 2HG2 ILE A  18       3.997  11.151  -0.073  1.00  0.91           H  
ATOM    282 3HG2 ILE A  18       3.943  10.146  -1.512  1.00  0.91           H  
ATOM    283 1HD1 ILE A  18      -0.059  10.586  -2.975  1.00  0.91           H  
ATOM    284 2HD1 ILE A  18      -0.084  11.385  -1.390  1.00  0.91           H  
ATOM    285 3HD1 ILE A  18       1.270  11.665  -2.498  1.00  0.91           H  
ATOM    286  N   GLU A  19       4.632   8.992   1.923  1.00  1.00           N  
ATOM    287  CA  GLU A  19       5.328   9.354   3.160  1.00  1.00           C  
ATOM    288  C   GLU A  19       6.087  10.657   3.043  1.00  1.00           C  
ATOM    289  O   GLU A  19       7.273  10.688   2.677  1.00  1.00           O  
ATOM    290  CB  GLU A  19       6.265   8.256   3.647  1.00  1.00           C  
ATOM    291  CG  GLU A  19       6.902   8.544   4.999  1.00  1.00           C  
ATOM    292  CD  GLU A  19       7.865   7.475   5.461  1.00  1.00           C  
ATOM    293  OE1 GLU A  19       7.985   6.473   4.800  1.00  1.00           O  
ATOM    294  OE2 GLU A  19       8.485   7.672   6.482  1.00  1.00           O  
ATOM    295  H   GLU A  19       5.088   8.477   1.178  1.00  1.00           H  
ATOM    296  HA  GLU A  19       4.577   9.488   3.939  1.00  1.00           H  
ATOM    297 1HB  GLU A  19       5.729   7.351   3.728  1.00  1.00           H  
ATOM    298 2HB  GLU A  19       7.047   8.093   2.964  1.00  1.00           H  
ATOM    299 1HG  GLU A  19       7.434   9.494   4.937  1.00  1.00           H  
ATOM    300 2HG  GLU A  19       6.108   8.653   5.735  1.00  1.00           H  
ATOM    301  N   VAL A  20       5.362  11.730   3.320  1.00  1.09           N  
ATOM    302  CA  VAL A  20       5.879  13.087   3.228  1.00  1.09           C  
ATOM    303  C   VAL A  20       5.493  14.022   4.366  1.00  1.09           C  
ATOM    304  O   VAL A  20       4.462  13.849   5.014  1.00  1.09           O  
ATOM    305  CB  VAL A  20       5.439  13.700   1.924  1.00  1.09           C  
ATOM    306  CG1 VAL A  20       6.072  12.974   0.768  1.00  1.09           C  
ATOM    307  CG2 VAL A  20       3.946  13.605   1.864  1.00  1.09           C  
ATOM    308  H   VAL A  20       4.386  11.555   3.561  1.00  1.09           H  
ATOM    309  HA  VAL A  20       6.967  13.018   3.212  1.00  1.09           H  
ATOM    310  HB  VAL A  20       5.753  14.738   1.886  1.00  1.09           H  
ATOM    311 1HG1 VAL A  20       5.758  13.414  -0.141  1.00  1.09           H  
ATOM    312 2HG1 VAL A  20       7.155  13.061   0.862  1.00  1.09           H  
ATOM    313 3HG1 VAL A  20       5.811  11.945   0.756  1.00  1.09           H  
ATOM    314 1HG2 VAL A  20       3.584  14.039   0.953  1.00  1.09           H  
ATOM    315 2HG2 VAL A  20       3.635  12.563   1.911  1.00  1.09           H  
ATOM    316 3HG2 VAL A  20       3.534  14.141   2.715  1.00  1.09           H  
ATOM    317  N   GLN A  21       6.341  15.033   4.578  1.00  1.18           N  
ATOM    318  CA  GLN A  21       6.124  16.094   5.564  1.00  1.18           C  
ATOM    319  C   GLN A  21       5.815  17.473   4.947  1.00  1.18           C  
ATOM    320  O   GLN A  21       5.833  18.482   5.652  1.00  1.18           O  
ATOM    321  CB  GLN A  21       7.359  16.225   6.457  1.00  1.18           C  
ATOM    322  CG  GLN A  21       7.703  14.976   7.281  1.00  1.18           C  
ATOM    323  CD  GLN A  21       6.628  14.619   8.303  1.00  1.18           C  
ATOM    324  OE1 GLN A  21       6.235  15.457   9.120  1.00  1.18           O  
ATOM    325  NE2 GLN A  21       6.156  13.378   8.267  1.00  1.18           N  
ATOM    326  H   GLN A  21       7.181  15.074   4.018  1.00  1.18           H  
ATOM    327  HA  GLN A  21       5.273  15.812   6.182  1.00  1.18           H  
ATOM    328 1HB  GLN A  21       8.224  16.471   5.843  1.00  1.18           H  
ATOM    329 2HB  GLN A  21       7.211  17.050   7.153  1.00  1.18           H  
ATOM    330 1HG  GLN A  21       7.824  14.129   6.606  1.00  1.18           H  
ATOM    331 2HG  GLN A  21       8.633  15.157   7.820  1.00  1.18           H  
ATOM    332 1HE2 GLN A  21       5.449  13.093   8.915  1.00  1.18           H  
ATOM    333 2HE2 GLN A  21       6.501  12.729   7.591  1.00  1.18           H  
ATOM    334  N   GLY A  22       5.603  17.532   3.632  1.00  1.25           N  
ATOM    335  CA  GLY A  22       5.386  18.818   2.953  1.00  1.25           C  
ATOM    336  C   GLY A  22       3.930  19.271   2.970  1.00  1.25           C  
ATOM    337  O   GLY A  22       3.083  18.652   3.621  1.00  1.25           O  
ATOM    338  H   GLY A  22       5.582  16.676   3.101  1.00  1.25           H  
ATOM    339 1HA  GLY A  22       6.007  19.585   3.419  1.00  1.25           H  
ATOM    340 2HA  GLY A  22       5.720  18.739   1.918  1.00  1.25           H  
ATOM    341  N   LYS A  23       3.633  20.346   2.236  1.00  1.28           N  
ATOM    342  CA  LYS A  23       2.280  20.881   2.166  1.00  1.28           C  
ATOM    343  C   LYS A  23       1.469  20.024   1.219  1.00  1.28           C  
ATOM    344  O   LYS A  23       2.017  19.377   0.320  1.00  1.28           O  
ATOM    345  CB  LYS A  23       2.290  22.339   1.711  1.00  1.28           C  
ATOM    346  CG  LYS A  23       2.967  23.284   2.690  1.00  1.28           C  
ATOM    347  CD  LYS A  23       2.983  24.719   2.181  1.00  1.28           C  
ATOM    348  CE  LYS A  23       3.725  25.630   3.161  1.00  1.28           C  
ATOM    349  NZ  LYS A  23       3.763  27.047   2.706  1.00  1.28           N  
ATOM    350  H   LYS A  23       4.366  20.836   1.725  1.00  1.28           H  
ATOM    351  HA  LYS A  23       1.824  20.823   3.155  1.00  1.28           H  
ATOM    352 1HB  LYS A  23       2.807  22.420   0.759  1.00  1.28           H  
ATOM    353 2HB  LYS A  23       1.266  22.681   1.559  1.00  1.28           H  
ATOM    354 1HG  LYS A  23       2.447  23.249   3.645  1.00  1.28           H  
ATOM    355 2HG  LYS A  23       3.996  22.958   2.845  1.00  1.28           H  
ATOM    356 1HD  LYS A  23       3.491  24.748   1.214  1.00  1.28           H  
ATOM    357 2HD  LYS A  23       1.964  25.079   2.054  1.00  1.28           H  
ATOM    358 1HE  LYS A  23       3.234  25.582   4.130  1.00  1.28           H  
ATOM    359 2HE  LYS A  23       4.750  25.269   3.264  1.00  1.28           H  
ATOM    360 1HZ  LYS A  23       4.268  27.600   3.384  1.00  1.28           H  
ATOM    361 2HZ  LYS A  23       4.230  27.106   1.812  1.00  1.28           H  
ATOM    362 3HZ  LYS A  23       2.823  27.400   2.616  1.00  1.28           H  
ATOM    363  N   MET A  24       0.167  19.982   1.426  1.00  1.28           N  
ATOM    364  CA  MET A  24      -0.659  19.134   0.585  1.00  1.28           C  
ATOM    365  C   MET A  24      -1.452  19.921  -0.443  1.00  1.28           C  
ATOM    366  O   MET A  24      -2.125  20.894  -0.095  1.00  1.28           O  
ATOM    367  CB  MET A  24      -1.581  18.367   1.499  1.00  1.28           C  
ATOM    368  CG  MET A  24      -2.402  17.388   0.870  1.00  1.28           C  
ATOM    369  SD  MET A  24      -3.193  16.405   2.094  1.00  1.28           S  
ATOM    370  CE  MET A  24      -4.371  17.585   2.703  1.00  1.28           C  
ATOM    371  H   MET A  24      -0.253  20.524   2.168  1.00  1.28           H  
ATOM    372  HA  MET A  24      -0.019  18.434   0.045  1.00  1.28           H  
ATOM    373 1HB  MET A  24      -1.028  17.894   2.266  1.00  1.28           H  
ATOM    374 2HB  MET A  24      -2.256  19.068   1.985  1.00  1.28           H  
ATOM    375 1HG  MET A  24      -3.155  17.854   0.232  1.00  1.28           H  
ATOM    376 2HG  MET A  24      -1.778  16.762   0.263  1.00  1.28           H  
ATOM    377 1HE  MET A  24      -4.976  17.141   3.482  1.00  1.28           H  
ATOM    378 2HE  MET A  24      -3.844  18.452   3.103  1.00  1.28           H  
ATOM    379 3HE  MET A  24      -5.017  17.899   1.882  1.00  1.28           H  
ATOM    380  N   ARG A  25      -1.393  19.489  -1.702  1.00  1.24           N  
ATOM    381  CA  ARG A  25      -2.131  20.167  -2.763  1.00  1.24           C  
ATOM    382  C   ARG A  25      -2.970  19.249  -3.642  1.00  1.24           C  
ATOM    383  O   ARG A  25      -2.692  18.053  -3.753  1.00  1.24           O  
ATOM    384  CB  ARG A  25      -1.174  20.904  -3.683  1.00  1.24           C  
ATOM    385  CG  ARG A  25      -0.407  22.053  -3.063  1.00  1.24           C  
ATOM    386  CD  ARG A  25       0.386  22.764  -4.094  1.00  1.24           C  
ATOM    387  NE  ARG A  25       1.134  23.881  -3.551  1.00  1.24           N  
ATOM    388  CZ  ARG A  25       1.910  24.699  -4.286  1.00  1.24           C  
ATOM    389  NH1 ARG A  25       2.027  24.502  -5.581  1.00  1.24           N  
ATOM    390  NH2 ARG A  25       2.554  25.700  -3.709  1.00  1.24           N  
ATOM    391  H   ARG A  25      -0.777  18.707  -1.946  1.00  1.24           H  
ATOM    392  HA  ARG A  25      -2.798  20.893  -2.301  1.00  1.24           H  
ATOM    393 1HB  ARG A  25      -0.434  20.195  -4.061  1.00  1.24           H  
ATOM    394 2HB  ARG A  25      -1.717  21.286  -4.547  1.00  1.24           H  
ATOM    395 1HG  ARG A  25      -1.105  22.755  -2.605  1.00  1.24           H  
ATOM    396 2HG  ARG A  25       0.276  21.670  -2.304  1.00  1.24           H  
ATOM    397 1HD  ARG A  25       1.084  22.072  -4.552  1.00  1.24           H  
ATOM    398 2HD  ARG A  25      -0.288  23.147  -4.859  1.00  1.24           H  
ATOM    399  HE  ARG A  25       1.063  24.060  -2.559  1.00  1.24           H  
ATOM    400 1HH1 ARG A  25       1.538  23.732  -6.020  1.00  1.24           H  
ATOM    401 2HH1 ARG A  25       2.611  25.111  -6.134  1.00  1.24           H  
ATOM    402 1HH2 ARG A  25       2.462  25.852  -2.716  1.00  1.24           H  
ATOM    403 2HH2 ARG A  25       3.134  26.311  -4.263  1.00  1.24           H  
ATOM    404  N   ASN A  26      -4.012  19.832  -4.253  1.00  1.17           N  
ATOM    405  CA  ASN A  26      -4.761  19.195  -5.338  1.00  1.17           C  
ATOM    406  C   ASN A  26      -5.085  17.719  -5.147  1.00  1.17           C  
ATOM    407  O   ASN A  26      -6.079  17.381  -4.506  1.00  1.17           O  
ATOM    408  CB  ASN A  26      -4.097  19.444  -6.672  1.00  1.17           C  
ATOM    409  CG  ASN A  26      -4.071  20.888  -7.057  1.00  1.17           C  
ATOM    410  OD1 ASN A  26      -5.085  21.599  -7.018  1.00  1.17           O  
ATOM    411  ND2 ASN A  26      -2.906  21.340  -7.424  1.00  1.17           N  
ATOM    412  H   ASN A  26      -4.227  20.791  -4.022  1.00  1.17           H  
ATOM    413  HA  ASN A  26      -5.724  19.698  -5.394  1.00  1.17           H  
ATOM    414 1HB  ASN A  26      -3.104  19.114  -6.632  1.00  1.17           H  
ATOM    415 2HB  ASN A  26      -4.603  18.877  -7.450  1.00  1.17           H  
ATOM    416 1HD2 ASN A  26      -2.794  22.293  -7.698  1.00  1.17           H  
ATOM    417 2HD2 ASN A  26      -2.104  20.702  -7.410  1.00  1.17           H  
ATOM    418  N   GLY A  27      -4.307  16.854  -5.818  1.00  1.10           N  
ATOM    419  CA  GLY A  27      -4.569  15.416  -5.936  1.00  1.10           C  
ATOM    420  C   GLY A  27      -4.200  14.567  -4.713  1.00  1.10           C  
ATOM    421  O   GLY A  27      -4.291  13.337  -4.768  1.00  1.10           O  
ATOM    422  H   GLY A  27      -3.447  17.214  -6.259  1.00  1.10           H  
ATOM    423 1HA  GLY A  27      -5.628  15.272  -6.155  1.00  1.10           H  
ATOM    424 2HA  GLY A  27      -4.026  15.039  -6.801  1.00  1.10           H  
ATOM    425  N   VAL A  28      -3.751  15.209  -3.636  1.00  1.03           N  
ATOM    426  CA  VAL A  28      -3.390  14.500  -2.407  1.00  1.03           C  
ATOM    427  C   VAL A  28      -4.324  14.866  -1.240  1.00  1.03           C  
ATOM    428  O   VAL A  28      -4.608  16.042  -1.003  1.00  1.03           O  
ATOM    429  CB  VAL A  28      -1.935  14.809  -2.033  1.00  1.03           C  
ATOM    430  CG1 VAL A  28      -1.567  14.141  -0.745  1.00  1.03           C  
ATOM    431  CG2 VAL A  28      -1.043  14.326  -3.093  1.00  1.03           C  
ATOM    432  H   VAL A  28      -3.641  16.224  -3.680  1.00  1.03           H  
ATOM    433  HA  VAL A  28      -3.477  13.432  -2.590  1.00  1.03           H  
ATOM    434  HB  VAL A  28      -1.819  15.886  -1.918  1.00  1.03           H  
ATOM    435 1HG1 VAL A  28      -0.535  14.386  -0.517  1.00  1.03           H  
ATOM    436 2HG1 VAL A  28      -2.205  14.477   0.057  1.00  1.03           H  
ATOM    437 3HG1 VAL A  28      -1.679  13.066  -0.854  1.00  1.03           H  
ATOM    438 1HG2 VAL A  28      -0.018  14.552  -2.841  1.00  1.03           H  
ATOM    439 2HG2 VAL A  28      -1.167  13.249  -3.195  1.00  1.03           H  
ATOM    440 3HG2 VAL A  28      -1.309  14.821  -4.017  1.00  1.03           H  
ATOM    441  N   TYR A  29      -4.795  13.856  -0.503  1.00  0.97           N  
ATOM    442  CA  TYR A  29      -5.695  14.089   0.626  1.00  0.97           C  
ATOM    443  C   TYR A  29      -5.069  13.576   1.914  1.00  0.97           C  
ATOM    444  O   TYR A  29      -4.120  12.796   1.885  1.00  0.97           O  
ATOM    445  CB  TYR A  29      -7.068  13.438   0.407  1.00  0.97           C  
ATOM    446  CG  TYR A  29      -7.173  11.879   0.517  1.00  0.97           C  
ATOM    447  CD1 TYR A  29      -7.495  11.304   1.749  1.00  0.97           C  
ATOM    448  CD2 TYR A  29      -7.008  11.054  -0.590  1.00  0.97           C  
ATOM    449  CE1 TYR A  29      -7.654   9.932   1.865  1.00  0.97           C  
ATOM    450  CE2 TYR A  29      -7.180   9.683  -0.482  1.00  0.97           C  
ATOM    451  CZ  TYR A  29      -7.506   9.121   0.742  1.00  0.97           C  
ATOM    452  OH  TYR A  29      -7.687   7.756   0.853  1.00  0.97           O  
ATOM    453  H   TYR A  29      -4.521  12.909  -0.744  1.00  0.97           H  
ATOM    454  HA  TYR A  29      -5.843  15.163   0.739  1.00  0.97           H  
ATOM    455 1HB  TYR A  29      -7.769  13.864   1.125  1.00  0.97           H  
ATOM    456 2HB  TYR A  29      -7.430  13.720  -0.584  1.00  0.97           H  
ATOM    457  HD1 TYR A  29      -7.632  11.938   2.625  1.00  0.97           H  
ATOM    458  HD2 TYR A  29      -6.747  11.476  -1.539  1.00  0.97           H  
ATOM    459  HE1 TYR A  29      -7.909   9.497   2.827  1.00  0.97           H  
ATOM    460  HE2 TYR A  29      -7.055   9.050  -1.360  1.00  0.97           H  
ATOM    461  HH  TYR A  29      -7.624   7.500   1.777  1.00  0.97           H  
ATOM    462  N   ARG A  30      -5.566  14.038   3.055  1.00  0.94           N  
ATOM    463  CA  ARG A  30      -5.024  13.590   4.336  1.00  0.94           C  
ATOM    464  C   ARG A  30      -6.002  12.646   5.027  1.00  0.94           C  
ATOM    465  O   ARG A  30      -7.202  12.924   5.072  1.00  0.94           O  
ATOM    466  CB  ARG A  30      -4.732  14.792   5.222  1.00  0.94           C  
ATOM    467  CG  ARG A  30      -4.143  14.510   6.555  1.00  0.94           C  
ATOM    468  CD  ARG A  30      -3.885  15.786   7.297  1.00  0.94           C  
ATOM    469  NE  ARG A  30      -2.823  16.605   6.686  1.00  0.94           N  
ATOM    470  CZ  ARG A  30      -2.558  17.890   7.025  1.00  0.94           C  
ATOM    471  NH1 ARG A  30      -3.292  18.475   7.948  1.00  0.94           N  
ATOM    472  NH2 ARG A  30      -1.567  18.580   6.451  1.00  0.94           N  
ATOM    473  H   ARG A  30      -6.336  14.692   3.040  1.00  0.94           H  
ATOM    474  HA  ARG A  30      -4.090  13.059   4.159  1.00  0.94           H  
ATOM    475 1HB  ARG A  30      -4.013  15.425   4.732  1.00  0.94           H  
ATOM    476 2HB  ARG A  30      -5.641  15.371   5.371  1.00  0.94           H  
ATOM    477 1HG  ARG A  30      -4.834  13.901   7.141  1.00  0.94           H  
ATOM    478 2HG  ARG A  30      -3.198  13.974   6.428  1.00  0.94           H  
ATOM    479 1HD  ARG A  30      -4.799  16.376   7.321  1.00  0.94           H  
ATOM    480 2HD  ARG A  30      -3.585  15.544   8.321  1.00  0.94           H  
ATOM    481  HE  ARG A  30      -2.253  16.180   5.971  1.00  0.94           H  
ATOM    482 1HH1 ARG A  30      -4.042  17.966   8.395  1.00  0.94           H  
ATOM    483 2HH1 ARG A  30      -3.104  19.432   8.211  1.00  0.94           H  
ATOM    484 1HH2 ARG A  30      -0.950  18.163   5.738  1.00  0.94           H  
ATOM    485 2HH2 ARG A  30      -1.402  19.533   6.736  1.00  0.94           H  
ATOM    486  N   GLY A  31      -5.496  11.523   5.535  1.00  0.93           N  
ATOM    487  CA  GLY A  31      -6.351  10.550   6.216  1.00  0.93           C  
ATOM    488  C   GLY A  31      -6.503  10.830   7.711  1.00  0.93           C  
ATOM    489  O   GLY A  31      -5.923  11.773   8.244  1.00  0.93           O  
ATOM    490  H   GLY A  31      -4.493  11.345   5.439  1.00  0.93           H  
ATOM    491 1HA  GLY A  31      -7.332  10.534   5.742  1.00  0.93           H  
ATOM    492 2HA  GLY A  31      -5.923   9.556   6.084  1.00  0.93           H  
ATOM    493  N   GLN A  32      -7.236   9.954   8.410  1.00  0.95           N  
ATOM    494  CA  GLN A  32      -7.476  10.097   9.856  1.00  0.95           C  
ATOM    495  C   GLN A  32      -6.191   9.906  10.656  1.00  0.95           C  
ATOM    496  O   GLN A  32      -6.043  10.400  11.773  1.00  0.95           O  
ATOM    497  CB  GLN A  32      -8.534   9.094  10.321  1.00  0.95           C  
ATOM    498  CG  GLN A  32      -9.937   9.374   9.793  1.00  0.95           C  
ATOM    499  CD  GLN A  32     -10.959   8.335  10.250  1.00  0.95           C  
ATOM    500  OE1 GLN A  32     -10.617   7.181  10.524  1.00  0.95           O  
ATOM    501  NE2 GLN A  32     -12.222   8.744  10.332  1.00  0.95           N  
ATOM    502  H   GLN A  32      -7.669   9.185   7.919  1.00  0.95           H  
ATOM    503  HA  GLN A  32      -7.843  11.106  10.046  1.00  0.95           H  
ATOM    504 1HB  GLN A  32      -8.247   8.091  10.006  1.00  0.95           H  
ATOM    505 2HB  GLN A  32      -8.578   9.093  11.410  1.00  0.95           H  
ATOM    506 1HG  GLN A  32     -10.259  10.351  10.155  1.00  0.95           H  
ATOM    507 2HG  GLN A  32      -9.911   9.371   8.704  1.00  0.95           H  
ATOM    508 1HE2 GLN A  32     -12.936   8.107  10.626  1.00  0.95           H  
ATOM    509 2HE2 GLN A  32     -12.459   9.687  10.102  1.00  0.95           H  
ATOM    510  N   ASP A  33      -5.270   9.175  10.049  1.00  0.97           N  
ATOM    511  CA  ASP A  33      -3.953   8.863  10.577  1.00  0.97           C  
ATOM    512  C   ASP A  33      -2.923   9.946  10.247  1.00  0.97           C  
ATOM    513  O   ASP A  33      -1.725   9.791  10.508  1.00  0.97           O  
ATOM    514  CB  ASP A  33      -3.533   7.514  10.002  1.00  0.97           C  
ATOM    515  CG  ASP A  33      -3.462   7.547   8.467  1.00  0.97           C  
ATOM    516  OD1 ASP A  33      -3.690   8.596   7.891  1.00  0.97           O  
ATOM    517  OD2 ASP A  33      -3.185   6.535   7.880  1.00  0.97           O  
ATOM    518  H   ASP A  33      -5.509   8.812   9.141  1.00  0.97           H  
ATOM    519  HA  ASP A  33      -4.027   8.781  11.662  1.00  0.97           H  
ATOM    520 1HB  ASP A  33      -2.561   7.229  10.399  1.00  0.97           H  
ATOM    521 2HB  ASP A  33      -4.249   6.749  10.305  1.00  0.97           H  
ATOM    522  N   ASN A  34      -3.397  11.035   9.637  1.00  0.97           N  
ATOM    523  CA  ASN A  34      -2.612  12.182   9.210  1.00  0.97           C  
ATOM    524  C   ASN A  34      -1.576  11.861   8.127  1.00  0.97           C  
ATOM    525  O   ASN A  34      -0.662  12.653   7.888  1.00  0.97           O  
ATOM    526  CB  ASN A  34      -1.960  12.857  10.405  1.00  0.97           C  
ATOM    527  CG  ASN A  34      -2.984  13.436  11.349  1.00  0.97           C  
ATOM    528  OD1 ASN A  34      -3.960  14.069  10.925  1.00  0.97           O  
ATOM    529  ND2 ASN A  34      -2.784  13.224  12.625  1.00  0.97           N  
ATOM    530  H   ASN A  34      -4.390  11.088   9.428  1.00  0.97           H  
ATOM    531  HA  ASN A  34      -3.308  12.895   8.778  1.00  0.97           H  
ATOM    532 1HB  ASN A  34      -1.326  12.163  10.947  1.00  0.97           H  
ATOM    533 2HB  ASN A  34      -1.322  13.664  10.049  1.00  0.97           H  
ATOM    534 1HD2 ASN A  34      -3.432  13.580  13.299  1.00  0.97           H  
ATOM    535 2HD2 ASN A  34      -1.986  12.704  12.925  1.00  0.97           H  
ATOM    536  N   ARG A  35      -1.744  10.741   7.422  1.00  0.95           N  
ATOM    537  CA  ARG A  35      -0.847  10.425   6.320  1.00  0.95           C  
ATOM    538  C   ARG A  35      -1.408  10.996   5.033  1.00  0.95           C  
ATOM    539  O   ARG A  35      -2.621  11.181   4.898  1.00  0.95           O  
ATOM    540  CB  ARG A  35      -0.629   8.923   6.178  1.00  0.95           C  
ATOM    541  CG  ARG A  35       0.514   8.333   7.019  1.00  0.95           C  
ATOM    542  CD  ARG A  35       0.244   8.377   8.491  1.00  0.95           C  
ATOM    543  NE  ARG A  35       1.277   7.674   9.249  1.00  0.95           N  
ATOM    544  CZ  ARG A  35       1.323   7.555  10.599  1.00  0.95           C  
ATOM    545  NH1 ARG A  35       0.393   8.091  11.366  1.00  0.95           N  
ATOM    546  NH2 ARG A  35       2.320   6.886  11.158  1.00  0.95           N  
ATOM    547  H   ARG A  35      -2.496  10.080   7.659  1.00  0.95           H  
ATOM    548  HA  ARG A  35       0.121  10.888   6.509  1.00  0.95           H  
ATOM    549 1HB  ARG A  35      -1.539   8.402   6.461  1.00  0.95           H  
ATOM    550 2HB  ARG A  35      -0.435   8.684   5.128  1.00  0.95           H  
ATOM    551 1HG  ARG A  35       0.654   7.289   6.737  1.00  0.95           H  
ATOM    552 2HG  ARG A  35       1.430   8.888   6.821  1.00  0.95           H  
ATOM    553 1HD  ARG A  35       0.216   9.411   8.829  1.00  0.95           H  
ATOM    554 2HD  ARG A  35      -0.705   7.905   8.699  1.00  0.95           H  
ATOM    555  HE  ARG A  35       2.018   7.241   8.720  1.00  0.95           H  
ATOM    556 1HH1 ARG A  35      -0.394   8.624  10.958  1.00  0.95           H  
ATOM    557 2HH1 ARG A  35       0.449   7.989  12.366  1.00  0.95           H  
ATOM    558 1HH2 ARG A  35       3.038   6.472  10.580  1.00  0.95           H  
ATOM    559 2HH2 ARG A  35       2.362   6.792  12.161  1.00  0.95           H  
ATOM    560  N   TYR A  36      -0.534  11.297   4.077  1.00  0.92           N  
ATOM    561  CA  TYR A  36      -1.009  11.779   2.783  1.00  0.92           C  
ATOM    562  C   TYR A  36      -1.363  10.611   1.881  1.00  0.92           C  
ATOM    563  O   TYR A  36      -0.678   9.598   1.902  1.00  0.92           O  
ATOM    564  CB  TYR A  36       0.034  12.663   2.114  1.00  0.92           C  
ATOM    565  CG  TYR A  36       0.216  14.016   2.733  1.00  0.92           C  
ATOM    566  CD1 TYR A  36      -0.348  14.293   3.958  1.00  0.92           C  
ATOM    567  CD2 TYR A  36       0.952  14.991   2.069  1.00  0.92           C  
ATOM    568  CE1 TYR A  36      -0.166  15.505   4.532  1.00  0.92           C  
ATOM    569  CE2 TYR A  36       1.137  16.219   2.650  1.00  0.92           C  
ATOM    570  CZ  TYR A  36       0.572  16.473   3.895  1.00  0.92           C  
ATOM    571  OH  TYR A  36       0.730  17.694   4.512  1.00  0.92           O  
ATOM    572  H   TYR A  36       0.460  11.169   4.228  1.00  0.92           H  
ATOM    573  HA  TYR A  36      -1.911  12.369   2.937  1.00  0.92           H  
ATOM    574 1HB  TYR A  36       0.998  12.154   2.165  1.00  0.92           H  
ATOM    575 2HB  TYR A  36      -0.197  12.771   1.084  1.00  0.92           H  
ATOM    576  HD1 TYR A  36      -0.927  13.548   4.477  1.00  0.92           H  
ATOM    577  HD2 TYR A  36       1.387  14.780   1.095  1.00  0.92           H  
ATOM    578  HE1 TYR A  36      -0.596  15.706   5.496  1.00  0.92           H  
ATOM    579  HE2 TYR A  36       1.721  16.990   2.137  1.00  0.92           H  
ATOM    580  HH  TYR A  36       1.527  18.139   4.141  1.00  0.92           H  
ATOM    581  N   TYR A  37      -2.447  10.735   1.128  1.00  0.90           N  
ATOM    582  CA  TYR A  37      -2.894   9.706   0.193  1.00  0.90           C  
ATOM    583  C   TYR A  37      -3.253  10.256  -1.184  1.00  0.90           C  
ATOM    584  O   TYR A  37      -3.762  11.370  -1.297  1.00  0.90           O  
ATOM    585  CB  TYR A  37      -4.112   9.006   0.760  1.00  0.90           C  
ATOM    586  CG  TYR A  37      -3.911   8.223   2.008  1.00  0.90           C  
ATOM    587  CD1 TYR A  37      -3.982   8.814   3.259  1.00  0.90           C  
ATOM    588  CD2 TYR A  37      -3.681   6.895   1.892  1.00  0.90           C  
ATOM    589  CE1 TYR A  37      -3.793   8.027   4.395  1.00  0.90           C  
ATOM    590  CE2 TYR A  37      -3.504   6.111   2.987  1.00  0.90           C  
ATOM    591  CZ  TYR A  37      -3.550   6.657   4.244  1.00  0.90           C  
ATOM    592  OH  TYR A  37      -3.359   5.823   5.338  1.00  0.90           O  
ATOM    593  H   TYR A  37      -2.994  11.584   1.215  1.00  0.90           H  
ATOM    594  HA  TYR A  37      -2.088   8.991   0.064  1.00  0.90           H  
ATOM    595 1HB  TYR A  37      -4.824   9.773   0.990  1.00  0.90           H  
ATOM    596 2HB  TYR A  37      -4.544   8.348   0.004  1.00  0.90           H  
ATOM    597  HD1 TYR A  37      -4.176   9.886   3.351  1.00  0.90           H  
ATOM    598  HD2 TYR A  37      -3.637   6.465   0.910  1.00  0.90           H  
ATOM    599  HE1 TYR A  37      -3.837   8.474   5.391  1.00  0.90           H  
ATOM    600  HE2 TYR A  37      -3.318   5.045   2.862  1.00  0.90           H  
ATOM    601  HH  TYR A  37      -3.354   6.329   6.188  1.00  0.90           H  
ATOM    602  N   SER A  38      -3.039   9.480  -2.242  1.00  0.90           N  
ATOM    603  CA  SER A  38      -3.472   9.992  -3.549  1.00  0.90           C  
ATOM    604  C   SER A  38      -4.975   9.828  -3.780  1.00  0.90           C  
ATOM    605  O   SER A  38      -5.558   8.786  -3.459  1.00  0.90           O  
ATOM    606  CB  SER A  38      -2.781   9.328  -4.714  1.00  0.90           C  
ATOM    607  OG  SER A  38      -3.287   9.905  -5.918  1.00  0.90           O  
ATOM    608  H   SER A  38      -2.589   8.565  -2.123  1.00  0.90           H  
ATOM    609  HA  SER A  38      -3.242  11.060  -3.591  1.00  0.90           H  
ATOM    610 1HB  SER A  38      -1.705   9.472  -4.653  1.00  0.90           H  
ATOM    611 2HB  SER A  38      -2.978   8.256  -4.701  1.00  0.90           H  
ATOM    612  HG  SER A  38      -3.112   9.307  -6.677  1.00  0.90           H  
ATOM    613  N   GLU A  39      -5.595  10.830  -4.406  1.00  0.93           N  
ATOM    614  CA  GLU A  39      -6.995  10.731  -4.824  1.00  0.93           C  
ATOM    615  C   GLU A  39      -7.145  10.135  -6.229  1.00  0.93           C  
ATOM    616  O   GLU A  39      -8.265   9.903  -6.688  1.00  0.93           O  
ATOM    617  CB  GLU A  39      -7.703  12.103  -4.855  1.00  0.93           C  
ATOM    618  CG  GLU A  39      -7.922  12.811  -3.541  1.00  0.93           C  
ATOM    619  CD  GLU A  39      -8.717  14.095  -3.701  1.00  0.93           C  
ATOM    620  OE1 GLU A  39      -9.044  14.432  -4.815  1.00  0.93           O  
ATOM    621  OE2 GLU A  39      -9.032  14.710  -2.707  1.00  0.93           O  
ATOM    622  H   GLU A  39      -5.072  11.682  -4.610  1.00  0.93           H  
ATOM    623  HA  GLU A  39      -7.516  10.083  -4.121  1.00  0.93           H  
ATOM    624 1HB  GLU A  39      -7.124  12.780  -5.485  1.00  0.93           H  
ATOM    625 2HB  GLU A  39      -8.678  11.986  -5.327  1.00  0.93           H  
ATOM    626 1HG  GLU A  39      -8.457  12.152  -2.867  1.00  0.93           H  
ATOM    627 2HG  GLU A  39      -6.948  13.052  -3.110  1.00  0.93           H  
ATOM    628  N   TYR A  40      -6.033   9.941  -6.935  1.00  0.98           N  
ATOM    629  CA  TYR A  40      -6.102   9.512  -8.332  1.00  0.98           C  
ATOM    630  C   TYR A  40      -4.809   8.891  -8.857  1.00  0.98           C  
ATOM    631  O   TYR A  40      -3.713   9.130  -8.337  1.00  0.98           O  
ATOM    632  CB  TYR A  40      -6.553  10.658  -9.247  1.00  0.98           C  
ATOM    633  CG  TYR A  40      -6.983  10.144 -10.627  1.00  0.98           C  
ATOM    634  CD1 TYR A  40      -8.159   9.420 -10.742  1.00  0.98           C  
ATOM    635  CD2 TYR A  40      -6.218  10.386 -11.753  1.00  0.98           C  
ATOM    636  CE1 TYR A  40      -8.551   8.928 -11.973  1.00  0.98           C  
ATOM    637  CE2 TYR A  40      -6.609   9.902 -12.993  1.00  0.98           C  
ATOM    638  CZ  TYR A  40      -7.771   9.168 -13.101  1.00  0.98           C  
ATOM    639  OH  TYR A  40      -8.180   8.664 -14.322  1.00  0.98           O  
ATOM    640  H   TYR A  40      -5.133  10.094  -6.495  1.00  0.98           H  
ATOM    641  HA  TYR A  40      -6.866   8.744  -8.408  1.00  0.98           H  
ATOM    642 1HB  TYR A  40      -7.390  11.195  -8.802  1.00  0.98           H  
ATOM    643 2HB  TYR A  40      -5.733  11.366  -9.384  1.00  0.98           H  
ATOM    644  HD1 TYR A  40      -8.768   9.229  -9.854  1.00  0.98           H  
ATOM    645  HD2 TYR A  40      -5.304  10.945 -11.658  1.00  0.98           H  
ATOM    646  HE1 TYR A  40      -9.471   8.351 -12.060  1.00  0.98           H  
ATOM    647  HE2 TYR A  40      -5.996  10.091 -13.874  1.00  0.98           H  
ATOM    648  HH  TYR A  40      -7.848   9.227 -15.042  1.00  0.98           H  
ATOM    649  N   PHE A  41      -4.955   8.015  -9.848  1.00  1.05           N  
ATOM    650  CA  PHE A  41      -3.807   7.421 -10.518  1.00  1.05           C  
ATOM    651  C   PHE A  41      -3.030   8.498 -11.257  1.00  1.05           C  
ATOM    652  O   PHE A  41      -3.562   9.160 -12.159  1.00  1.05           O  
ATOM    653  CB  PHE A  41      -4.275   6.305 -11.463  1.00  1.05           C  
ATOM    654  CG  PHE A  41      -3.191   5.566 -12.213  1.00  1.05           C  
ATOM    655  CD1 PHE A  41      -2.141   4.967 -11.550  1.00  1.05           C  
ATOM    656  CD2 PHE A  41      -3.267   5.415 -13.593  1.00  1.05           C  
ATOM    657  CE1 PHE A  41      -1.177   4.261 -12.235  1.00  1.05           C  
ATOM    658  CE2 PHE A  41      -2.300   4.703 -14.283  1.00  1.05           C  
ATOM    659  CZ  PHE A  41      -1.252   4.129 -13.598  1.00  1.05           C  
ATOM    660  H   PHE A  41      -5.885   7.818 -10.195  1.00  1.05           H  
ATOM    661  HA  PHE A  41      -3.155   6.986  -9.764  1.00  1.05           H  
ATOM    662 1HB  PHE A  41      -4.845   5.573 -10.910  1.00  1.05           H  
ATOM    663 2HB  PHE A  41      -4.950   6.738 -12.201  1.00  1.05           H  
ATOM    664  HD1 PHE A  41      -2.072   5.066 -10.478  1.00  1.05           H  
ATOM    665  HD2 PHE A  41      -4.099   5.868 -14.134  1.00  1.05           H  
ATOM    666  HE1 PHE A  41      -0.355   3.808 -11.692  1.00  1.05           H  
ATOM    667  HE2 PHE A  41      -2.365   4.599 -15.364  1.00  1.05           H  
ATOM    668  HZ  PHE A  41      -0.487   3.572 -14.136  1.00  1.05           H  
ATOM    669  N   GLY A  42      -1.769   8.649 -10.882  1.00  1.14           N  
ATOM    670  CA  GLY A  42      -0.932   9.706 -11.417  1.00  1.14           C  
ATOM    671  C   GLY A  42       0.504   9.563 -10.966  1.00  1.14           C  
ATOM    672  O   GLY A  42       0.912   8.500 -10.487  1.00  1.14           O  
ATOM    673  H   GLY A  42      -1.405   8.030 -10.153  1.00  1.14           H  
ATOM    674 1HA  GLY A  42      -0.985   9.748 -12.496  1.00  1.14           H  
ATOM    675 2HA  GLY A  42      -1.316  10.653 -11.062  1.00  1.14           H  
ATOM    676  N   THR A  43       1.276  10.621 -11.145  1.00  1.24           N  
ATOM    677  CA  THR A  43       2.677  10.581 -10.775  1.00  1.24           C  
ATOM    678  C   THR A  43       2.945  11.575  -9.653  1.00  1.24           C  
ATOM    679  O   THR A  43       2.520  12.731  -9.700  1.00  1.24           O  
ATOM    680  CB  THR A  43       3.562  10.865 -11.997  1.00  1.24           C  
ATOM    681  OG1 THR A  43       3.284   9.898 -13.005  1.00  1.24           O  
ATOM    682  CG2 THR A  43       5.012  10.746 -11.629  1.00  1.24           C  
ATOM    683  H   THR A  43       0.868  11.452 -11.566  1.00  1.24           H  
ATOM    684  HA  THR A  43       2.922   9.592 -10.399  1.00  1.24           H  
ATOM    685  HB  THR A  43       3.361  11.864 -12.381  1.00  1.24           H  
ATOM    686  HG1 THR A  43       4.001   9.899 -13.645  1.00  1.24           H  
ATOM    687 1HG2 THR A  43       5.624  10.930 -12.510  1.00  1.24           H  
ATOM    688 2HG2 THR A  43       5.260  11.472 -10.855  1.00  1.24           H  
ATOM    689 3HG2 THR A  43       5.208   9.743 -11.259  1.00  1.24           H  
ATOM    690  N   LEU A  44       3.611  11.113  -8.619  1.00  1.36           N  
ATOM    691  CA  LEU A  44       3.908  11.947  -7.483  1.00  1.36           C  
ATOM    692  C   LEU A  44       4.866  13.040  -7.840  1.00  1.36           C  
ATOM    693  O   LEU A  44       5.846  12.823  -8.545  1.00  1.36           O  
ATOM    694  CB  LEU A  44       4.463  11.083  -6.354  1.00  1.36           C  
ATOM    695  CG  LEU A  44       3.420  10.175  -5.774  1.00  1.36           C  
ATOM    696  CD1 LEU A  44       3.977   9.135  -4.808  1.00  1.36           C  
ATOM    697  CD2 LEU A  44       2.455  11.038  -5.056  1.00  1.36           C  
ATOM    698  H   LEU A  44       3.947  10.161  -8.631  1.00  1.36           H  
ATOM    699  HA  LEU A  44       2.982  12.408  -7.144  1.00  1.36           H  
ATOM    700 1HB  LEU A  44       5.276  10.470  -6.744  1.00  1.36           H  
ATOM    701 2HB  LEU A  44       4.846  11.732  -5.602  1.00  1.36           H  
ATOM    702  HG  LEU A  44       2.940   9.667  -6.590  1.00  1.36           H  
ATOM    703 1HD1 LEU A  44       3.168   8.520  -4.427  1.00  1.36           H  
ATOM    704 2HD1 LEU A  44       4.690   8.505  -5.330  1.00  1.36           H  
ATOM    705 3HD1 LEU A  44       4.454   9.619  -3.980  1.00  1.36           H  
ATOM    706 1HD2 LEU A  44       1.655  10.427  -4.667  1.00  1.36           H  
ATOM    707 2HD2 LEU A  44       2.949  11.553  -4.246  1.00  1.36           H  
ATOM    708 3HD2 LEU A  44       2.073  11.766  -5.744  1.00  1.36           H  
ATOM    709  N   GLN A  45       4.585  14.213  -7.333  1.00  1.48           N  
ATOM    710  CA  GLN A  45       5.437  15.358  -7.517  1.00  1.48           C  
ATOM    711  C   GLN A  45       5.780  15.922  -6.162  1.00  1.48           C  
ATOM    712  O   GLN A  45       4.900  16.176  -5.337  1.00  1.48           O  
ATOM    713  CB  GLN A  45       4.744  16.407  -8.391  1.00  1.48           C  
ATOM    714  CG  GLN A  45       5.560  17.650  -8.658  1.00  1.48           C  
ATOM    715  CD  GLN A  45       4.826  18.618  -9.564  1.00  1.48           C  
ATOM    716  OE1 GLN A  45       3.591  18.637  -9.599  1.00  1.48           O  
ATOM    717  NE2 GLN A  45       5.576  19.430 -10.303  1.00  1.48           N  
ATOM    718  H   GLN A  45       3.723  14.315  -6.801  1.00  1.48           H  
ATOM    719  HA  GLN A  45       6.362  15.044  -8.001  1.00  1.48           H  
ATOM    720 1HB  GLN A  45       4.494  15.960  -9.354  1.00  1.48           H  
ATOM    721 2HB  GLN A  45       3.809  16.706  -7.920  1.00  1.48           H  
ATOM    722 1HG  GLN A  45       5.762  18.149  -7.708  1.00  1.48           H  
ATOM    723 2HG  GLN A  45       6.496  17.364  -9.138  1.00  1.48           H  
ATOM    724 1HE2 GLN A  45       5.142  20.088 -10.920  1.00  1.48           H  
ATOM    725 2HE2 GLN A  45       6.572  19.383 -10.247  1.00  1.48           H  
ATOM    726  N   VAL A  46       7.061  16.109  -5.928  1.00  1.56           N  
ATOM    727  CA  VAL A  46       7.515  16.658  -4.670  1.00  1.56           C  
ATOM    728  C   VAL A  46       8.528  17.749  -4.918  1.00  1.56           C  
ATOM    729  O   VAL A  46       9.436  17.596  -5.739  1.00  1.56           O  
ATOM    730  CB  VAL A  46       8.117  15.532  -3.815  1.00  1.56           C  
ATOM    731  CG1 VAL A  46       9.240  14.868  -4.589  1.00  1.56           C  
ATOM    732  CG2 VAL A  46       8.653  16.074  -2.504  1.00  1.56           C  
ATOM    733  H   VAL A  46       7.738  15.864  -6.637  1.00  1.56           H  
ATOM    734  HA  VAL A  46       6.663  17.088  -4.142  1.00  1.56           H  
ATOM    735  HB  VAL A  46       7.359  14.811  -3.607  1.00  1.56           H  
ATOM    736 1HG1 VAL A  46       9.679  14.073  -4.010  1.00  1.56           H  
ATOM    737 2HG1 VAL A  46       8.859  14.464  -5.527  1.00  1.56           H  
ATOM    738 3HG1 VAL A  46       9.995  15.619  -4.792  1.00  1.56           H  
ATOM    739 1HG2 VAL A  46       9.069  15.254  -1.915  1.00  1.56           H  
ATOM    740 2HG2 VAL A  46       9.441  16.804  -2.699  1.00  1.56           H  
ATOM    741 3HG2 VAL A  46       7.857  16.553  -1.945  1.00  1.56           H  
ATOM    742  N   ASN A  47       8.370  18.835  -4.175  1.00  1.60           N  
ATOM    743  CA  ASN A  47       9.256  19.976  -4.260  1.00  1.60           C  
ATOM    744  C   ASN A  47       9.738  20.382  -2.868  1.00  1.60           C  
ATOM    745  O   ASN A  47       9.639  19.600  -1.925  1.00  1.60           O  
ATOM    746  CB  ASN A  47       8.498  21.091  -4.980  1.00  1.60           C  
ATOM    747  CG  ASN A  47       8.571  20.951  -6.499  1.00  1.60           C  
ATOM    748  OD1 ASN A  47       9.625  21.230  -7.080  1.00  1.60           O  
ATOM    749  ND2 ASN A  47       7.521  20.516  -7.136  1.00  1.60           N  
ATOM    750  H   ASN A  47       7.562  18.876  -3.554  1.00  1.60           H  
ATOM    751  HA  ASN A  47      10.134  19.704  -4.844  1.00  1.60           H  
ATOM    752 1HB  ASN A  47       7.449  21.047  -4.681  1.00  1.60           H  
ATOM    753 2HB  ASN A  47       8.869  22.068  -4.708  1.00  1.60           H  
ATOM    754 1HD2 ASN A  47       7.563  20.416  -8.128  1.00  1.60           H  
ATOM    755 2HD2 ASN A  47       6.687  20.269  -6.639  1.00  1.60           H  
ATOM    756  N   ASP A  48      10.200  21.618  -2.714  1.00  1.57           N  
ATOM    757  CA  ASP A  48      10.740  22.055  -1.432  1.00  1.57           C  
ATOM    758  C   ASP A  48       9.650  22.350  -0.405  1.00  1.57           C  
ATOM    759  O   ASP A  48       9.872  22.254   0.801  1.00  1.57           O  
ATOM    760  CB  ASP A  48      11.588  23.304  -1.637  1.00  1.57           C  
ATOM    761  CG  ASP A  48      12.842  23.022  -2.453  1.00  1.57           C  
ATOM    762  OD1 ASP A  48      13.173  21.871  -2.625  1.00  1.57           O  
ATOM    763  OD2 ASP A  48      13.446  23.957  -2.910  1.00  1.57           O  
ATOM    764  H   ASP A  48      10.250  22.240  -3.507  1.00  1.57           H  
ATOM    765  HA  ASP A  48      11.373  21.263  -1.037  1.00  1.57           H  
ATOM    766 1HB  ASP A  48      11.001  24.070  -2.141  1.00  1.57           H  
ATOM    767 2HB  ASP A  48      11.883  23.701  -0.667  1.00  1.57           H  
ATOM    768  N   GLN A  49       8.487  22.751  -0.902  1.00  1.48           N  
ATOM    769  CA  GLN A  49       7.361  23.116  -0.056  1.00  1.48           C  
ATOM    770  C   GLN A  49       6.175  22.162  -0.095  1.00  1.48           C  
ATOM    771  O   GLN A  49       5.456  22.071   0.899  1.00  1.48           O  
ATOM    772  CB  GLN A  49       6.856  24.513  -0.432  1.00  1.48           C  
ATOM    773  CG  GLN A  49       7.842  25.652  -0.188  1.00  1.48           C  
ATOM    774  CD  GLN A  49       8.081  25.899   1.306  1.00  1.48           C  
ATOM    775  OE1 GLN A  49       7.117  26.146   2.052  1.00  1.48           O  
ATOM    776  NE2 GLN A  49       9.333  25.845   1.745  1.00  1.48           N  
ATOM    777  H   GLN A  49       8.392  22.802  -1.900  1.00  1.48           H  
ATOM    778  HA  GLN A  49       7.714  23.149   0.973  1.00  1.48           H  
ATOM    779 1HB  GLN A  49       6.597  24.527  -1.486  1.00  1.48           H  
ATOM    780 2HB  GLN A  49       5.947  24.725   0.126  1.00  1.48           H  
ATOM    781 1HG  GLN A  49       8.796  25.403  -0.649  1.00  1.48           H  
ATOM    782 2HG  GLN A  49       7.442  26.566  -0.625  1.00  1.48           H  
ATOM    783 1HE2 GLN A  49       9.531  26.002   2.714  1.00  1.48           H  
ATOM    784 2HE2 GLN A  49      10.077  25.643   1.113  1.00  1.48           H  
ATOM    785  N   PHE A  50       5.974  21.442  -1.202  1.00  1.38           N  
ATOM    786  CA  PHE A  50       4.732  20.681  -1.350  1.00  1.38           C  
ATOM    787  C   PHE A  50       4.794  19.351  -2.078  1.00  1.38           C  
ATOM    788  O   PHE A  50       5.727  19.048  -2.834  1.00  1.38           O  
ATOM    789  CB  PHE A  50       3.718  21.520  -2.122  1.00  1.38           C  
ATOM    790  CG  PHE A  50       4.114  21.766  -3.542  1.00  1.38           C  
ATOM    791  CD1 PHE A  50       3.688  20.904  -4.545  1.00  1.38           C  
ATOM    792  CD2 PHE A  50       4.903  22.851  -3.885  1.00  1.38           C  
ATOM    793  CE1 PHE A  50       4.036  21.120  -5.860  1.00  1.38           C  
ATOM    794  CE2 PHE A  50       5.256  23.076  -5.199  1.00  1.38           C  
ATOM    795  CZ  PHE A  50       4.820  22.209  -6.190  1.00  1.38           C  
ATOM    796  H   PHE A  50       6.635  21.488  -1.957  1.00  1.38           H  
ATOM    797  HA  PHE A  50       4.341  20.481  -0.357  1.00  1.38           H  
ATOM    798 1HB  PHE A  50       2.753  21.010  -2.120  1.00  1.38           H  
ATOM    799 2HB  PHE A  50       3.582  22.479  -1.630  1.00  1.38           H  
ATOM    800  HD1 PHE A  50       3.067  20.046  -4.278  1.00  1.38           H  
ATOM    801  HD2 PHE A  50       5.238  23.529  -3.107  1.00  1.38           H  
ATOM    802  HE1 PHE A  50       3.692  20.434  -6.638  1.00  1.38           H  
ATOM    803  HE2 PHE A  50       5.877  23.933  -5.459  1.00  1.38           H  
ATOM    804  HZ  PHE A  50       5.099  22.385  -7.229  1.00  1.38           H  
ATOM    805  N   VAL A  51       3.729  18.578  -1.850  1.00  1.28           N  
ATOM    806  CA  VAL A  51       3.476  17.298  -2.494  1.00  1.28           C  
ATOM    807  C   VAL A  51       2.123  17.249  -3.218  1.00  1.28           C  
ATOM    808  O   VAL A  51       1.086  17.659  -2.670  1.00  1.28           O  
ATOM    809  CB  VAL A  51       3.553  16.182  -1.462  1.00  1.28           C  
ATOM    810  CG1 VAL A  51       3.245  14.818  -2.108  1.00  1.28           C  
ATOM    811  CG2 VAL A  51       4.924  16.203  -0.874  1.00  1.28           C  
ATOM    812  H   VAL A  51       3.053  18.907  -1.162  1.00  1.28           H  
ATOM    813  HA  VAL A  51       4.261  17.131  -3.225  1.00  1.28           H  
ATOM    814  HB  VAL A  51       2.813  16.358  -0.676  1.00  1.28           H  
ATOM    815 1HG1 VAL A  51       3.310  14.040  -1.365  1.00  1.28           H  
ATOM    816 2HG1 VAL A  51       2.249  14.823  -2.526  1.00  1.28           H  
ATOM    817 3HG1 VAL A  51       3.967  14.628  -2.904  1.00  1.28           H  
ATOM    818 1HG2 VAL A  51       4.997  15.462  -0.156  1.00  1.28           H  
ATOM    819 2HG2 VAL A  51       5.644  16.023  -1.665  1.00  1.28           H  
ATOM    820 3HG2 VAL A  51       5.121  17.162  -0.408  1.00  1.28           H  
ATOM    821  N   ASP A  52       2.151  16.720  -4.446  1.00  1.22           N  
ATOM    822  CA  ASP A  52       0.960  16.614  -5.280  1.00  1.22           C  
ATOM    823  C   ASP A  52       1.016  15.379  -6.190  1.00  1.22           C  
ATOM    824  O   ASP A  52       1.986  14.617  -6.177  1.00  1.22           O  
ATOM    825  CB  ASP A  52       0.869  17.887  -6.144  1.00  1.22           C  
ATOM    826  CG  ASP A  52      -0.542  18.316  -6.593  1.00  1.22           C  
ATOM    827  OD1 ASP A  52      -1.457  17.482  -6.631  1.00  1.22           O  
ATOM    828  OD2 ASP A  52      -0.682  19.497  -6.903  1.00  1.22           O  
ATOM    829  H   ASP A  52       3.053  16.420  -4.817  1.00  1.22           H  
ATOM    830  HA  ASP A  52       0.084  16.551  -4.636  1.00  1.22           H  
ATOM    831 1HB  ASP A  52       1.316  18.718  -5.602  1.00  1.22           H  
ATOM    832 2HB  ASP A  52       1.473  17.738  -7.046  1.00  1.22           H  
ATOM    833  N   VAL A  53      -0.058  15.168  -6.945  1.00  1.20           N  
ATOM    834  CA  VAL A  53      -0.172  14.066  -7.903  1.00  1.20           C  
ATOM    835  C   VAL A  53      -0.558  14.573  -9.275  1.00  1.20           C  
ATOM    836  O   VAL A  53      -1.601  15.203  -9.436  1.00  1.20           O  
ATOM    837  CB  VAL A  53      -1.247  13.045  -7.465  1.00  1.20           C  
ATOM    838  CG1 VAL A  53      -1.390  11.946  -8.518  1.00  1.20           C  
ATOM    839  CG2 VAL A  53      -0.867  12.426  -6.186  1.00  1.20           C  
ATOM    840  H   VAL A  53      -0.817  15.846  -6.864  1.00  1.20           H  
ATOM    841  HA  VAL A  53       0.793  13.564  -7.976  1.00  1.20           H  
ATOM    842  HB  VAL A  53      -2.199  13.555  -7.360  1.00  1.20           H  
ATOM    843 1HG1 VAL A  53      -2.153  11.230  -8.204  1.00  1.20           H  
ATOM    844 2HG1 VAL A  53      -1.683  12.388  -9.465  1.00  1.20           H  
ATOM    845 3HG1 VAL A  53      -0.436  11.430  -8.633  1.00  1.20           H  
ATOM    846 1HG2 VAL A  53      -1.626  11.731  -5.880  1.00  1.20           H  
ATOM    847 2HG2 VAL A  53       0.048  11.917  -6.326  1.00  1.20           H  
ATOM    848 3HG2 VAL A  53      -0.758  13.172  -5.460  1.00  1.20           H  
ATOM    849  N   VAL A  54       0.234  14.248 -10.279  1.00  1.21           N  
ATOM    850  CA  VAL A  54      -0.109  14.665 -11.614  1.00  1.21           C  
ATOM    851  C   VAL A  54      -0.909  13.515 -12.219  1.00  1.21           C  
ATOM    852  O   VAL A  54      -0.346  12.446 -12.426  1.00  1.21           O  
ATOM    853  CB  VAL A  54       1.159  14.927 -12.424  1.00  1.21           C  
ATOM    854  CG1 VAL A  54       0.782  15.335 -13.830  1.00  1.21           C  
ATOM    855  CG2 VAL A  54       2.000  15.988 -11.714  1.00  1.21           C  
ATOM    856  H   VAL A  54       1.089  13.725 -10.106  1.00  1.21           H  
ATOM    857  HA  VAL A  54      -0.676  15.584 -11.556  1.00  1.21           H  
ATOM    858  HB  VAL A  54       1.737  14.004 -12.496  1.00  1.21           H  
ATOM    859 1HG1 VAL A  54       1.678  15.503 -14.427  1.00  1.21           H  
ATOM    860 2HG1 VAL A  54       0.193  14.536 -14.272  1.00  1.21           H  
ATOM    861 3HG1 VAL A  54       0.190  16.249 -13.803  1.00  1.21           H  
ATOM    862 1HG2 VAL A  54       2.913  16.171 -12.278  1.00  1.21           H  
ATOM    863 2HG2 VAL A  54       1.433  16.914 -11.633  1.00  1.21           H  
ATOM    864 3HG2 VAL A  54       2.260  15.635 -10.711  1.00  1.21           H  
ATOM    865  N   PRO A  55      -2.203  13.681 -12.501  1.00  1.23           N  
ATOM    866  CA  PRO A  55      -3.107  12.616 -12.889  1.00  1.23           C  
ATOM    867  C   PRO A  55      -2.798  12.094 -14.273  1.00  1.23           C  
ATOM    868  O   PRO A  55      -2.377  12.851 -15.139  1.00  1.23           O  
ATOM    869  CB  PRO A  55      -4.466  13.320 -12.836  1.00  1.23           C  
ATOM    870  CG  PRO A  55      -4.167  14.773 -13.114  1.00  1.23           C  
ATOM    871  CD  PRO A  55      -2.811  15.023 -12.492  1.00  1.23           C  
ATOM    872  HA  PRO A  55      -3.064  11.803 -12.150  1.00  1.23           H  
ATOM    873 1HB  PRO A  55      -5.148  12.877 -13.569  1.00  1.23           H  
ATOM    874 2HB  PRO A  55      -4.923  13.183 -11.849  1.00  1.23           H  
ATOM    875 1HG  PRO A  55      -4.192  14.961 -14.196  1.00  1.23           H  
ATOM    876 2HG  PRO A  55      -4.950  15.407 -12.671  1.00  1.23           H  
ATOM    877 1HD  PRO A  55      -2.246  15.717 -13.130  1.00  1.23           H  
ATOM    878 2HD  PRO A  55      -2.941  15.397 -11.468  1.00  1.23           H  
ATOM    879  N   PHE A  56      -3.142  10.845 -14.545  1.00  1.24           N  
ATOM    880  CA  PHE A  56      -2.980  10.336 -15.911  1.00  1.24           C  
ATOM    881  C   PHE A  56      -4.112  10.721 -16.873  1.00  1.24           C  
ATOM    882  O   PHE A  56      -4.057  10.371 -18.056  1.00  1.24           O  
ATOM    883  CB  PHE A  56      -2.826   8.815 -15.925  1.00  1.24           C  
ATOM    884  CG  PHE A  56      -1.447   8.308 -15.561  1.00  1.24           C  
ATOM    885  CD1 PHE A  56      -1.173   7.845 -14.331  1.00  1.24           C  
ATOM    886  CD2 PHE A  56      -0.439   8.289 -16.492  1.00  1.24           C  
ATOM    887  CE1 PHE A  56       0.066   7.368 -13.990  1.00  1.24           C  
ATOM    888  CE2 PHE A  56       0.808   7.809 -16.181  1.00  1.24           C  
ATOM    889  CZ  PHE A  56       1.064   7.345 -14.913  1.00  1.24           C  
ATOM    890  H   PHE A  56      -3.456  10.232 -13.791  1.00  1.24           H  
ATOM    891  HA  PHE A  56      -2.058  10.753 -16.309  1.00  1.24           H  
ATOM    892 1HB  PHE A  56      -3.537   8.384 -15.214  1.00  1.24           H  
ATOM    893 2HB  PHE A  56      -3.082   8.433 -16.909  1.00  1.24           H  
ATOM    894  HD1 PHE A  56      -1.956   7.852 -13.606  1.00  1.24           H  
ATOM    895  HD2 PHE A  56      -0.636   8.656 -17.480  1.00  1.24           H  
ATOM    896  HE1 PHE A  56       0.233   7.010 -12.985  1.00  1.24           H  
ATOM    897  HE2 PHE A  56       1.586   7.799 -16.939  1.00  1.24           H  
ATOM    898  HZ  PHE A  56       2.046   6.968 -14.652  1.00  1.24           H  
ATOM    899  N   SER A  57      -5.122  11.440 -16.387  1.00  1.22           N  
ATOM    900  CA  SER A  57      -6.227  11.882 -17.236  1.00  1.22           C  
ATOM    901  C   SER A  57      -6.966  13.053 -16.587  1.00  1.22           C  
ATOM    902  O   SER A  57      -6.829  13.281 -15.386  1.00  1.22           O  
ATOM    903  CB  SER A  57      -7.209  10.756 -17.454  1.00  1.22           C  
ATOM    904  OG  SER A  57      -7.911  10.495 -16.273  1.00  1.22           O  
ATOM    905  H   SER A  57      -5.104  11.699 -15.413  1.00  1.22           H  
ATOM    906  HA  SER A  57      -5.826  12.211 -18.196  1.00  1.22           H  
ATOM    907 1HB  SER A  57      -7.906  11.029 -18.246  1.00  1.22           H  
ATOM    908 2HB  SER A  57      -6.680   9.861 -17.779  1.00  1.22           H  
ATOM    909  HG  SER A  57      -8.403  11.303 -16.082  1.00  1.22           H  
ATOM    910  N   GLY A  58      -7.815  13.736 -17.357  1.00  1.16           N  
ATOM    911  CA  GLY A  58      -8.653  14.814 -16.815  1.00  1.16           C  
ATOM    912  C   GLY A  58      -8.574  16.104 -17.634  1.00  1.16           C  
ATOM    913  O   GLY A  58      -7.692  16.264 -18.477  1.00  1.16           O  
ATOM    914  H   GLY A  58      -7.878  13.508 -18.340  1.00  1.16           H  
ATOM    915 1HA  GLY A  58      -9.689  14.476 -16.776  1.00  1.16           H  
ATOM    916 2HA  GLY A  58      -8.354  15.024 -15.789  1.00  1.16           H  
ATOM    917  N   GLN A  59      -9.514  17.016 -17.381  1.00  1.08           N  
ATOM    918  CA  GLN A  59      -9.582  18.294 -18.098  1.00  1.08           C  
ATOM    919  C   GLN A  59      -8.594  19.297 -17.535  1.00  1.08           C  
ATOM    920  O   GLN A  59      -8.140  19.168 -16.395  1.00  1.08           O  
ATOM    921  CB  GLN A  59     -10.987  18.879 -18.065  1.00  1.08           C  
ATOM    922  CG  GLN A  59     -12.011  18.084 -18.821  1.00  1.08           C  
ATOM    923  CD  GLN A  59     -13.379  18.725 -18.766  1.00  1.08           C  
ATOM    924  OE1 GLN A  59     -13.953  18.893 -17.684  1.00  1.08           O  
ATOM    925  NE2 GLN A  59     -13.907  19.101 -19.926  1.00  1.08           N  
ATOM    926  H   GLN A  59     -10.204  16.818 -16.670  1.00  1.08           H  
ATOM    927  HA  GLN A  59      -9.316  18.122 -19.142  1.00  1.08           H  
ATOM    928 1HB  GLN A  59     -11.318  18.988 -17.037  1.00  1.08           H  
ATOM    929 2HB  GLN A  59     -10.965  19.867 -18.514  1.00  1.08           H  
ATOM    930 1HG  GLN A  59     -11.700  18.029 -19.867  1.00  1.08           H  
ATOM    931 2HG  GLN A  59     -12.077  17.086 -18.394  1.00  1.08           H  
ATOM    932 1HE2 GLN A  59     -14.804  19.546 -19.951  1.00  1.08           H  
ATOM    933 2HE2 GLN A  59     -13.402  18.955 -20.777  1.00  1.08           H  
ATOM    934  N   TYR A  60      -8.250  20.290 -18.342  1.00  0.98           N  
ATOM    935  CA  TYR A  60      -7.278  21.293 -17.947  1.00  0.98           C  
ATOM    936  C   TYR A  60      -7.853  22.441 -17.139  1.00  0.98           C  
ATOM    937  O   TYR A  60      -8.836  23.058 -17.535  1.00  0.98           O  
ATOM    938  CB  TYR A  60      -6.617  21.842 -19.200  1.00  0.98           C  
ATOM    939  CG  TYR A  60      -5.561  22.864 -18.962  1.00  0.98           C  
ATOM    940  CD1 TYR A  60      -4.361  22.444 -18.445  1.00  0.98           C  
ATOM    941  CD2 TYR A  60      -5.753  24.206 -19.297  1.00  0.98           C  
ATOM    942  CE1 TYR A  60      -3.351  23.324 -18.254  1.00  0.98           C  
ATOM    943  CE2 TYR A  60      -4.718  25.101 -19.098  1.00  0.98           C  
ATOM    944  CZ  TYR A  60      -3.518  24.646 -18.576  1.00  0.98           C  
ATOM    945  OH  TYR A  60      -2.466  25.480 -18.366  1.00  0.98           O  
ATOM    946  H   TYR A  60      -8.674  20.359 -19.269  1.00  0.98           H  
ATOM    947  HA  TYR A  60      -6.522  20.803 -17.332  1.00  0.98           H  
ATOM    948 1HB  TYR A  60      -6.172  21.021 -19.767  1.00  0.98           H  
ATOM    949 2HB  TYR A  60      -7.382  22.291 -19.841  1.00  0.98           H  
ATOM    950  HD1 TYR A  60      -4.219  21.396 -18.195  1.00  0.98           H  
ATOM    951  HD2 TYR A  60      -6.703  24.542 -19.717  1.00  0.98           H  
ATOM    952  HE1 TYR A  60      -2.401  22.978 -17.850  1.00  0.98           H  
ATOM    953  HE2 TYR A  60      -4.838  26.153 -19.353  1.00  0.98           H  
ATOM    954  HH  TYR A  60      -2.765  26.350 -18.042  1.00  0.98           H  
ATOM    955  N   ILE A  61      -7.219  22.765 -16.025  1.00  0.89           N  
ATOM    956  CA  ILE A  61      -7.648  23.932 -15.279  1.00  0.89           C  
ATOM    957  C   ILE A  61      -6.617  25.038 -15.499  1.00  0.89           C  
ATOM    958  O   ILE A  61      -5.472  24.879 -15.083  1.00  0.89           O  
ATOM    959  CB  ILE A  61      -7.776  23.646 -13.788  1.00  0.89           C  
ATOM    960  CG1 ILE A  61      -8.808  22.540 -13.571  1.00  0.89           C  
ATOM    961  CG2 ILE A  61      -8.172  24.929 -13.068  1.00  0.89           C  
ATOM    962  CD1 ILE A  61      -8.847  22.023 -12.165  1.00  0.89           C  
ATOM    963  H   ILE A  61      -6.433  22.213 -15.711  1.00  0.89           H  
ATOM    964  HA  ILE A  61      -8.630  24.209 -15.626  1.00  0.89           H  
ATOM    965  HB  ILE A  61      -6.823  23.291 -13.397  1.00  0.89           H  
ATOM    966 1HG1 ILE A  61      -9.794  22.928 -13.827  1.00  0.89           H  
ATOM    967 2HG1 ILE A  61      -8.581  21.705 -14.237  1.00  0.89           H  
ATOM    968 1HG2 ILE A  61      -8.259  24.739 -12.002  1.00  0.89           H  
ATOM    969 2HG2 ILE A  61      -7.408  25.693 -13.240  1.00  0.89           H  
ATOM    970 3HG2 ILE A  61      -9.124  25.285 -13.452  1.00  0.89           H  
ATOM    971 1HD1 ILE A  61      -9.605  21.242 -12.088  1.00  0.89           H  
ATOM    972 2HD1 ILE A  61      -7.872  21.609 -11.904  1.00  0.89           H  
ATOM    973 3HD1 ILE A  61      -9.087  22.832 -11.487  1.00  0.89           H  
ATOM    974  N   PRO A  62      -6.978  26.136 -16.173  1.00  0.80           N  
ATOM    975  CA  PRO A  62      -6.113  27.233 -16.538  1.00  0.80           C  
ATOM    976  C   PRO A  62      -5.744  28.169 -15.417  1.00  0.80           C  
ATOM    977  O   PRO A  62      -6.505  28.341 -14.456  1.00  0.80           O  
ATOM    978  CB  PRO A  62      -6.949  27.966 -17.568  1.00  0.80           C  
ATOM    979  CG  PRO A  62      -8.368  27.722 -17.169  1.00  0.80           C  
ATOM    980  CD  PRO A  62      -8.381  26.325 -16.620  1.00  0.80           C  
ATOM    981  HA  PRO A  62      -5.193  26.831 -16.990  1.00  0.80           H  
ATOM    982 1HB  PRO A  62      -6.707  29.026 -17.485  1.00  0.80           H  
ATOM    983 2HB  PRO A  62      -6.705  27.622 -18.580  1.00  0.80           H  
ATOM    984 1HG  PRO A  62      -8.688  28.472 -16.430  1.00  0.80           H  
ATOM    985 2HG  PRO A  62      -9.030  27.840 -18.042  1.00  0.80           H  
ATOM    986 1HD  PRO A  62      -9.086  26.305 -15.776  1.00  0.80           H  
ATOM    987 2HD  PRO A  62      -8.638  25.610 -17.416  1.00  0.80           H  
ATOM    988  N   ARG A  63      -4.643  28.879 -15.620  1.00  0.74           N  
ATOM    989  CA  ARG A  63      -4.246  29.984 -14.765  1.00  0.74           C  
ATOM    990  C   ARG A  63      -3.685  31.144 -15.593  1.00  0.74           C  
ATOM    991  O   ARG A  63      -3.265  30.982 -16.741  1.00  0.74           O  
ATOM    992  CB  ARG A  63      -3.215  29.536 -13.738  1.00  0.74           C  
ATOM    993  CG  ARG A  63      -1.940  29.073 -14.327  1.00  0.74           C  
ATOM    994  CD  ARG A  63      -0.926  28.665 -13.351  1.00  0.74           C  
ATOM    995  NE  ARG A  63       0.259  28.222 -14.050  1.00  0.74           N  
ATOM    996  CZ  ARG A  63       1.396  27.788 -13.462  1.00  0.74           C  
ATOM    997  NH1 ARG A  63       1.488  27.753 -12.148  1.00  0.74           N  
ATOM    998  NH2 ARG A  63       2.417  27.400 -14.204  1.00  0.74           N  
ATOM    999  H   ARG A  63      -4.016  28.612 -16.391  1.00  0.74           H  
ATOM   1000  HA  ARG A  63      -5.122  30.339 -14.225  1.00  0.74           H  
ATOM   1001 1HB  ARG A  63      -2.988  30.358 -13.065  1.00  0.74           H  
ATOM   1002 2HB  ARG A  63      -3.625  28.720 -13.144  1.00  0.74           H  
ATOM   1003 1HG  ARG A  63      -2.152  28.196 -14.920  1.00  0.74           H  
ATOM   1004 2HG  ARG A  63      -1.519  29.856 -14.964  1.00  0.74           H  
ATOM   1005 1HD  ARG A  63      -0.659  29.509 -12.719  1.00  0.74           H  
ATOM   1006 2HD  ARG A  63      -1.298  27.844 -12.742  1.00  0.74           H  
ATOM   1007  HE  ARG A  63       0.199  28.231 -15.090  1.00  0.74           H  
ATOM   1008 1HH1 ARG A  63       0.707  28.050 -11.579  1.00  0.74           H  
ATOM   1009 2HH1 ARG A  63       2.337  27.429 -11.709  1.00  0.74           H  
ATOM   1010 1HH2 ARG A  63       2.345  27.430 -15.213  1.00  0.74           H  
ATOM   1011 2HH2 ARG A  63       3.265  27.077 -13.766  1.00  0.74           H  
ATOM   1012  N   LYS A  64      -3.709  32.330 -15.008  1.00  0.69           N  
ATOM   1013  CA  LYS A  64      -3.173  33.505 -15.677  1.00  0.69           C  
ATOM   1014  C   LYS A  64      -1.718  33.313 -16.087  1.00  0.69           C  
ATOM   1015  O   LYS A  64      -0.887  32.884 -15.284  1.00  0.69           O  
ATOM   1016  CB  LYS A  64      -3.320  34.727 -14.781  1.00  0.69           C  
ATOM   1017  CG  LYS A  64      -2.829  36.020 -15.401  1.00  0.69           C  
ATOM   1018  CD  LYS A  64      -3.122  37.211 -14.497  1.00  0.69           C  
ATOM   1019  CE  LYS A  64      -2.651  38.510 -15.128  1.00  0.69           C  
ATOM   1020  NZ  LYS A  64      -2.959  39.680 -14.271  1.00  0.69           N  
ATOM   1021  H   LYS A  64      -4.088  32.418 -14.077  1.00  0.69           H  
ATOM   1022  HA  LYS A  64      -3.750  33.678 -16.587  1.00  0.69           H  
ATOM   1023 1HB  LYS A  64      -4.370  34.864 -14.524  1.00  0.69           H  
ATOM   1024 2HB  LYS A  64      -2.770  34.570 -13.855  1.00  0.69           H  
ATOM   1025 1HG  LYS A  64      -1.752  35.958 -15.555  1.00  0.69           H  
ATOM   1026 2HG  LYS A  64      -3.302  36.164 -16.369  1.00  0.69           H  
ATOM   1027 1HD  LYS A  64      -4.200  37.276 -14.330  1.00  0.69           H  
ATOM   1028 2HD  LYS A  64      -2.626  37.077 -13.537  1.00  0.69           H  
ATOM   1029 1HE  LYS A  64      -1.575  38.460 -15.286  1.00  0.69           H  
ATOM   1030 2HE  LYS A  64      -3.145  38.638 -16.095  1.00  0.69           H  
ATOM   1031 1HZ  LYS A  64      -2.635  40.521 -14.722  1.00  0.69           H  
ATOM   1032 2HZ  LYS A  64      -3.959  39.735 -14.132  1.00  0.69           H  
ATOM   1033 3HZ  LYS A  64      -2.500  39.575 -13.380  1.00  0.69           H  
ATOM   1034  N   GLY A  65      -1.426  33.646 -17.344  1.00  0.66           N  
ATOM   1035  CA  GLY A  65      -0.101  33.554 -17.944  1.00  0.66           C  
ATOM   1036  C   GLY A  65       0.106  32.284 -18.773  1.00  0.66           C  
ATOM   1037  O   GLY A  65       1.067  32.197 -19.541  1.00  0.66           O  
ATOM   1038  H   GLY A  65      -2.179  33.984 -17.938  1.00  0.66           H  
ATOM   1039 1HA  GLY A  65       0.054  34.424 -18.581  1.00  0.66           H  
ATOM   1040 2HA  GLY A  65       0.650  33.599 -17.159  1.00  0.66           H  
ATOM   1041  N   ASP A  66      -0.782  31.303 -18.622  1.00  0.64           N  
ATOM   1042  CA  ASP A  66      -0.678  30.056 -19.379  1.00  0.64           C  
ATOM   1043  C   ASP A  66      -0.806  30.250 -20.884  1.00  0.64           C  
ATOM   1044  O   ASP A  66      -1.593  31.078 -21.353  1.00  0.64           O  
ATOM   1045  CB  ASP A  66      -1.758  29.077 -18.946  1.00  0.64           C  
ATOM   1046  CG  ASP A  66      -1.552  28.389 -17.649  1.00  0.64           C  
ATOM   1047  OD1 ASP A  66      -0.455  28.397 -17.069  1.00  0.64           O  
ATOM   1048  OD2 ASP A  66      -2.534  27.788 -17.225  1.00  0.64           O  
ATOM   1049  H   ASP A  66      -1.561  31.414 -17.967  1.00  0.64           H  
ATOM   1050  HA  ASP A  66       0.298  29.617 -19.177  1.00  0.64           H  
ATOM   1051 1HB  ASP A  66      -2.666  29.637 -18.848  1.00  0.64           H  
ATOM   1052 2HB  ASP A  66      -1.907  28.329 -19.727  1.00  0.64           H  
ATOM   1053  N   LYS A  67      -0.059  29.462 -21.651  1.00  0.62           N  
ATOM   1054  CA  LYS A  67      -0.195  29.497 -23.105  1.00  0.62           C  
ATOM   1055  C   LYS A  67      -0.851  28.209 -23.559  1.00  0.62           C  
ATOM   1056  O   LYS A  67      -0.368  27.109 -23.264  1.00  0.62           O  
ATOM   1057  CB  LYS A  67       1.146  29.734 -23.784  1.00  0.62           C  
ATOM   1058  CG  LYS A  67       1.733  31.106 -23.456  1.00  0.62           C  
ATOM   1059  CD  LYS A  67       3.042  31.364 -24.178  1.00  0.62           C  
ATOM   1060  CE  LYS A  67       3.654  32.699 -23.727  1.00  0.62           C  
ATOM   1061  NZ  LYS A  67       4.956  32.983 -24.397  1.00  0.62           N  
ATOM   1062  H   LYS A  67       0.598  28.816 -21.211  1.00  0.62           H  
ATOM   1063  HA  LYS A  67      -0.856  30.314 -23.382  1.00  0.62           H  
ATOM   1064 1HB  LYS A  67       1.857  28.963 -23.485  1.00  0.62           H  
ATOM   1065 2HB  LYS A  67       1.018  29.680 -24.858  1.00  0.62           H  
ATOM   1066 1HG  LYS A  67       1.013  31.873 -23.751  1.00  0.62           H  
ATOM   1067 2HG  LYS A  67       1.894  31.187 -22.378  1.00  0.62           H  
ATOM   1068 1HD  LYS A  67       3.743  30.556 -23.966  1.00  0.62           H  
ATOM   1069 2HD  LYS A  67       2.866  31.397 -25.257  1.00  0.62           H  
ATOM   1070 1HE  LYS A  67       2.961  33.515 -23.946  1.00  0.62           H  
ATOM   1071 2HE  LYS A  67       3.816  32.654 -22.650  1.00  0.62           H  
ATOM   1072 1HZ  LYS A  67       5.337  33.864 -24.051  1.00  0.62           H  
ATOM   1073 2HZ  LYS A  67       5.606  32.244 -24.197  1.00  0.62           H  
ATOM   1074 3HZ  LYS A  67       4.812  33.049 -25.398  1.00  0.62           H  
ATOM   1075  N   VAL A  68      -1.972  28.361 -24.242  1.00  0.62           N  
ATOM   1076  CA  VAL A  68      -2.804  27.248 -24.649  1.00  0.62           C  
ATOM   1077  C   VAL A  68      -3.221  27.277 -26.107  1.00  0.62           C  
ATOM   1078  O   VAL A  68      -3.260  28.331 -26.740  1.00  0.62           O  
ATOM   1079  CB  VAL A  68      -4.084  27.246 -23.778  1.00  0.62           C  
ATOM   1080  CG1 VAL A  68      -3.737  27.034 -22.286  1.00  0.62           C  
ATOM   1081  CG2 VAL A  68      -4.836  28.571 -23.966  1.00  0.62           C  
ATOM   1082  H   VAL A  68      -2.270  29.310 -24.477  1.00  0.62           H  
ATOM   1083  HA  VAL A  68      -2.252  26.328 -24.468  1.00  0.62           H  
ATOM   1084  HB  VAL A  68      -4.717  26.429 -24.089  1.00  0.62           H  
ATOM   1085 1HG1 VAL A  68      -4.657  27.015 -21.706  1.00  0.62           H  
ATOM   1086 2HG1 VAL A  68      -3.214  26.083 -22.162  1.00  0.62           H  
ATOM   1087 3HG1 VAL A  68      -3.107  27.843 -21.927  1.00  0.62           H  
ATOM   1088 1HG2 VAL A  68      -5.744  28.563 -23.369  1.00  0.62           H  
ATOM   1089 2HG2 VAL A  68      -4.200  29.405 -23.650  1.00  0.62           H  
ATOM   1090 3HG2 VAL A  68      -5.095  28.695 -25.020  1.00  0.62           H  
ATOM   1091  N   ILE A  69      -3.583  26.114 -26.632  1.00  0.62           N  
ATOM   1092  CA  ILE A  69      -4.173  26.066 -27.959  1.00  0.62           C  
ATOM   1093  C   ILE A  69      -5.625  25.655 -27.845  1.00  0.62           C  
ATOM   1094  O   ILE A  69      -5.950  24.702 -27.141  1.00  0.62           O  
ATOM   1095  CB  ILE A  69      -3.456  25.127 -28.958  1.00  0.62           C  
ATOM   1096  CG1 ILE A  69      -2.033  25.575 -29.240  1.00  0.62           C  
ATOM   1097  CG2 ILE A  69      -4.257  25.082 -30.277  1.00  0.62           C  
ATOM   1098  CD1 ILE A  69      -1.265  24.579 -30.082  1.00  0.62           C  
ATOM   1099  H   ILE A  69      -3.492  25.263 -26.093  1.00  0.62           H  
ATOM   1100  HA  ILE A  69      -4.137  27.057 -28.381  1.00  0.62           H  
ATOM   1101  HB  ILE A  69      -3.390  24.138 -28.541  1.00  0.62           H  
ATOM   1102 1HG1 ILE A  69      -2.066  26.518 -29.770  1.00  0.62           H  
ATOM   1103 2HG1 ILE A  69      -1.499  25.715 -28.302  1.00  0.62           H  
ATOM   1104 1HG2 ILE A  69      -3.766  24.429 -30.977  1.00  0.62           H  
ATOM   1105 2HG2 ILE A  69      -5.261  24.714 -30.090  1.00  0.62           H  
ATOM   1106 3HG2 ILE A  69      -4.313  26.086 -30.701  1.00  0.62           H  
ATOM   1107 1HD1 ILE A  69      -0.276  24.940 -30.271  1.00  0.62           H  
ATOM   1108 2HD1 ILE A  69      -1.203  23.637 -29.572  1.00  0.62           H  
ATOM   1109 3HD1 ILE A  69      -1.775  24.436 -31.028  1.00  0.62           H  
ATOM   1110  N   GLY A  70      -6.515  26.419 -28.454  1.00  0.62           N  
ATOM   1111  CA  GLY A  70      -7.913  26.038 -28.391  1.00  0.62           C  
ATOM   1112  C   GLY A  70      -8.581  26.047 -29.744  1.00  0.62           C  
ATOM   1113  O   GLY A  70      -7.997  26.455 -30.745  1.00  0.62           O  
ATOM   1114  H   GLY A  70      -6.197  27.235 -28.980  1.00  0.62           H  
ATOM   1115 1HA  GLY A  70      -8.000  25.043 -27.959  1.00  0.62           H  
ATOM   1116 2HA  GLY A  70      -8.439  26.710 -27.727  1.00  0.62           H  
ATOM   1117  N   LYS A  71      -9.840  25.646 -29.756  1.00  0.63           N  
ATOM   1118  CA  LYS A  71     -10.650  25.600 -30.971  1.00  0.63           C  
ATOM   1119  C   LYS A  71     -11.785  26.615 -30.921  1.00  0.63           C  
ATOM   1120  O   LYS A  71     -12.531  26.670 -29.944  1.00  0.63           O  
ATOM   1121  CB  LYS A  71     -11.221  24.200 -31.143  1.00  0.63           C  
ATOM   1122  CG  LYS A  71     -12.081  23.992 -32.373  1.00  0.63           C  
ATOM   1123  CD  LYS A  71     -12.620  22.567 -32.393  1.00  0.63           C  
ATOM   1124  CE  LYS A  71     -13.561  22.332 -33.555  1.00  0.63           C  
ATOM   1125  NZ  LYS A  71     -14.139  20.950 -33.534  1.00  0.63           N  
ATOM   1126  H   LYS A  71     -10.227  25.319 -28.869  1.00  0.63           H  
ATOM   1127  HA  LYS A  71     -10.021  25.838 -31.829  1.00  0.63           H  
ATOM   1128 1HB  LYS A  71     -10.416  23.485 -31.175  1.00  0.63           H  
ATOM   1129 2HB  LYS A  71     -11.833  23.956 -30.275  1.00  0.63           H  
ATOM   1130 1HG  LYS A  71     -12.916  24.694 -32.370  1.00  0.63           H  
ATOM   1131 2HG  LYS A  71     -11.479  24.170 -33.271  1.00  0.63           H  
ATOM   1132 1HD  LYS A  71     -11.785  21.869 -32.465  1.00  0.63           H  
ATOM   1133 2HD  LYS A  71     -13.154  22.374 -31.461  1.00  0.63           H  
ATOM   1134 1HE  LYS A  71     -14.372  23.059 -33.509  1.00  0.63           H  
ATOM   1135 2HE  LYS A  71     -13.012  22.469 -34.486  1.00  0.63           H  
ATOM   1136 1HZ  LYS A  71     -14.759  20.828 -34.323  1.00  0.63           H  
ATOM   1137 2HZ  LYS A  71     -13.393  20.270 -33.586  1.00  0.63           H  
ATOM   1138 3HZ  LYS A  71     -14.656  20.815 -32.677  1.00  0.63           H  
ATOM   1139  N   VAL A  72     -11.947  27.430 -31.955  1.00  0.66           N  
ATOM   1140  CA  VAL A  72     -13.056  28.372 -31.870  1.00  0.66           C  
ATOM   1141  C   VAL A  72     -14.341  27.567 -31.994  1.00  0.66           C  
ATOM   1142  O   VAL A  72     -14.520  26.788 -32.933  1.00  0.66           O  
ATOM   1143  CB  VAL A  72     -13.023  29.430 -32.989  1.00  0.66           C  
ATOM   1144  CG1 VAL A  72     -14.268  30.349 -32.888  1.00  0.66           C  
ATOM   1145  CG2 VAL A  72     -11.800  30.227 -32.919  1.00  0.66           C  
ATOM   1146  H   VAL A  72     -11.317  27.399 -32.759  1.00  0.66           H  
ATOM   1147  HA  VAL A  72     -13.040  28.874 -30.907  1.00  0.66           H  
ATOM   1148  HB  VAL A  72     -13.051  28.921 -33.943  1.00  0.66           H  
ATOM   1149 1HG1 VAL A  72     -14.237  31.075 -33.699  1.00  0.66           H  
ATOM   1150 2HG1 VAL A  72     -15.180  29.771 -32.961  1.00  0.66           H  
ATOM   1151 3HG1 VAL A  72     -14.257  30.871 -31.930  1.00  0.66           H  
ATOM   1152 1HG2 VAL A  72     -11.799  30.950 -33.738  1.00  0.66           H  
ATOM   1153 2HG2 VAL A  72     -11.769  30.749 -31.973  1.00  0.66           H  
ATOM   1154 3HG2 VAL A  72     -10.935  29.565 -33.011  1.00  0.66           H  
ATOM   1155  N   ILE A  73     -15.240  27.761 -31.052  1.00  0.70           N  
ATOM   1156  CA  ILE A  73     -16.507  27.055 -31.045  1.00  0.70           C  
ATOM   1157  C   ILE A  73     -17.584  27.922 -31.644  1.00  0.70           C  
ATOM   1158  O   ILE A  73     -18.398  27.465 -32.449  1.00  0.70           O  
ATOM   1159  CB  ILE A  73     -16.883  26.638 -29.622  1.00  0.70           C  
ATOM   1160  CG1 ILE A  73     -15.789  25.783 -29.080  1.00  0.70           C  
ATOM   1161  CG2 ILE A  73     -18.215  25.931 -29.579  1.00  0.70           C  
ATOM   1162  CD1 ILE A  73     -15.488  24.560 -29.928  1.00  0.70           C  
ATOM   1163  H   ILE A  73     -15.032  28.417 -30.309  1.00  0.70           H  
ATOM   1164  HA  ILE A  73     -16.414  26.159 -31.654  1.00  0.70           H  
ATOM   1165  HB  ILE A  73     -16.936  27.531 -28.994  1.00  0.70           H  
ATOM   1166 1HG1 ILE A  73     -14.888  26.384 -28.997  1.00  0.70           H  
ATOM   1167 2HG1 ILE A  73     -16.073  25.459 -28.102  1.00  0.70           H  
ATOM   1168 1HG2 ILE A  73     -18.447  25.659 -28.549  1.00  0.70           H  
ATOM   1169 2HG2 ILE A  73     -18.989  26.598 -29.964  1.00  0.70           H  
ATOM   1170 3HG2 ILE A  73     -18.171  25.032 -30.194  1.00  0.70           H  
ATOM   1171 1HD1 ILE A  73     -14.687  23.981 -29.481  1.00  0.70           H  
ATOM   1172 2HD1 ILE A  73     -16.380  23.941 -30.002  1.00  0.70           H  
ATOM   1173 3HD1 ILE A  73     -15.182  24.877 -30.924  1.00  0.70           H  
ATOM   1174  N   GLU A  74     -17.579  29.182 -31.241  1.00  0.77           N  
ATOM   1175  CA  GLU A  74     -18.596  30.108 -31.694  1.00  0.77           C  
ATOM   1176  C   GLU A  74     -18.033  31.497 -31.918  1.00  0.77           C  
ATOM   1177  O   GLU A  74     -17.230  32.009 -31.131  1.00  0.77           O  
ATOM   1178  CB  GLU A  74     -19.762  30.146 -30.695  1.00  0.77           C  
ATOM   1179  CG  GLU A  74     -20.943  31.039 -31.102  1.00  0.77           C  
ATOM   1180  CD  GLU A  74     -22.129  30.933 -30.153  1.00  0.77           C  
ATOM   1181  OE1 GLU A  74     -22.072  30.145 -29.239  1.00  0.77           O  
ATOM   1182  OE2 GLU A  74     -23.088  31.643 -30.352  1.00  0.77           O  
ATOM   1183  H   GLU A  74     -16.854  29.482 -30.589  1.00  0.77           H  
ATOM   1184  HA  GLU A  74     -18.982  29.753 -32.650  1.00  0.77           H  
ATOM   1185 1HB  GLU A  74     -20.141  29.135 -30.544  1.00  0.77           H  
ATOM   1186 2HB  GLU A  74     -19.400  30.503 -29.734  1.00  0.77           H  
ATOM   1187 1HG  GLU A  74     -20.609  32.077 -31.119  1.00  0.77           H  
ATOM   1188 2HG  GLU A  74     -21.259  30.772 -32.109  1.00  0.77           H  
ATOM   1189  N   VAL A  75     -18.466  32.111 -33.008  1.00  0.84           N  
ATOM   1190  CA  VAL A  75     -18.073  33.471 -33.311  1.00  0.84           C  
ATOM   1191  C   VAL A  75     -19.268  34.374 -33.058  1.00  0.84           C  
ATOM   1192  O   VAL A  75     -20.247  34.319 -33.805  1.00  0.84           O  
ATOM   1193  CB  VAL A  75     -17.716  33.606 -34.797  1.00  0.84           C  
ATOM   1194  CG1 VAL A  75     -17.290  35.037 -35.074  1.00  0.84           C  
ATOM   1195  CG2 VAL A  75     -16.657  32.574 -35.223  1.00  0.84           C  
ATOM   1196  H   VAL A  75     -19.110  31.631 -33.621  1.00  0.84           H  
ATOM   1197  HA  VAL A  75     -17.241  33.775 -32.676  1.00  0.84           H  
ATOM   1198  HB  VAL A  75     -18.616  33.430 -35.382  1.00  0.84           H  
ATOM   1199 1HG1 VAL A  75     -17.082  35.145 -36.120  1.00  0.84           H  
ATOM   1200 2HG1 VAL A  75     -18.091  35.723 -34.785  1.00  0.84           H  
ATOM   1201 3HG1 VAL A  75     -16.409  35.270 -34.505  1.00  0.84           H  
ATOM   1202 1HG2 VAL A  75     -16.460  32.693 -36.285  1.00  0.84           H  
ATOM   1203 2HG2 VAL A  75     -15.749  32.715 -34.693  1.00  0.84           H  
ATOM   1204 3HG2 VAL A  75     -17.028  31.571 -35.033  1.00  0.84           H  
ATOM   1205  N   GLY A  76     -19.228  35.155 -31.990  1.00  0.91           N  
ATOM   1206  CA  GLY A  76     -20.348  36.014 -31.670  1.00  0.91           C  
ATOM   1207  C   GLY A  76     -19.982  37.388 -32.175  1.00  0.91           C  
ATOM   1208  O   GLY A  76     -18.920  37.553 -32.769  1.00  0.91           O  
ATOM   1209  H   GLY A  76     -18.398  35.205 -31.397  1.00  0.91           H  
ATOM   1210 1HA  GLY A  76     -21.259  35.650 -32.142  1.00  0.91           H  
ATOM   1211 2HA  GLY A  76     -20.494  36.028 -30.591  1.00  0.91           H  
ATOM   1212  N   PRO A  77     -20.830  38.393 -32.013  1.00  0.94           N  
ATOM   1213  CA  PRO A  77     -20.479  39.735 -32.362  1.00  0.94           C  
ATOM   1214  C   PRO A  77     -19.456  40.122 -31.322  1.00  0.94           C  
ATOM   1215  O   PRO A  77     -19.583  39.719 -30.165  1.00  0.94           O  
ATOM   1216  CB  PRO A  77     -21.809  40.484 -32.236  1.00  0.94           C  
ATOM   1217  CG  PRO A  77     -22.615  39.651 -31.229  1.00  0.94           C  
ATOM   1218  CD  PRO A  77     -22.174  38.200 -31.473  1.00  0.94           C  
ATOM   1219  HA  PRO A  77     -20.060  39.771 -33.380  1.00  0.94           H  
ATOM   1220 1HB  PRO A  77     -21.622  41.512 -31.889  1.00  0.94           H  
ATOM   1221 2HB  PRO A  77     -22.291  40.559 -33.220  1.00  0.94           H  
ATOM   1222 1HG  PRO A  77     -22.404  39.994 -30.206  1.00  0.94           H  
ATOM   1223 2HG  PRO A  77     -23.694  39.799 -31.395  1.00  0.94           H  
ATOM   1224 1HD  PRO A  77     -22.146  37.654 -30.521  1.00  0.94           H  
ATOM   1225 2HD  PRO A  77     -22.822  37.710 -32.216  1.00  0.94           H  
ATOM   1226  N   SER A  78     -18.450  40.879 -31.706  1.00  0.93           N  
ATOM   1227  CA  SER A  78     -17.433  41.445 -30.785  1.00  0.93           C  
ATOM   1228  C   SER A  78     -16.509  40.468 -29.997  1.00  0.93           C  
ATOM   1229  O   SER A  78     -15.367  40.837 -29.712  1.00  0.93           O  
ATOM   1230  CB  SER A  78     -18.094  42.368 -29.785  1.00  0.93           C  
ATOM   1231  OG  SER A  78     -18.744  43.427 -30.438  1.00  0.93           O  
ATOM   1232  H   SER A  78     -18.397  41.085 -32.707  1.00  0.93           H  
ATOM   1233  HA  SER A  78     -16.780  42.054 -31.400  1.00  0.93           H  
ATOM   1234 1HB  SER A  78     -18.800  41.822 -29.167  1.00  0.93           H  
ATOM   1235 2HB  SER A  78     -17.328  42.769 -29.118  1.00  0.93           H  
ATOM   1236  HG  SER A  78     -19.115  43.977 -29.742  1.00  0.93           H  
ATOM   1237  N   THR A  79     -16.976  39.244 -29.686  1.00  0.89           N  
ATOM   1238  CA  THR A  79     -16.193  38.213 -28.982  1.00  0.89           C  
ATOM   1239  C   THR A  79     -16.261  36.808 -29.609  1.00  0.89           C  
ATOM   1240  O   THR A  79     -17.224  36.463 -30.302  1.00  0.89           O  
ATOM   1241  CB  THR A  79     -16.681  38.068 -27.523  1.00  0.89           C  
ATOM   1242  OG1 THR A  79     -18.059  37.625 -27.525  1.00  0.89           O  
ATOM   1243  CG2 THR A  79     -16.580  39.368 -26.766  1.00  0.89           C  
ATOM   1244  H   THR A  79     -17.941  39.053 -29.919  1.00  0.89           H  
ATOM   1245  HA  THR A  79     -15.148  38.520 -28.980  1.00  0.89           H  
ATOM   1246  HB  THR A  79     -16.067  37.324 -27.023  1.00  0.89           H  
ATOM   1247  HG1 THR A  79     -18.583  38.196 -28.109  1.00  0.89           H  
ATOM   1248 1HG2 THR A  79     -16.924  39.221 -25.746  1.00  0.89           H  
ATOM   1249 2HG2 THR A  79     -15.552  39.684 -26.758  1.00  0.89           H  
ATOM   1250 3HG2 THR A  79     -17.192  40.127 -27.244  1.00  0.89           H  
ATOM   1251  N   TRP A  80     -15.288  35.963 -29.247  1.00  0.82           N  
ATOM   1252  CA  TRP A  80     -15.292  34.555 -29.642  1.00  0.82           C  
ATOM   1253  C   TRP A  80     -15.276  33.642 -28.430  1.00  0.82           C  
ATOM   1254  O   TRP A  80     -14.692  33.972 -27.392  1.00  0.82           O  
ATOM   1255  CB  TRP A  80     -14.053  34.131 -30.430  1.00  0.82           C  
ATOM   1256  CG  TRP A  80     -13.816  34.757 -31.689  1.00  0.82           C  
ATOM   1257  CD1 TRP A  80     -14.232  34.289 -32.848  1.00  0.82           C  
ATOM   1258  CD2 TRP A  80     -13.005  35.905 -31.979  1.00  0.82           C  
ATOM   1259  NE1 TRP A  80     -13.792  35.065 -33.860  1.00  0.82           N  
ATOM   1260  CE2 TRP A  80     -13.023  36.064 -33.348  1.00  0.82           C  
ATOM   1261  CE3 TRP A  80     -12.267  36.772 -31.204  1.00  0.82           C  
ATOM   1262  CZ2 TRP A  80     -12.319  37.082 -33.986  1.00  0.82           C  
ATOM   1263  CZ3 TRP A  80     -11.565  37.778 -31.811  1.00  0.82           C  
ATOM   1264  CH2 TRP A  80     -11.588  37.943 -33.176  1.00  0.82           C  
ATOM   1265  H   TRP A  80     -14.508  36.325 -28.704  1.00  0.82           H  
ATOM   1266  HA  TRP A  80     -16.190  34.346 -30.224  1.00  0.82           H  
ATOM   1267 1HB  TRP A  80     -13.179  34.291 -29.815  1.00  0.82           H  
ATOM   1268 2HB  TRP A  80     -14.113  33.055 -30.607  1.00  0.82           H  
ATOM   1269  HD1 TRP A  80     -14.830  33.404 -32.944  1.00  0.82           H  
ATOM   1270  HE1 TRP A  80     -13.970  34.870 -34.854  1.00  0.82           H  
ATOM   1271  HE3 TRP A  80     -12.234  36.652 -30.141  1.00  0.82           H  
ATOM   1272  HZ2 TRP A  80     -12.328  37.205 -35.067  1.00  0.82           H  
ATOM   1273  HZ3 TRP A  80     -10.983  38.434 -31.168  1.00  0.82           H  
ATOM   1274  HH2 TRP A  80     -11.017  38.754 -33.628  1.00  0.82           H  
ATOM   1275  N   THR A  81     -15.858  32.458 -28.592  1.00  0.75           N  
ATOM   1276  CA  THR A  81     -15.788  31.429 -27.564  1.00  0.75           C  
ATOM   1277  C   THR A  81     -14.869  30.322 -28.070  1.00  0.75           C  
ATOM   1278  O   THR A  81     -15.073  29.799 -29.175  1.00  0.75           O  
ATOM   1279  CB  THR A  81     -17.168  30.857 -27.247  1.00  0.75           C  
ATOM   1280  OG1 THR A  81     -18.033  31.896 -26.780  1.00  0.75           O  
ATOM   1281  CG2 THR A  81     -17.049  29.806 -26.190  1.00  0.75           C  
ATOM   1282  H   THR A  81     -16.352  32.260 -29.464  1.00  0.75           H  
ATOM   1283  HA  THR A  81     -15.354  31.845 -26.654  1.00  0.75           H  
ATOM   1284  HB  THR A  81     -17.593  30.417 -28.148  1.00  0.75           H  
ATOM   1285  HG1 THR A  81     -17.637  32.314 -26.014  1.00  0.75           H  
ATOM   1286 1HG2 THR A  81     -18.032  29.398 -25.960  1.00  0.75           H  
ATOM   1287 2HG2 THR A  81     -16.396  29.002 -26.531  1.00  0.75           H  
ATOM   1288 3HG2 THR A  81     -16.629  30.272 -25.305  1.00  0.75           H  
ATOM   1289  N   VAL A  82     -13.860  29.987 -27.260  1.00  0.70           N  
ATOM   1290  CA  VAL A  82     -12.824  29.018 -27.596  1.00  0.70           C  
ATOM   1291  C   VAL A  82     -12.722  27.841 -26.597  1.00  0.70           C  
ATOM   1292  O   VAL A  82     -12.722  28.015 -25.372  1.00  0.70           O  
ATOM   1293  CB  VAL A  82     -11.459  29.754 -27.673  1.00  0.70           C  
ATOM   1294  CG1 VAL A  82     -10.356  28.785 -28.008  1.00  0.70           C  
ATOM   1295  CG2 VAL A  82     -11.526  30.886 -28.714  1.00  0.70           C  
ATOM   1296  H   VAL A  82     -13.793  30.458 -26.365  1.00  0.70           H  
ATOM   1297  HA  VAL A  82     -13.055  28.611 -28.575  1.00  0.70           H  
ATOM   1298  HB  VAL A  82     -11.237  30.179 -26.693  1.00  0.70           H  
ATOM   1299 1HG1 VAL A  82      -9.400  29.307 -28.037  1.00  0.70           H  
ATOM   1300 2HG1 VAL A  82     -10.320  28.010 -27.254  1.00  0.70           H  
ATOM   1301 3HG1 VAL A  82     -10.553  28.344 -28.977  1.00  0.70           H  
ATOM   1302 1HG2 VAL A  82     -10.568  31.404 -28.746  1.00  0.70           H  
ATOM   1303 2HG2 VAL A  82     -11.740  30.460 -29.681  1.00  0.70           H  
ATOM   1304 3HG2 VAL A  82     -12.307  31.596 -28.447  1.00  0.70           H  
ATOM   1305  N   ASP A  83     -12.661  26.627 -27.133  1.00  0.69           N  
ATOM   1306  CA  ASP A  83     -12.509  25.413 -26.339  1.00  0.69           C  
ATOM   1307  C   ASP A  83     -11.043  25.090 -26.120  1.00  0.69           C  
ATOM   1308  O   ASP A  83     -10.332  24.746 -27.063  1.00  0.69           O  
ATOM   1309  CB  ASP A  83     -13.222  24.230 -26.992  1.00  0.69           C  
ATOM   1310  CG  ASP A  83     -13.166  22.900 -26.216  1.00  0.69           C  
ATOM   1311  OD1 ASP A  83     -12.318  22.735 -25.353  1.00  0.69           O  
ATOM   1312  OD2 ASP A  83     -13.986  22.055 -26.499  1.00  0.69           O  
ATOM   1313  H   ASP A  83     -12.685  26.551 -28.147  1.00  0.69           H  
ATOM   1314  HA  ASP A  83     -12.962  25.580 -25.363  1.00  0.69           H  
ATOM   1315 1HB  ASP A  83     -14.245  24.477 -27.123  1.00  0.69           H  
ATOM   1316 2HB  ASP A  83     -12.801  24.070 -27.981  1.00  0.69           H  
ATOM   1317  N   ILE A  84     -10.579  25.244 -24.883  1.00  0.70           N  
ATOM   1318  CA  ILE A  84      -9.172  25.021 -24.562  1.00  0.70           C  
ATOM   1319  C   ILE A  84      -9.000  23.755 -23.720  1.00  0.70           C  
ATOM   1320  O   ILE A  84      -8.038  23.652 -22.963  1.00  0.70           O  
ATOM   1321  CB  ILE A  84      -8.533  26.211 -23.811  1.00  0.70           C  
ATOM   1322  CG1 ILE A  84      -9.235  26.479 -22.508  1.00  0.70           C  
ATOM   1323  CG2 ILE A  84      -8.555  27.471 -24.684  1.00  0.70           C  
ATOM   1324  CD1 ILE A  84      -8.476  27.461 -21.601  1.00  0.70           C  
ATOM   1325  H   ILE A  84     -11.218  25.527 -24.152  1.00  0.70           H  
ATOM   1326  HA  ILE A  84      -8.618  24.880 -25.489  1.00  0.70           H  
ATOM   1327  HB  ILE A  84      -7.500  25.970 -23.573  1.00  0.70           H  
ATOM   1328 1HG1 ILE A  84     -10.229  26.883 -22.712  1.00  0.70           H  
ATOM   1329 2HG1 ILE A  84      -9.348  25.537 -21.982  1.00  0.70           H  
ATOM   1330 1HG2 ILE A  84      -8.086  28.294 -24.149  1.00  0.70           H  
ATOM   1331 2HG2 ILE A  84      -8.007  27.284 -25.596  1.00  0.70           H  
ATOM   1332 3HG2 ILE A  84      -9.586  27.737 -24.920  1.00  0.70           H  
ATOM   1333 1HD1 ILE A  84      -9.037  27.603 -20.675  1.00  0.70           H  
ATOM   1334 2HD1 ILE A  84      -7.489  27.056 -21.370  1.00  0.70           H  
ATOM   1335 3HD1 ILE A  84      -8.365  28.420 -22.107  1.00  0.70           H  
ATOM   1336  N   ASN A  85      -9.948  22.812 -23.851  1.00  0.73           N  
ATOM   1337  CA  ASN A  85      -9.949  21.505 -23.172  1.00  0.73           C  
ATOM   1338  C   ASN A  85     -10.029  21.606 -21.640  1.00  0.73           C  
ATOM   1339  O   ASN A  85      -9.572  20.711 -20.916  1.00  0.73           O  
ATOM   1340  CB  ASN A  85      -8.708  20.728 -23.618  1.00  0.73           C  
ATOM   1341  CG  ASN A  85      -8.774  19.226 -23.478  1.00  0.73           C  
ATOM   1342  OD1 ASN A  85      -9.831  18.601 -23.640  1.00  0.73           O  
ATOM   1343  ND2 ASN A  85      -7.634  18.625 -23.196  1.00  0.73           N  
ATOM   1344  H   ASN A  85     -10.735  22.987 -24.488  1.00  0.73           H  
ATOM   1345  HA  ASN A  85     -10.838  20.964 -23.505  1.00  0.73           H  
ATOM   1346 1HB  ASN A  85      -8.513  20.969 -24.654  1.00  0.73           H  
ATOM   1347 2HB  ASN A  85      -7.845  21.072 -23.045  1.00  0.73           H  
ATOM   1348 1HD2 ASN A  85      -7.602  17.630 -23.099  1.00  0.73           H  
ATOM   1349 2HD2 ASN A  85      -6.770  19.170 -23.079  1.00  0.73           H  
ATOM   1350  N   SER A  86     -10.666  22.680 -21.186  1.00  0.76           N  
ATOM   1351  CA  SER A  86     -10.972  22.982 -19.795  1.00  0.76           C  
ATOM   1352  C   SER A  86     -12.448  22.661 -19.491  1.00  0.76           C  
ATOM   1353  O   SER A  86     -13.224  22.493 -20.428  1.00  0.76           O  
ATOM   1354  CB  SER A  86     -10.608  24.443 -19.536  1.00  0.76           C  
ATOM   1355  OG  SER A  86     -11.319  25.314 -20.365  1.00  0.76           O  
ATOM   1356  H   SER A  86     -10.973  23.343 -21.880  1.00  0.76           H  
ATOM   1357  HA  SER A  86     -10.337  22.350 -19.195  1.00  0.76           H  
ATOM   1358 1HB  SER A  86     -10.786  24.708 -18.507  1.00  0.76           H  
ATOM   1359 2HB  SER A  86      -9.539  24.567 -19.711  1.00  0.76           H  
ATOM   1360  HG  SER A  86     -12.237  25.351 -20.058  1.00  0.76           H  
ATOM   1361  N   PRO A  87     -12.877  22.529 -18.208  1.00  0.78           N  
ATOM   1362  CA  PRO A  87     -14.275  22.337 -17.799  1.00  0.78           C  
ATOM   1363  C   PRO A  87     -15.219  23.477 -18.241  1.00  0.78           C  
ATOM   1364  O   PRO A  87     -16.433  23.283 -18.341  1.00  0.78           O  
ATOM   1365  CB  PRO A  87     -14.156  22.298 -16.264  1.00  0.78           C  
ATOM   1366  CG  PRO A  87     -12.740  21.850 -15.988  1.00  0.78           C  
ATOM   1367  CD  PRO A  87     -11.916  22.487 -17.075  1.00  0.78           C  
ATOM   1368  HA  PRO A  87     -14.636  21.380 -18.178  1.00  0.78           H  
ATOM   1369 1HB  PRO A  87     -14.383  23.253 -15.838  1.00  0.78           H  
ATOM   1370 2HB  PRO A  87     -14.898  21.589 -15.866  1.00  0.78           H  
ATOM   1371 1HG  PRO A  87     -12.429  22.166 -14.979  1.00  0.78           H  
ATOM   1372 2HG  PRO A  87     -12.688  20.753 -16.006  1.00  0.78           H  
ATOM   1373 1HD  PRO A  87     -11.610  23.497 -16.775  1.00  0.78           H  
ATOM   1374 2HD  PRO A  87     -11.066  21.837 -17.264  1.00  0.78           H  
ATOM   1375  N   TYR A  88     -14.657  24.655 -18.500  1.00  0.78           N  
ATOM   1376  CA  TYR A  88     -15.398  25.846 -18.924  1.00  0.78           C  
ATOM   1377  C   TYR A  88     -14.802  26.436 -20.190  1.00  0.78           C  
ATOM   1378  O   TYR A  88     -13.634  26.213 -20.497  1.00  0.78           O  
ATOM   1379  CB  TYR A  88     -15.411  26.905 -17.826  1.00  0.78           C  
ATOM   1380  CG  TYR A  88     -16.137  26.500 -16.574  1.00  0.78           C  
ATOM   1381  CD1 TYR A  88     -15.491  25.756 -15.624  1.00  0.78           C  
ATOM   1382  CD2 TYR A  88     -17.452  26.890 -16.375  1.00  0.78           C  
ATOM   1383  CE1 TYR A  88     -16.150  25.366 -14.474  1.00  0.78           C  
ATOM   1384  CE2 TYR A  88     -18.118  26.518 -15.226  1.00  0.78           C  
ATOM   1385  CZ  TYR A  88     -17.473  25.751 -14.276  1.00  0.78           C  
ATOM   1386  OH  TYR A  88     -18.136  25.374 -13.127  1.00  0.78           O  
ATOM   1387  H   TYR A  88     -13.661  24.744 -18.390  1.00  0.78           H  
ATOM   1388  HA  TYR A  88     -16.425  25.558 -19.147  1.00  0.78           H  
ATOM   1389 1HB  TYR A  88     -14.386  27.151 -17.555  1.00  0.78           H  
ATOM   1390 2HB  TYR A  88     -15.866  27.807 -18.210  1.00  0.78           H  
ATOM   1391  HD1 TYR A  88     -14.454  25.473 -15.783  1.00  0.78           H  
ATOM   1392  HD2 TYR A  88     -17.961  27.494 -17.127  1.00  0.78           H  
ATOM   1393  HE1 TYR A  88     -15.632  24.771 -13.724  1.00  0.78           H  
ATOM   1394  HE2 TYR A  88     -19.151  26.827 -15.070  1.00  0.78           H  
ATOM   1395  HH  TYR A  88     -19.015  25.760 -13.127  1.00  0.78           H  
ATOM   1396  N   PHE A  89     -15.587  27.210 -20.929  1.00  0.76           N  
ATOM   1397  CA  PHE A  89     -15.059  27.846 -22.135  1.00  0.76           C  
ATOM   1398  C   PHE A  89     -14.205  29.073 -21.853  1.00  0.76           C  
ATOM   1399  O   PHE A  89     -14.354  29.736 -20.813  1.00  0.76           O  
ATOM   1400  CB  PHE A  89     -16.155  28.265 -23.094  1.00  0.76           C  
ATOM   1401  CG  PHE A  89     -16.824  27.142 -23.805  1.00  0.76           C  
ATOM   1402  CD1 PHE A  89     -18.166  26.869 -23.603  1.00  0.76           C  
ATOM   1403  CD2 PHE A  89     -16.107  26.344 -24.681  1.00  0.76           C  
ATOM   1404  CE1 PHE A  89     -18.779  25.826 -24.271  1.00  0.76           C  
ATOM   1405  CE2 PHE A  89     -16.719  25.300 -25.337  1.00  0.76           C  
ATOM   1406  CZ  PHE A  89     -18.052  25.043 -25.138  1.00  0.76           C  
ATOM   1407  H   PHE A  89     -16.548  27.366 -20.655  1.00  0.76           H  
ATOM   1408  HA  PHE A  89     -14.427  27.120 -22.651  1.00  0.76           H  
ATOM   1409 1HB  PHE A  89     -16.909  28.844 -22.568  1.00  0.76           H  
ATOM   1410 2HB  PHE A  89     -15.702  28.909 -23.831  1.00  0.76           H  
ATOM   1411  HD1 PHE A  89     -18.742  27.490 -22.915  1.00  0.76           H  
ATOM   1412  HD2 PHE A  89     -15.049  26.551 -24.840  1.00  0.76           H  
ATOM   1413  HE1 PHE A  89     -19.836  25.621 -24.109  1.00  0.76           H  
ATOM   1414  HE2 PHE A  89     -16.155  24.671 -26.010  1.00  0.76           H  
ATOM   1415  HZ  PHE A  89     -18.529  24.216 -25.663  1.00  0.76           H  
ATOM   1416  N   ALA A  90     -13.308  29.356 -22.795  1.00  0.74           N  
ATOM   1417  CA  ALA A  90     -12.500  30.547 -22.738  1.00  0.74           C  
ATOM   1418  C   ALA A  90     -13.029  31.581 -23.729  1.00  0.74           C  
ATOM   1419  O   ALA A  90     -13.541  31.230 -24.792  1.00  0.74           O  
ATOM   1420  CB  ALA A  90     -11.068  30.202 -23.034  1.00  0.74           C  
ATOM   1421  H   ALA A  90     -13.200  28.755 -23.611  1.00  0.74           H  
ATOM   1422  HA  ALA A  90     -12.571  30.956 -21.739  1.00  0.74           H  
ATOM   1423 1HB  ALA A  90     -10.487  31.089 -22.951  1.00  0.74           H  
ATOM   1424 2HB  ALA A  90     -10.717  29.471 -22.311  1.00  0.74           H  
ATOM   1425 3HB  ALA A  90     -10.991  29.789 -24.038  1.00  0.74           H  
ATOM   1426  N   MET A  91     -12.897  32.851 -23.398  1.00  0.73           N  
ATOM   1427  CA  MET A  91     -13.321  33.917 -24.286  1.00  0.73           C  
ATOM   1428  C   MET A  91     -12.158  34.718 -24.859  1.00  0.73           C  
ATOM   1429  O   MET A  91     -11.134  34.895 -24.206  1.00  0.73           O  
ATOM   1430  CB  MET A  91     -14.267  34.836 -23.546  1.00  0.73           C  
ATOM   1431  CG  MET A  91     -15.492  34.205 -22.994  1.00  0.73           C  
ATOM   1432  SD  MET A  91     -16.500  33.543 -24.287  1.00  0.73           S  
ATOM   1433  CE  MET A  91     -16.900  35.055 -25.163  1.00  0.73           C  
ATOM   1434  H   MET A  91     -12.504  33.081 -22.497  1.00  0.73           H  
ATOM   1435  HA  MET A  91     -13.855  33.475 -25.123  1.00  0.73           H  
ATOM   1436 1HB  MET A  91     -13.747  35.229 -22.705  1.00  0.73           H  
ATOM   1437 2HB  MET A  91     -14.560  35.653 -24.193  1.00  0.73           H  
ATOM   1438 1HG  MET A  91     -15.220  33.401 -22.308  1.00  0.73           H  
ATOM   1439 2HG  MET A  91     -16.067  34.949 -22.444  1.00  0.73           H  
ATOM   1440 1HE  MET A  91     -17.528  34.826 -26.027  1.00  0.73           H  
ATOM   1441 2HE  MET A  91     -17.427  35.740 -24.499  1.00  0.73           H  
ATOM   1442 3HE  MET A  91     -15.976  35.519 -25.506  1.00  0.73           H  
ATOM   1443  N   LEU A  92     -12.338  35.225 -26.074  1.00  0.72           N  
ATOM   1444  CA  LEU A  92     -11.350  36.095 -26.726  1.00  0.72           C  
ATOM   1445  C   LEU A  92     -12.063  37.330 -27.298  1.00  0.72           C  
ATOM   1446  O   LEU A  92     -13.045  37.199 -28.030  1.00  0.72           O  
ATOM   1447  CB  LEU A  92     -10.635  35.290 -27.841  1.00  0.72           C  
ATOM   1448  CG  LEU A  92      -9.581  36.025 -28.726  1.00  0.72           C  
ATOM   1449  CD1 LEU A  92      -8.386  36.456 -27.889  1.00  0.72           C  
ATOM   1450  CD2 LEU A  92      -9.139  35.088 -29.847  1.00  0.72           C  
ATOM   1451  H   LEU A  92     -13.198  34.982 -26.567  1.00  0.72           H  
ATOM   1452  HA  LEU A  92     -10.616  36.427 -25.989  1.00  0.72           H  
ATOM   1453 1HB  LEU A  92     -10.129  34.449 -27.370  1.00  0.72           H  
ATOM   1454 2HB  LEU A  92     -11.390  34.890 -28.504  1.00  0.72           H  
ATOM   1455  HG  LEU A  92     -10.029  36.927 -29.145  1.00  0.72           H  
ATOM   1456 1HD1 LEU A  92      -7.667  36.982 -28.520  1.00  0.72           H  
ATOM   1457 2HD1 LEU A  92      -8.727  37.119 -27.096  1.00  0.72           H  
ATOM   1458 3HD1 LEU A  92      -7.910  35.584 -27.450  1.00  0.72           H  
ATOM   1459 1HD2 LEU A  92      -8.421  35.601 -30.475  1.00  0.72           H  
ATOM   1460 2HD2 LEU A  92      -8.682  34.195 -29.421  1.00  0.72           H  
ATOM   1461 3HD2 LEU A  92     -10.005  34.802 -30.445  1.00  0.72           H  
ATOM   1462  N   HIS A  93     -11.657  38.542 -26.917  1.00  0.73           N  
ATOM   1463  CA  HIS A  93     -12.355  39.733 -27.415  1.00  0.73           C  
ATOM   1464  C   HIS A  93     -11.755  40.168 -28.753  1.00  0.73           C  
ATOM   1465  O   HIS A  93     -10.566  39.980 -28.989  1.00  0.73           O  
ATOM   1466  CB  HIS A  93     -12.297  40.867 -26.374  1.00  0.73           C  
ATOM   1467  CG  HIS A  93     -13.281  41.975 -26.583  1.00  0.73           C  
ATOM   1468  ND1 HIS A  93     -13.081  43.010 -27.463  1.00  0.73           N  
ATOM   1469  CD2 HIS A  93     -14.486  42.197 -26.005  1.00  0.73           C  
ATOM   1470  CE1 HIS A  93     -14.140  43.815 -27.432  1.00  0.73           C  
ATOM   1471  NE2 HIS A  93     -14.997  43.343 -26.552  1.00  0.73           N  
ATOM   1472  H   HIS A  93     -10.849  38.699 -26.294  1.00  0.73           H  
ATOM   1473  HA  HIS A  93     -13.400  39.501 -27.592  1.00  0.73           H  
ATOM   1474 1HB  HIS A  93     -12.423  40.469 -25.377  1.00  0.73           H  
ATOM   1475 2HB  HIS A  93     -11.308  41.318 -26.409  1.00  0.73           H  
ATOM   1476  HD2 HIS A  93     -14.962  41.573 -25.248  1.00  0.73           H  
ATOM   1477  HE1 HIS A  93     -14.276  44.714 -28.029  1.00  0.73           H  
ATOM   1478  HE2 HIS A  93     -15.891  43.754 -26.314  1.00  0.73           H  
ATOM   1479  N   MET A  94     -12.531  40.793 -29.631  1.00  0.76           N  
ATOM   1480  CA  MET A  94     -11.951  41.319 -30.872  1.00  0.76           C  
ATOM   1481  C   MET A  94     -10.785  42.287 -30.608  1.00  0.76           C  
ATOM   1482  O   MET A  94      -9.827  42.347 -31.390  1.00  0.76           O  
ATOM   1483  CB  MET A  94     -13.034  42.008 -31.687  1.00  0.76           C  
ATOM   1484  CG  MET A  94     -13.530  43.324 -31.089  1.00  0.76           C  
ATOM   1485  SD  MET A  94     -14.906  44.114 -31.953  1.00  0.76           S  
ATOM   1486  CE  MET A  94     -14.133  44.636 -33.438  1.00  0.76           C  
ATOM   1487  H   MET A  94     -13.527  40.910 -29.458  1.00  0.76           H  
ATOM   1488  HA  MET A  94     -11.561  40.499 -31.455  1.00  0.76           H  
ATOM   1489 1HB  MET A  94     -12.694  42.182 -32.709  1.00  0.76           H  
ATOM   1490 2HB  MET A  94     -13.869  41.354 -31.719  1.00  0.76           H  
ATOM   1491 1HG  MET A  94     -13.857  43.111 -30.092  1.00  0.76           H  
ATOM   1492 2HG  MET A  94     -12.715  44.039 -31.039  1.00  0.76           H  
ATOM   1493 1HE  MET A  94     -14.843  45.175 -34.052  1.00  0.76           H  
ATOM   1494 2HE  MET A  94     -13.294  45.291 -33.203  1.00  0.76           H  
ATOM   1495 3HE  MET A  94     -13.787  43.762 -33.968  1.00  0.76           H  
ATOM   1496  N   ASN A  95     -10.792  42.968 -29.453  1.00  0.81           N  
ATOM   1497  CA  ASN A  95      -9.744  43.933 -29.149  1.00  0.81           C  
ATOM   1498  C   ASN A  95      -8.534  43.268 -28.507  1.00  0.81           C  
ATOM   1499  O   ASN A  95      -7.575  43.939 -28.119  1.00  0.81           O  
ATOM   1500  CB  ASN A  95     -10.276  45.048 -28.276  1.00  0.81           C  
ATOM   1501  CG  ASN A  95     -11.218  45.953 -29.021  1.00  0.81           C  
ATOM   1502  OD1 ASN A  95     -11.100  46.137 -30.239  1.00  0.81           O  
ATOM   1503  ND2 ASN A  95     -12.146  46.535 -28.312  1.00  0.81           N  
ATOM   1504  H   ASN A  95     -11.575  42.869 -28.802  1.00  0.81           H  
ATOM   1505  HA  ASN A  95      -9.404  44.376 -30.086  1.00  0.81           H  
ATOM   1506 1HB  ASN A  95     -10.790  44.620 -27.415  1.00  0.81           H  
ATOM   1507 2HB  ASN A  95      -9.444  45.640 -27.897  1.00  0.81           H  
ATOM   1508 1HD2 ASN A  95     -12.798  47.153 -28.751  1.00  0.81           H  
ATOM   1509 2HD2 ASN A  95     -12.199  46.366 -27.327  1.00  0.81           H  
ATOM   1510  N   ASP A  96      -8.565  41.940 -28.426  1.00  0.88           N  
ATOM   1511  CA  ASP A  96      -7.467  41.162 -27.911  1.00  0.88           C  
ATOM   1512  C   ASP A  96      -6.639  40.603 -29.057  1.00  0.88           C  
ATOM   1513  O   ASP A  96      -5.765  39.754 -28.841  1.00  0.88           O  
ATOM   1514  CB  ASP A  96      -7.945  40.022 -27.030  1.00  0.88           C  
ATOM   1515  CG  ASP A  96      -8.593  40.461 -25.712  1.00  0.88           C  
ATOM   1516  OD1 ASP A  96      -8.070  41.366 -25.095  1.00  0.88           O  
ATOM   1517  OD2 ASP A  96      -9.608  39.881 -25.326  1.00  0.88           O  
ATOM   1518  H   ASP A  96      -9.380  41.429 -28.752  1.00  0.88           H  
ATOM   1519  HA  ASP A  96      -6.835  41.801 -27.316  1.00  0.88           H  
ATOM   1520 1HB  ASP A  96      -8.653  39.421 -27.584  1.00  0.88           H  
ATOM   1521 2HB  ASP A  96      -7.120  39.409 -26.806  1.00  0.88           H  
ATOM   1522  N   THR A  97      -6.902  41.064 -30.287  1.00  0.99           N  
ATOM   1523  CA  THR A  97      -6.117  40.575 -31.405  1.00  0.99           C  
ATOM   1524  C   THR A  97      -5.239  41.724 -31.961  1.00  0.99           C  
ATOM   1525  O   THR A  97      -5.657  42.875 -31.909  1.00  0.99           O  
ATOM   1526  CB  THR A  97      -7.075  40.047 -32.482  1.00  0.99           C  
ATOM   1527  OG1 THR A  97      -7.869  41.133 -32.995  1.00  0.99           O  
ATOM   1528  CG2 THR A  97      -8.021  39.001 -31.839  1.00  0.99           C  
ATOM   1529  H   THR A  97      -7.667  41.723 -30.457  1.00  0.99           H  
ATOM   1530  HA  THR A  97      -5.518  39.755 -31.056  1.00  0.99           H  
ATOM   1531  HB  THR A  97      -6.508  39.593 -33.293  1.00  0.99           H  
ATOM   1532  HG1 THR A  97      -8.499  41.466 -32.310  1.00  0.99           H  
ATOM   1533 1HG2 THR A  97      -8.707  38.622 -32.587  1.00  0.99           H  
ATOM   1534 2HG2 THR A  97      -7.443  38.186 -31.434  1.00  0.99           H  
ATOM   1535 3HG2 THR A  97      -8.592  39.468 -31.035  1.00  0.99           H  
ATOM   1536  N   PRO A  98      -4.019  41.460 -32.503  1.00  1.15           N  
ATOM   1537  CA  PRO A  98      -3.137  42.432 -33.165  1.00  1.15           C  
ATOM   1538  C   PRO A  98      -3.747  43.114 -34.391  1.00  1.15           C  
ATOM   1539  O   PRO A  98      -3.332  44.208 -34.779  1.00  1.15           O  
ATOM   1540  CB  PRO A  98      -1.946  41.569 -33.600  1.00  1.15           C  
ATOM   1541  CG  PRO A  98      -1.959  40.390 -32.670  1.00  1.15           C  
ATOM   1542  CD  PRO A  98      -3.427  40.127 -32.370  1.00  1.15           C  
ATOM   1543  HA  PRO A  98      -2.818  43.184 -32.429  1.00  1.15           H  
ATOM   1544 1HB  PRO A  98      -2.034  41.315 -34.654  1.00  1.15           H  
ATOM   1545 2HB  PRO A  98      -1.021  42.153 -33.504  1.00  1.15           H  
ATOM   1546 1HG  PRO A  98      -1.466  39.523 -33.137  1.00  1.15           H  
ATOM   1547 2HG  PRO A  98      -1.375  40.612 -31.766  1.00  1.15           H  
ATOM   1548 1HD  PRO A  98      -3.876  39.407 -33.062  1.00  1.15           H  
ATOM   1549 2HD  PRO A  98      -3.467  39.797 -31.350  1.00  1.15           H  
ATOM   1550  N   TRP A  99      -4.728  42.468 -35.002  1.00  1.36           N  
ATOM   1551  CA  TRP A  99      -5.381  42.995 -36.186  1.00  1.36           C  
ATOM   1552  C   TRP A  99      -6.659  43.705 -35.811  1.00  1.36           C  
ATOM   1553  O   TRP A  99      -7.749  43.160 -35.973  1.00  1.36           O  
ATOM   1554  CB  TRP A  99      -5.638  41.880 -37.193  1.00  1.36           C  
ATOM   1555  CG  TRP A  99      -4.359  41.343 -37.761  1.00  1.36           C  
ATOM   1556  CD1 TRP A  99      -3.748  41.749 -38.908  1.00  1.36           C  
ATOM   1557  CD2 TRP A  99      -3.511  40.318 -37.200  1.00  1.36           C  
ATOM   1558  NE1 TRP A  99      -2.587  41.046 -39.100  1.00  1.36           N  
ATOM   1559  CE2 TRP A  99      -2.425  40.167 -38.064  1.00  1.36           C  
ATOM   1560  CE3 TRP A  99      -3.582  39.538 -36.060  1.00  1.36           C  
ATOM   1561  CZ2 TRP A  99      -1.409  39.256 -37.816  1.00  1.36           C  
ATOM   1562  CZ3 TRP A  99      -2.561  38.620 -35.807  1.00  1.36           C  
ATOM   1563  CH2 TRP A  99      -1.507  38.485 -36.662  1.00  1.36           C  
ATOM   1564  H   TRP A  99      -5.045  41.582 -34.643  1.00  1.36           H  
ATOM   1565  HA  TRP A  99      -4.721  43.724 -36.654  1.00  1.36           H  
ATOM   1566 1HB  TRP A  99      -6.189  41.067 -36.716  1.00  1.36           H  
ATOM   1567 2HB  TRP A  99      -6.250  42.262 -38.012  1.00  1.36           H  
ATOM   1568  HD1 TRP A  99      -4.125  42.524 -39.573  1.00  1.36           H  
ATOM   1569  HE1 TRP A  99      -1.950  41.161 -39.876  1.00  1.36           H  
ATOM   1570  HE3 TRP A  99      -4.420  39.646 -35.374  1.00  1.36           H  
ATOM   1571  HZ2 TRP A  99      -0.557  39.138 -38.489  1.00  1.36           H  
ATOM   1572  HZ3 TRP A  99      -2.624  38.011 -34.903  1.00  1.36           H  
ATOM   1573  HH2 TRP A  99      -0.724  37.758 -36.433  1.00  1.36           H  
ATOM   1574  N   ARG A 100      -6.521  44.911 -35.279  1.00  1.62           N  
ATOM   1575  CA  ARG A 100      -7.675  45.642 -34.787  1.00  1.62           C  
ATOM   1576  C   ARG A 100      -8.741  45.753 -35.862  1.00  1.62           C  
ATOM   1577  O   ARG A 100      -8.469  46.187 -36.983  1.00  1.62           O  
ATOM   1578  CB  ARG A 100      -7.273  47.047 -34.347  1.00  1.62           C  
ATOM   1579  CG  ARG A 100      -8.403  47.898 -33.757  1.00  1.62           C  
ATOM   1580  CD  ARG A 100      -7.915  49.251 -33.330  1.00  1.62           C  
ATOM   1581  NE  ARG A 100      -8.990  50.075 -32.785  1.00  1.62           N  
ATOM   1582  CZ  ARG A 100      -8.858  51.357 -32.377  1.00  1.62           C  
ATOM   1583  NH1 ARG A 100      -7.693  51.965 -32.458  1.00  1.62           N  
ATOM   1584  NH2 ARG A 100      -9.906  52.004 -31.897  1.00  1.62           N  
ATOM   1585  H   ARG A 100      -5.590  45.300 -35.188  1.00  1.62           H  
ATOM   1586  HA  ARG A 100      -8.090  45.104 -33.932  1.00  1.62           H  
ATOM   1587 1HB  ARG A 100      -6.499  46.968 -33.583  1.00  1.62           H  
ATOM   1588 2HB  ARG A 100      -6.845  47.591 -35.188  1.00  1.62           H  
ATOM   1589 1HG  ARG A 100      -9.185  48.035 -34.507  1.00  1.62           H  
ATOM   1590 2HG  ARG A 100      -8.825  47.392 -32.887  1.00  1.62           H  
ATOM   1591 1HD  ARG A 100      -7.145  49.142 -32.567  1.00  1.62           H  
ATOM   1592 2HD  ARG A 100      -7.497  49.768 -34.195  1.00  1.62           H  
ATOM   1593  HE  ARG A 100      -9.906  49.649 -32.704  1.00  1.62           H  
ATOM   1594 1HH1 ARG A 100      -6.891  51.475 -32.827  1.00  1.62           H  
ATOM   1595 2HH1 ARG A 100      -7.602  52.924 -32.152  1.00  1.62           H  
ATOM   1596 1HH2 ARG A 100     -10.802  51.540 -31.835  1.00  1.62           H  
ATOM   1597 2HH2 ARG A 100      -9.812  52.962 -31.592  1.00  1.62           H  
ATOM   1598  N   MET A 101      -9.956  45.374 -35.497  1.00  1.85           N  
ATOM   1599  CA  MET A 101     -11.102  45.432 -36.384  1.00  1.85           C  
ATOM   1600  C   MET A 101     -12.001  46.578 -35.975  1.00  1.85           C  
ATOM   1601  O   MET A 101     -12.097  46.894 -34.790  1.00  1.85           O  
ATOM   1602  CB  MET A 101     -11.882  44.120 -36.320  1.00  1.85           C  
ATOM   1603  CG  MET A 101     -11.177  42.887 -36.848  1.00  1.85           C  
ATOM   1604  SD  MET A 101     -12.212  41.399 -36.681  1.00  1.85           S  
ATOM   1605  CE  MET A 101     -13.498  41.815 -37.852  1.00  1.85           C  
ATOM   1606  H   MET A 101     -10.084  45.013 -34.562  1.00  1.85           H  
ATOM   1607  HA  MET A 101     -10.757  45.611 -37.402  1.00  1.85           H  
ATOM   1608 1HB  MET A 101     -12.076  43.904 -35.294  1.00  1.85           H  
ATOM   1609 2HB  MET A 101     -12.846  44.229 -36.824  1.00  1.85           H  
ATOM   1610 1HG  MET A 101     -10.928  43.023 -37.899  1.00  1.85           H  
ATOM   1611 2HG  MET A 101     -10.250  42.728 -36.293  1.00  1.85           H  
ATOM   1612 1HE  MET A 101     -14.211  41.023 -37.898  1.00  1.85           H  
ATOM   1613 2HE  MET A 101     -13.997  42.735 -37.537  1.00  1.85           H  
ATOM   1614 3HE  MET A 101     -13.060  41.958 -38.836  1.00  1.85           H  
ATOM   1615  N   SER A 102     -12.676  47.188 -36.942  1.00  1.96           N  
ATOM   1616  CA  SER A 102     -13.664  48.216 -36.629  1.00  1.96           C  
ATOM   1617  C   SER A 102     -15.075  47.628 -36.600  1.00  1.96           C  
ATOM   1618  O   SER A 102     -16.009  48.241 -36.083  1.00  1.96           O  
ATOM   1619  CB  SER A 102     -13.585  49.329 -37.648  1.00  1.96           C  
ATOM   1620  OG  SER A 102     -13.937  48.867 -38.924  1.00  1.96           O  
ATOM   1621  H   SER A 102     -12.513  46.927 -37.903  1.00  1.96           H  
ATOM   1622  HA  SER A 102     -13.443  48.624 -35.642  1.00  1.96           H  
ATOM   1623 1HB  SER A 102     -14.248  50.142 -37.354  1.00  1.96           H  
ATOM   1624 2HB  SER A 102     -12.571  49.725 -37.669  1.00  1.96           H  
ATOM   1625  HG  SER A 102     -14.893  48.753 -38.907  1.00  1.96           H  
ATOM   1626  N   SER A 103     -15.211  46.449 -37.197  1.00  1.92           N  
ATOM   1627  CA  SER A 103     -16.482  45.753 -37.337  1.00  1.92           C  
ATOM   1628  C   SER A 103     -16.668  44.632 -36.334  1.00  1.92           C  
ATOM   1629  O   SER A 103     -15.724  43.932 -35.983  1.00  1.92           O  
ATOM   1630  CB  SER A 103     -16.634  45.183 -38.728  1.00  1.92           C  
ATOM   1631  OG  SER A 103     -17.816  44.433 -38.821  1.00  1.92           O  
ATOM   1632  H   SER A 103     -14.381  46.022 -37.574  1.00  1.92           H  
ATOM   1633  HA  SER A 103     -17.281  46.479 -37.176  1.00  1.92           H  
ATOM   1634 1HB  SER A 103     -16.661  45.997 -39.449  1.00  1.92           H  
ATOM   1635 2HB  SER A 103     -15.777  44.554 -38.970  1.00  1.92           H  
ATOM   1636  HG  SER A 103     -18.031  44.393 -39.759  1.00  1.92           H  
ATOM   1637  N   GLY A 104     -17.916  44.406 -35.943  1.00  1.75           N  
ATOM   1638  CA  GLY A 104     -18.261  43.314 -35.043  1.00  1.75           C  
ATOM   1639  C   GLY A 104     -18.359  41.976 -35.782  1.00  1.75           C  
ATOM   1640  O   GLY A 104     -18.570  40.935 -35.153  1.00  1.75           O  
ATOM   1641  H   GLY A 104     -18.645  45.018 -36.280  1.00  1.75           H  
ATOM   1642 1HA  GLY A 104     -17.507  43.247 -34.257  1.00  1.75           H  
ATOM   1643 2HA  GLY A 104     -19.210  43.536 -34.556  1.00  1.75           H  
ATOM   1644  N   ASP A 105     -18.163  41.990 -37.113  1.00  1.53           N  
ATOM   1645  CA  ASP A 105     -18.230  40.792 -37.954  1.00  1.53           C  
ATOM   1646  C   ASP A 105     -16.916  40.003 -37.853  1.00  1.53           C  
ATOM   1647  O   ASP A 105     -16.160  39.870 -38.821  1.00  1.53           O  
ATOM   1648  CB  ASP A 105     -18.470  41.211 -39.414  1.00  1.53           C  
ATOM   1649  CG  ASP A 105     -18.835  40.065 -40.390  1.00  1.53           C  
ATOM   1650  OD1 ASP A 105     -19.247  39.017 -39.943  1.00  1.53           O  
ATOM   1651  OD2 ASP A 105     -18.720  40.260 -41.599  1.00  1.53           O  
ATOM   1652  H   ASP A 105     -17.982  42.880 -37.573  1.00  1.53           H  
ATOM   1653  HA  ASP A 105     -19.051  40.162 -37.609  1.00  1.53           H  
ATOM   1654 1HB  ASP A 105     -19.270  41.948 -39.438  1.00  1.53           H  
ATOM   1655 2HB  ASP A 105     -17.574  41.709 -39.776  1.00  1.53           H  
ATOM   1656  N   LEU A 106     -16.708  39.412 -36.684  1.00  1.31           N  
ATOM   1657  CA  LEU A 106     -15.480  38.720 -36.295  1.00  1.31           C  
ATOM   1658  C   LEU A 106     -15.054  37.528 -37.135  1.00  1.31           C  
ATOM   1659  O   LEU A 106     -13.869  37.161 -37.125  1.00  1.31           O  
ATOM   1660  CB  LEU A 106     -15.612  38.277 -34.861  1.00  1.31           C  
ATOM   1661  CG  LEU A 106     -15.064  39.227 -33.847  1.00  1.31           C  
ATOM   1662  CD1 LEU A 106     -15.672  40.580 -34.021  1.00  1.31           C  
ATOM   1663  CD2 LEU A 106     -15.369  38.671 -32.510  1.00  1.31           C  
ATOM   1664  H   LEU A 106     -17.435  39.565 -35.981  1.00  1.31           H  
ATOM   1665  HA  LEU A 106     -14.675  39.445 -36.329  1.00  1.31           H  
ATOM   1666 1HB  LEU A 106     -16.675  38.142 -34.636  1.00  1.31           H  
ATOM   1667 2HB  LEU A 106     -15.128  37.329 -34.745  1.00  1.31           H  
ATOM   1668  HG  LEU A 106     -13.998  39.326 -33.980  1.00  1.31           H  
ATOM   1669 1HD1 LEU A 106     -15.300  41.270 -33.305  1.00  1.31           H  
ATOM   1670 2HD1 LEU A 106     -15.458  40.965 -35.021  1.00  1.31           H  
ATOM   1671 3HD1 LEU A 106     -16.713  40.470 -33.883  1.00  1.31           H  
ATOM   1672 1HD2 LEU A 106     -14.956  39.311 -31.772  1.00  1.31           H  
ATOM   1673 2HD2 LEU A 106     -16.452  38.591 -32.394  1.00  1.31           H  
ATOM   1674 3HD2 LEU A 106     -14.951  37.710 -32.395  1.00  1.31           H  
ATOM   1675  N   LYS A 107     -15.990  36.929 -37.876  1.00  1.12           N  
ATOM   1676  CA  LYS A 107     -15.679  35.768 -38.712  1.00  1.12           C  
ATOM   1677  C   LYS A 107     -14.668  36.126 -39.803  1.00  1.12           C  
ATOM   1678  O   LYS A 107     -14.039  35.251 -40.394  1.00  1.12           O  
ATOM   1679  CB  LYS A 107     -16.939  35.152 -39.328  1.00  1.12           C  
ATOM   1680  CG  LYS A 107     -17.657  35.980 -40.376  1.00  1.12           C  
ATOM   1681  CD  LYS A 107     -18.862  35.200 -40.933  1.00  1.12           C  
ATOM   1682  CE  LYS A 107     -19.589  35.963 -42.039  1.00  1.12           C  
ATOM   1683  NZ  LYS A 107     -20.408  37.079 -41.511  1.00  1.12           N  
ATOM   1684  H   LYS A 107     -16.933  37.297 -37.860  1.00  1.12           H  
ATOM   1685  HA  LYS A 107     -15.221  35.007 -38.080  1.00  1.12           H  
ATOM   1686 1HB  LYS A 107     -16.684  34.204 -39.784  1.00  1.12           H  
ATOM   1687 2HB  LYS A 107     -17.656  34.942 -38.538  1.00  1.12           H  
ATOM   1688 1HG  LYS A 107     -18.003  36.914 -39.930  1.00  1.12           H  
ATOM   1689 2HG  LYS A 107     -16.976  36.221 -41.190  1.00  1.12           H  
ATOM   1690 1HD  LYS A 107     -18.518  34.244 -41.327  1.00  1.12           H  
ATOM   1691 2HD  LYS A 107     -19.565  35.007 -40.123  1.00  1.12           H  
ATOM   1692 1HE  LYS A 107     -18.851  36.369 -42.728  1.00  1.12           H  
ATOM   1693 2HE  LYS A 107     -20.238  35.276 -42.580  1.00  1.12           H  
ATOM   1694 1HZ  LYS A 107     -20.860  37.559 -42.267  1.00  1.12           H  
ATOM   1695 2HZ  LYS A 107     -21.101  36.725 -40.880  1.00  1.12           H  
ATOM   1696 3HZ  LYS A 107     -19.829  37.755 -41.002  1.00  1.12           H  
ATOM   1697  N   ARG A 108     -14.496  37.426 -40.065  1.00  0.98           N  
ATOM   1698  CA  ARG A 108     -13.550  37.891 -41.061  1.00  0.98           C  
ATOM   1699  C   ARG A 108     -12.112  37.526 -40.675  1.00  0.98           C  
ATOM   1700  O   ARG A 108     -11.235  37.451 -41.539  1.00  0.98           O  
ATOM   1701  CB  ARG A 108     -13.658  39.395 -41.210  1.00  0.98           C  
ATOM   1702  CG  ARG A 108     -14.949  39.854 -41.811  1.00  0.98           C  
ATOM   1703  CD  ARG A 108     -15.025  41.318 -41.922  1.00  0.98           C  
ATOM   1704  NE  ARG A 108     -16.348  41.716 -42.308  1.00  0.98           N  
ATOM   1705  CZ  ARG A 108     -16.734  42.910 -42.738  1.00  0.98           C  
ATOM   1706  NH1 ARG A 108     -15.878  43.901 -42.922  1.00  0.98           N  
ATOM   1707  NH2 ARG A 108     -18.013  43.047 -42.967  1.00  0.98           N  
ATOM   1708  H   ARG A 108     -15.047  38.124 -39.561  1.00  0.98           H  
ATOM   1709  HA  ARG A 108     -13.792  37.421 -42.014  1.00  0.98           H  
ATOM   1710 1HB  ARG A 108     -13.577  39.856 -40.228  1.00  0.98           H  
ATOM   1711 2HB  ARG A 108     -12.840  39.769 -41.822  1.00  0.98           H  
ATOM   1712 1HG  ARG A 108     -15.046  39.437 -42.812  1.00  0.98           H  
ATOM   1713 2HG  ARG A 108     -15.788  39.508 -41.206  1.00  0.98           H  
ATOM   1714 1HD  ARG A 108     -14.806  41.764 -40.951  1.00  0.98           H  
ATOM   1715 2HD  ARG A 108     -14.322  41.678 -42.667  1.00  0.98           H  
ATOM   1716  HE  ARG A 108     -17.109  41.030 -42.172  1.00  0.98           H  
ATOM   1717 1HH1 ARG A 108     -14.896  43.760 -42.737  1.00  0.98           H  
ATOM   1718 2HH1 ARG A 108     -16.207  44.797 -43.252  1.00  0.98           H  
ATOM   1719 1HH2 ARG A 108     -18.609  42.220 -42.781  1.00  0.98           H  
ATOM   1720 2HH2 ARG A 108     -18.394  43.918 -43.298  1.00  0.98           H  
ATOM   1721  N   TYR A 109     -11.859  37.350 -39.371  1.00  0.88           N  
ATOM   1722  CA  TYR A 109     -10.533  37.009 -38.876  1.00  0.88           C  
ATOM   1723  C   TYR A 109     -10.474  35.567 -38.313  1.00  0.88           C  
ATOM   1724  O   TYR A 109      -9.608  34.781 -38.739  1.00  0.88           O  
ATOM   1725  CB  TYR A 109     -10.044  38.117 -37.913  1.00  0.88           C  
ATOM   1726  CG  TYR A 109      -8.699  37.858 -37.237  1.00  0.88           C  
ATOM   1727  CD1 TYR A 109      -7.524  37.767 -37.971  1.00  0.88           C  
ATOM   1728  CD2 TYR A 109      -8.647  37.767 -35.870  1.00  0.88           C  
ATOM   1729  CE1 TYR A 109      -6.328  37.511 -37.315  1.00  0.88           C  
ATOM   1730  CE2 TYR A 109      -7.465  37.516 -35.224  1.00  0.88           C  
ATOM   1731  CZ  TYR A 109      -6.322  37.370 -35.931  1.00  0.88           C  
ATOM   1732  OH  TYR A 109      -5.159  37.083 -35.277  1.00  0.88           O  
ATOM   1733  H   TYR A 109     -12.625  37.410 -38.703  1.00  0.88           H  
ATOM   1734  HA  TYR A 109      -9.849  37.029 -39.723  1.00  0.88           H  
ATOM   1735 1HB  TYR A 109      -9.973  39.060 -38.456  1.00  0.88           H  
ATOM   1736 2HB  TYR A 109     -10.791  38.255 -37.128  1.00  0.88           H  
ATOM   1737  HD1 TYR A 109      -7.545  37.866 -39.056  1.00  0.88           H  
ATOM   1738  HD2 TYR A 109      -9.564  37.869 -35.296  1.00  0.88           H  
ATOM   1739  HE1 TYR A 109      -5.402  37.410 -37.885  1.00  0.88           H  
ATOM   1740  HE2 TYR A 109      -7.448  37.413 -34.146  1.00  0.88           H  
ATOM   1741  HH  TYR A 109      -4.473  36.907 -35.926  1.00  0.88           H  
ATOM   1742  N   LEU A 110     -11.345  35.216 -37.345  1.00  0.81           N  
ATOM   1743  CA  LEU A 110     -11.298  33.846 -36.779  1.00  0.81           C  
ATOM   1744  C   LEU A 110     -12.666  33.149 -36.960  1.00  0.81           C  
ATOM   1745  O   LEU A 110     -13.686  33.607 -36.424  1.00  0.81           O  
ATOM   1746  CB  LEU A 110     -10.927  33.862 -35.285  1.00  0.81           C  
ATOM   1747  CG  LEU A 110      -9.689  34.668 -34.888  1.00  0.81           C  
ATOM   1748  CD1 LEU A 110      -9.549  34.779 -33.409  1.00  0.81           C  
ATOM   1749  CD2 LEU A 110      -8.472  34.060 -35.433  1.00  0.81           C  
ATOM   1750  H   LEU A 110     -12.067  35.876 -37.060  1.00  0.81           H  
ATOM   1751  HA  LEU A 110     -10.554  33.260 -37.316  1.00  0.81           H  
ATOM   1752 1HB  LEU A 110     -11.707  34.179 -34.740  1.00  0.81           H  
ATOM   1753 2HB  LEU A 110     -10.729  32.832 -34.993  1.00  0.81           H  
ATOM   1754  HG  LEU A 110      -9.819  35.620 -35.260  1.00  0.81           H  
ATOM   1755 1HD1 LEU A 110      -8.680  35.387 -33.175  1.00  0.81           H  
ATOM   1756 2HD1 LEU A 110     -10.405  35.225 -32.984  1.00  0.81           H  
ATOM   1757 3HD1 LEU A 110      -9.430  33.845 -33.006  1.00  0.81           H  
ATOM   1758 1HD2 LEU A 110      -7.607  34.657 -35.164  1.00  0.81           H  
ATOM   1759 2HD2 LEU A 110      -8.352  33.050 -35.037  1.00  0.81           H  
ATOM   1760 3HD2 LEU A 110      -8.565  34.031 -36.500  1.00  0.81           H  
ATOM   1761  N   ASN A 111     -12.685  32.033 -37.689  1.00  0.75           N  
ATOM   1762  CA  ASN A 111     -13.916  31.277 -37.944  1.00  0.75           C  
ATOM   1763  C   ASN A 111     -14.111  30.136 -36.957  1.00  0.75           C  
ATOM   1764  O   ASN A 111     -13.155  29.648 -36.353  1.00  0.75           O  
ATOM   1765  CB  ASN A 111     -13.950  30.722 -39.359  1.00  0.75           C  
ATOM   1766  CG  ASN A 111     -14.182  31.751 -40.412  1.00  0.75           C  
ATOM   1767  OD1 ASN A 111     -15.301  32.258 -40.524  1.00  0.75           O  
ATOM   1768  ND2 ASN A 111     -13.176  32.074 -41.181  1.00  0.75           N  
ATOM   1769  H   ASN A 111     -11.806  31.670 -38.075  1.00  0.75           H  
ATOM   1770  HA  ASN A 111     -14.761  31.955 -37.825  1.00  0.75           H  
ATOM   1771 1HB  ASN A 111     -12.998  30.223 -39.563  1.00  0.75           H  
ATOM   1772 2HB  ASN A 111     -14.730  29.962 -39.427  1.00  0.75           H  
ATOM   1773 1HD2 ASN A 111     -13.297  32.769 -41.894  1.00  0.75           H  
ATOM   1774 2HD2 ASN A 111     -12.285  31.635 -41.059  1.00  0.75           H  
ATOM   1775  N   ALA A 112     -15.351  29.689 -36.793  1.00  0.71           N  
ATOM   1776  CA  ALA A 112     -15.554  28.524 -35.952  1.00  0.71           C  
ATOM   1777  C   ALA A 112     -14.762  27.381 -36.567  1.00  0.71           C  
ATOM   1778  O   ALA A 112     -14.727  27.238 -37.790  1.00  0.71           O  
ATOM   1779  CB  ALA A 112     -17.028  28.187 -35.816  1.00  0.71           C  
ATOM   1780  H   ALA A 112     -16.127  30.125 -37.271  1.00  0.71           H  
ATOM   1781  HA  ALA A 112     -15.152  28.720 -34.970  1.00  0.71           H  
ATOM   1782 1HB  ALA A 112     -17.134  27.308 -35.176  1.00  0.71           H  
ATOM   1783 2HB  ALA A 112     -17.555  29.027 -35.364  1.00  0.71           H  
ATOM   1784 3HB  ALA A 112     -17.447  27.978 -36.797  1.00  0.71           H  
ATOM   1785  N   GLY A 113     -14.121  26.587 -35.721  1.00  0.67           N  
ATOM   1786  CA  GLY A 113     -13.309  25.450 -36.131  1.00  0.67           C  
ATOM   1787  C   GLY A 113     -11.815  25.791 -36.237  1.00  0.67           C  
ATOM   1788  O   GLY A 113     -10.974  24.888 -36.271  1.00  0.67           O  
ATOM   1789  H   GLY A 113     -14.200  26.765 -34.723  1.00  0.67           H  
ATOM   1790 1HA  GLY A 113     -13.446  24.648 -35.414  1.00  0.67           H  
ATOM   1791 2HA  GLY A 113     -13.666  25.085 -37.092  1.00  0.67           H  
ATOM   1792  N   ASP A 114     -11.476  27.084 -36.295  1.00  0.64           N  
ATOM   1793  CA  ASP A 114     -10.074  27.490 -36.366  1.00  0.64           C  
ATOM   1794  C   ASP A 114      -9.359  27.149 -35.062  1.00  0.64           C  
ATOM   1795  O   ASP A 114      -9.947  27.235 -33.981  1.00  0.64           O  
ATOM   1796  CB  ASP A 114      -9.930  29.002 -36.653  1.00  0.64           C  
ATOM   1797  CG  ASP A 114     -10.274  29.434 -38.119  1.00  0.64           C  
ATOM   1798  OD1 ASP A 114     -10.431  28.594 -38.973  1.00  0.64           O  
ATOM   1799  OD2 ASP A 114     -10.347  30.644 -38.354  1.00  0.64           O  
ATOM   1800  H   ASP A 114     -12.196  27.810 -36.284  1.00  0.64           H  
ATOM   1801  HA  ASP A 114      -9.591  26.940 -37.173  1.00  0.64           H  
ATOM   1802 1HB  ASP A 114     -10.586  29.554 -35.975  1.00  0.64           H  
ATOM   1803 2HB  ASP A 114      -8.906  29.308 -36.428  1.00  0.64           H  
ATOM   1804  N   TYR A 115      -8.076  26.810 -35.143  1.00  0.63           N  
ATOM   1805  CA  TYR A 115      -7.314  26.618 -33.912  1.00  0.63           C  
ATOM   1806  C   TYR A 115      -6.478  27.843 -33.629  1.00  0.63           C  
ATOM   1807  O   TYR A 115      -5.934  28.461 -34.544  1.00  0.63           O  
ATOM   1808  CB  TYR A 115      -6.472  25.357 -33.944  1.00  0.63           C  
ATOM   1809  CG  TYR A 115      -7.284  24.109 -33.803  1.00  0.63           C  
ATOM   1810  CD1 TYR A 115      -7.853  23.513 -34.910  1.00  0.63           C  
ATOM   1811  CD2 TYR A 115      -7.448  23.547 -32.544  1.00  0.63           C  
ATOM   1812  CE1 TYR A 115      -8.584  22.354 -34.763  1.00  0.63           C  
ATOM   1813  CE2 TYR A 115      -8.172  22.387 -32.398  1.00  0.63           C  
ATOM   1814  CZ  TYR A 115      -8.738  21.789 -33.501  1.00  0.63           C  
ATOM   1815  OH  TYR A 115      -9.445  20.618 -33.367  1.00  0.63           O  
ATOM   1816  H   TYR A 115      -7.626  26.713 -36.044  1.00  0.63           H  
ATOM   1817  HA  TYR A 115      -8.015  26.510 -33.095  1.00  0.63           H  
ATOM   1818 1HB  TYR A 115      -5.914  25.305 -34.879  1.00  0.63           H  
ATOM   1819 2HB  TYR A 115      -5.749  25.385 -33.128  1.00  0.63           H  
ATOM   1820  HD1 TYR A 115      -7.723  23.956 -35.899  1.00  0.63           H  
ATOM   1821  HD2 TYR A 115      -6.997  24.022 -31.673  1.00  0.63           H  
ATOM   1822  HE1 TYR A 115      -9.031  21.880 -35.636  1.00  0.63           H  
ATOM   1823  HE2 TYR A 115      -8.296  21.940 -31.416  1.00  0.63           H  
ATOM   1824  HH  TYR A 115      -9.843  20.393 -34.212  1.00  0.63           H  
ATOM   1825  N   ILE A 116      -6.440  28.213 -32.361  1.00  0.62           N  
ATOM   1826  CA  ILE A 116      -5.758  29.419 -31.925  1.00  0.62           C  
ATOM   1827  C   ILE A 116      -4.768  29.215 -30.794  1.00  0.62           C  
ATOM   1828  O   ILE A 116      -5.112  28.621 -29.770  1.00  0.62           O  
ATOM   1829  CB  ILE A 116      -6.807  30.420 -31.423  1.00  0.62           C  
ATOM   1830  CG1 ILE A 116      -7.786  30.768 -32.477  1.00  0.62           C  
ATOM   1831  CG2 ILE A 116      -6.155  31.636 -30.940  1.00  0.62           C  
ATOM   1832  CD1 ILE A 116      -8.896  31.512 -31.904  1.00  0.62           C  
ATOM   1833  H   ILE A 116      -6.927  27.630 -31.683  1.00  0.62           H  
ATOM   1834  HA  ILE A 116      -5.216  29.837 -32.770  1.00  0.62           H  
ATOM   1835  HB  ILE A 116      -7.367  29.964 -30.603  1.00  0.62           H  
ATOM   1836 1HG1 ILE A 116      -7.307  31.371 -33.247  1.00  0.62           H  
ATOM   1837 2HG1 ILE A 116      -8.194  29.872 -32.935  1.00  0.62           H  
ATOM   1838 1HG2 ILE A 116      -6.903  32.331 -30.565  1.00  0.62           H  
ATOM   1839 2HG2 ILE A 116      -5.478  31.379 -30.141  1.00  0.62           H  
ATOM   1840 3HG2 ILE A 116      -5.599  32.099 -31.758  1.00  0.62           H  
ATOM   1841 1HD1 ILE A 116      -9.589  31.744 -32.688  1.00  0.62           H  
ATOM   1842 2HD1 ILE A 116      -9.389  30.902 -31.146  1.00  0.62           H  
ATOM   1843 3HD1 ILE A 116      -8.526  32.425 -31.447  1.00  0.62           H  
ATOM   1844  N   TYR A 117      -3.553  29.733 -30.963  1.00  0.61           N  
ATOM   1845  CA  TYR A 117      -2.550  29.704 -29.903  1.00  0.61           C  
ATOM   1846  C   TYR A 117      -2.672  31.023 -29.157  1.00  0.61           C  
ATOM   1847  O   TYR A 117      -2.418  32.070 -29.747  1.00  0.61           O  
ATOM   1848  CB  TYR A 117      -1.156  29.522 -30.486  1.00  0.61           C  
ATOM   1849  CG  TYR A 117      -0.058  29.375 -29.473  1.00  0.61           C  
ATOM   1850  CD1 TYR A 117      -0.250  28.568 -28.362  1.00  0.61           C  
ATOM   1851  CD2 TYR A 117       1.157  29.992 -29.675  1.00  0.61           C  
ATOM   1852  CE1 TYR A 117       0.760  28.379 -27.453  1.00  0.61           C  
ATOM   1853  CE2 TYR A 117       2.180  29.809 -28.763  1.00  0.61           C  
ATOM   1854  CZ  TYR A 117       1.985  29.002 -27.656  1.00  0.61           C  
ATOM   1855  OH  TYR A 117       3.008  28.804 -26.756  1.00  0.61           O  
ATOM   1856  H   TYR A 117      -3.320  30.197 -31.842  1.00  0.61           H  
ATOM   1857  HA  TYR A 117      -2.769  28.897 -29.208  1.00  0.61           H  
ATOM   1858 1HB  TYR A 117      -1.147  28.639 -31.101  1.00  0.61           H  
ATOM   1859 2HB  TYR A 117      -0.916  30.368 -31.131  1.00  0.61           H  
ATOM   1860  HD1 TYR A 117      -1.204  28.083 -28.210  1.00  0.61           H  
ATOM   1861  HD2 TYR A 117       1.313  30.617 -30.556  1.00  0.61           H  
ATOM   1862  HE1 TYR A 117       0.599  27.741 -26.582  1.00  0.61           H  
ATOM   1863  HE2 TYR A 117       3.144  30.296 -28.926  1.00  0.61           H  
ATOM   1864  HH  TYR A 117       2.741  28.141 -26.110  1.00  0.61           H  
ATOM   1865  N   ALA A 118      -3.058  30.979 -27.878  1.00  0.61           N  
ATOM   1866  CA  ALA A 118      -3.347  32.204 -27.117  1.00  0.61           C  
ATOM   1867  C   ALA A 118      -2.887  32.130 -25.669  1.00  0.61           C  
ATOM   1868  O   ALA A 118      -2.596  31.055 -25.139  1.00  0.61           O  
ATOM   1869  CB  ALA A 118      -4.837  32.496 -27.124  1.00  0.61           C  
ATOM   1870  H   ALA A 118      -3.200  30.068 -27.442  1.00  0.61           H  
ATOM   1871  HA  ALA A 118      -2.830  33.027 -27.597  1.00  0.61           H  
ATOM   1872 1HB  ALA A 118      -5.010  33.423 -26.588  1.00  0.61           H  
ATOM   1873 2HB  ALA A 118      -5.200  32.595 -28.126  1.00  0.61           H  
ATOM   1874 3HB  ALA A 118      -5.360  31.682 -26.634  1.00  0.61           H  
ATOM   1875  N   LYS A 119      -2.793  33.295 -25.036  1.00  0.61           N  
ATOM   1876  CA  LYS A 119      -2.376  33.380 -23.641  1.00  0.61           C  
ATOM   1877  C   LYS A 119      -3.538  33.732 -22.742  1.00  0.61           C  
ATOM   1878  O   LYS A 119      -4.381  34.550 -23.099  1.00  0.61           O  
ATOM   1879  CB  LYS A 119      -1.242  34.386 -23.467  1.00  0.61           C  
ATOM   1880  CG  LYS A 119      -0.733  34.537 -22.049  1.00  0.61           C  
ATOM   1881  CD  LYS A 119       0.556  35.341 -22.023  1.00  0.61           C  
ATOM   1882  CE  LYS A 119       0.304  36.814 -22.298  1.00  0.61           C  
ATOM   1883  NZ  LYS A 119       1.556  37.627 -22.182  1.00  0.61           N  
ATOM   1884  H   LYS A 119      -3.036  34.151 -25.539  1.00  0.61           H  
ATOM   1885  HA  LYS A 119      -2.006  32.408 -23.332  1.00  0.61           H  
ATOM   1886 1HB  LYS A 119      -0.392  34.059 -24.057  1.00  0.61           H  
ATOM   1887 2HB  LYS A 119      -1.548  35.359 -23.830  1.00  0.61           H  
ATOM   1888 1HG  LYS A 119      -1.483  35.045 -21.436  1.00  0.61           H  
ATOM   1889 2HG  LYS A 119      -0.546  33.548 -21.621  1.00  0.61           H  
ATOM   1890 1HD  LYS A 119       1.027  35.228 -21.046  1.00  0.61           H  
ATOM   1891 2HD  LYS A 119       1.239  34.959 -22.784  1.00  0.61           H  
ATOM   1892 1HE  LYS A 119      -0.101  36.928 -23.306  1.00  0.61           H  
ATOM   1893 2HE  LYS A 119      -0.420  37.184 -21.583  1.00  0.61           H  
ATOM   1894 1HZ  LYS A 119       1.351  38.594 -22.369  1.00  0.61           H  
ATOM   1895 2HZ  LYS A 119       1.938  37.538 -21.256  1.00  0.61           H  
ATOM   1896 3HZ  LYS A 119       2.254  37.291 -22.870  1.00  0.61           H  
ATOM   1897  N   ILE A 120      -3.610  33.090 -21.584  1.00  0.63           N  
ATOM   1898  CA  ILE A 120      -4.682  33.382 -20.647  1.00  0.63           C  
ATOM   1899  C   ILE A 120      -4.390  34.607 -19.800  1.00  0.63           C  
ATOM   1900  O   ILE A 120      -3.387  34.691 -19.091  1.00  0.63           O  
ATOM   1901  CB  ILE A 120      -4.966  32.158 -19.782  1.00  0.63           C  
ATOM   1902  CG1 ILE A 120      -5.424  31.047 -20.725  1.00  0.63           C  
ATOM   1903  CG2 ILE A 120      -6.020  32.473 -18.722  1.00  0.63           C  
ATOM   1904  CD1 ILE A 120      -5.522  29.740 -20.153  1.00  0.63           C  
ATOM   1905  H   ILE A 120      -2.897  32.394 -21.351  1.00  0.63           H  
ATOM   1906  HA  ILE A 120      -5.584  33.587 -21.213  1.00  0.63           H  
ATOM   1907  HB  ILE A 120      -4.043  31.826 -19.296  1.00  0.63           H  
ATOM   1908 1HG1 ILE A 120      -6.405  31.291 -21.061  1.00  0.63           H  
ATOM   1909 2HG1 ILE A 120      -4.740  31.003 -21.577  1.00  0.63           H  
ATOM   1910 1HG2 ILE A 120      -6.211  31.579 -18.134  1.00  0.63           H  
ATOM   1911 2HG2 ILE A 120      -5.664  33.265 -18.069  1.00  0.63           H  
ATOM   1912 3HG2 ILE A 120      -6.941  32.797 -19.208  1.00  0.63           H  
ATOM   1913 1HD1 ILE A 120      -5.883  29.043 -20.899  1.00  0.63           H  
ATOM   1914 2HD1 ILE A 120      -4.577  29.407 -19.789  1.00  0.63           H  
ATOM   1915 3HD1 ILE A 120      -6.214  29.820 -19.372  1.00  0.63           H  
ATOM   1916  N   MET A 121      -5.284  35.580 -19.900  1.00  0.66           N  
ATOM   1917  CA  MET A 121      -5.131  36.836 -19.190  1.00  0.66           C  
ATOM   1918  C   MET A 121      -5.832  36.822 -17.847  1.00  0.66           C  
ATOM   1919  O   MET A 121      -5.415  37.516 -16.917  1.00  0.66           O  
ATOM   1920  CB  MET A 121      -5.660  37.965 -20.051  1.00  0.66           C  
ATOM   1921  CG  MET A 121      -4.891  38.103 -21.311  1.00  0.66           C  
ATOM   1922  SD  MET A 121      -3.136  38.317 -21.012  1.00  0.66           S  
ATOM   1923  CE  MET A 121      -3.106  39.954 -20.325  1.00  0.66           C  
ATOM   1924  H   MET A 121      -6.094  35.428 -20.489  1.00  0.66           H  
ATOM   1925  HA  MET A 121      -4.073  37.001 -19.008  1.00  0.66           H  
ATOM   1926 1HB  MET A 121      -6.703  37.770 -20.307  1.00  0.66           H  
ATOM   1927 2HB  MET A 121      -5.615  38.904 -19.502  1.00  0.66           H  
ATOM   1928 1HG  MET A 121      -5.038  37.207 -21.922  1.00  0.66           H  
ATOM   1929 2HG  MET A 121      -5.258  38.965 -21.862  1.00  0.66           H  
ATOM   1930 1HE  MET A 121      -2.079  40.228 -20.083  1.00  0.66           H  
ATOM   1931 2HE  MET A 121      -3.509  40.661 -21.052  1.00  0.66           H  
ATOM   1932 3HE  MET A 121      -3.712  39.977 -19.419  1.00  0.66           H  
ATOM   1933  N   SER A 122      -6.909  36.047 -17.750  1.00  0.72           N  
ATOM   1934  CA  SER A 122      -7.669  35.995 -16.506  1.00  0.72           C  
ATOM   1935  C   SER A 122      -8.529  34.749 -16.362  1.00  0.72           C  
ATOM   1936  O   SER A 122      -9.119  34.271 -17.335  1.00  0.72           O  
ATOM   1937  CB  SER A 122      -8.560  37.221 -16.388  1.00  0.72           C  
ATOM   1938  OG  SER A 122      -9.321  37.171 -15.216  1.00  0.72           O  
ATOM   1939  H   SER A 122      -7.203  35.519 -18.573  1.00  0.72           H  
ATOM   1940  HA  SER A 122      -6.958  36.003 -15.677  1.00  0.72           H  
ATOM   1941 1HB  SER A 122      -7.952  38.124 -16.391  1.00  0.72           H  
ATOM   1942 2HB  SER A 122      -9.223  37.268 -17.251  1.00  0.72           H  
ATOM   1943  HG  SER A 122      -9.766  36.315 -15.228  1.00  0.72           H  
ATOM   1944  N   VAL A 123      -8.618  34.243 -15.128  1.00  0.80           N  
ATOM   1945  CA  VAL A 123      -9.477  33.105 -14.797  1.00  0.80           C  
ATOM   1946  C   VAL A 123     -10.356  33.503 -13.604  1.00  0.80           C  
ATOM   1947  O   VAL A 123      -9.837  34.022 -12.613  1.00  0.80           O  
ATOM   1948  CB  VAL A 123      -8.633  31.861 -14.452  1.00  0.80           C  
ATOM   1949  CG1 VAL A 123      -9.550  30.690 -14.133  1.00  0.80           C  
ATOM   1950  CG2 VAL A 123      -7.700  31.522 -15.615  1.00  0.80           C  
ATOM   1951  H   VAL A 123      -8.086  34.681 -14.387  1.00  0.80           H  
ATOM   1952  HA  VAL A 123     -10.110  32.874 -15.646  1.00  0.80           H  
ATOM   1953  HB  VAL A 123      -8.043  32.060 -13.560  1.00  0.80           H  
ATOM   1954 1HG1 VAL A 123      -8.949  29.814 -13.876  1.00  0.80           H  
ATOM   1955 2HG1 VAL A 123     -10.192  30.951 -13.290  1.00  0.80           H  
ATOM   1956 3HG1 VAL A 123     -10.167  30.466 -15.006  1.00  0.80           H  
ATOM   1957 1HG2 VAL A 123      -7.126  30.657 -15.361  1.00  0.80           H  
ATOM   1958 2HG2 VAL A 123      -8.282  31.313 -16.499  1.00  0.80           H  
ATOM   1959 3HG2 VAL A 123      -7.030  32.351 -15.811  1.00  0.80           H  
ATOM   1960  N   ASN A 124     -11.676  33.323 -13.707  1.00  0.88           N  
ATOM   1961  CA  ASN A 124     -12.553  33.743 -12.602  1.00  0.88           C  
ATOM   1962  C   ASN A 124     -12.818  32.650 -11.566  1.00  0.88           C  
ATOM   1963  O   ASN A 124     -12.291  31.535 -11.648  1.00  0.88           O  
ATOM   1964  CB  ASN A 124     -13.863  34.334 -13.117  1.00  0.88           C  
ATOM   1965  CG  ASN A 124     -14.784  33.365 -13.781  1.00  0.88           C  
ATOM   1966  OD1 ASN A 124     -14.697  32.138 -13.577  1.00  0.88           O  
ATOM   1967  ND2 ASN A 124     -15.685  33.916 -14.578  1.00  0.88           N  
ATOM   1968  H   ASN A 124     -12.048  32.883 -14.551  1.00  0.88           H  
ATOM   1969  HA  ASN A 124     -12.047  34.547 -12.066  1.00  0.88           H  
ATOM   1970 1HB  ASN A 124     -14.397  34.822 -12.305  1.00  0.88           H  
ATOM   1971 2HB  ASN A 124     -13.624  35.113 -13.841  1.00  0.88           H  
ATOM   1972 1HD2 ASN A 124     -16.360  33.346 -15.109  1.00  0.88           H  
ATOM   1973 2HD2 ASN A 124     -15.701  34.907 -14.691  1.00  0.88           H  
ATOM   1974  N   GLU A 125     -13.690  32.980 -10.612  1.00  0.94           N  
ATOM   1975  CA  GLU A 125     -14.080  32.137  -9.482  1.00  0.94           C  
ATOM   1976  C   GLU A 125     -14.751  30.804  -9.837  1.00  0.94           C  
ATOM   1977  O   GLU A 125     -14.857  29.920  -8.985  1.00  0.94           O  
ATOM   1978  CB  GLU A 125     -14.986  32.947  -8.543  1.00  0.94           C  
ATOM   1979  CG  GLU A 125     -16.259  33.505  -9.194  1.00  0.94           C  
ATOM   1980  CD  GLU A 125     -16.068  34.878  -9.815  1.00  0.94           C  
ATOM   1981  OE1 GLU A 125     -14.961  35.370  -9.820  1.00  0.94           O  
ATOM   1982  OE2 GLU A 125     -17.033  35.426 -10.292  1.00  0.94           O  
ATOM   1983  H   GLU A 125     -14.083  33.908 -10.641  1.00  0.94           H  
ATOM   1984  HA  GLU A 125     -13.170  31.897  -8.932  1.00  0.94           H  
ATOM   1985 1HB  GLU A 125     -15.291  32.320  -7.706  1.00  0.94           H  
ATOM   1986 2HB  GLU A 125     -14.425  33.787  -8.135  1.00  0.94           H  
ATOM   1987 1HG  GLU A 125     -16.573  32.835  -9.977  1.00  0.94           H  
ATOM   1988 2HG  GLU A 125     -17.053  33.548  -8.450  1.00  0.94           H  
ATOM   1989  N   ILE A 126     -15.225  30.663 -11.075  1.00  0.96           N  
ATOM   1990  CA  ILE A 126     -15.860  29.433 -11.513  1.00  0.96           C  
ATOM   1991  C   ILE A 126     -15.076  28.832 -12.662  1.00  0.96           C  
ATOM   1992  O   ILE A 126     -15.600  28.043 -13.429  1.00  0.96           O  
ATOM   1993  CB  ILE A 126     -17.334  29.625 -11.894  1.00  0.96           C  
ATOM   1994  CG1 ILE A 126     -17.461  30.640 -12.978  1.00  0.96           C  
ATOM   1995  CG2 ILE A 126     -18.152  30.026 -10.675  1.00  0.96           C  
ATOM   1996  CD1 ILE A 126     -18.835  30.683 -13.577  1.00  0.96           C  
ATOM   1997  H   ILE A 126     -15.098  31.408 -11.758  1.00  0.96           H  
ATOM   1998  HA  ILE A 126     -15.833  28.718 -10.692  1.00  0.96           H  
ATOM   1999  HB  ILE A 126     -17.718  28.685 -12.289  1.00  0.96           H  
ATOM   2000 1HG1 ILE A 126     -17.227  31.624 -12.570  1.00  0.96           H  
ATOM   2001 2HG1 ILE A 126     -16.740  30.415 -13.753  1.00  0.96           H  
ATOM   2002 1HG2 ILE A 126     -19.197  30.137 -10.959  1.00  0.96           H  
ATOM   2003 2HG2 ILE A 126     -18.062  29.255  -9.911  1.00  0.96           H  
ATOM   2004 3HG2 ILE A 126     -17.789  30.962 -10.280  1.00  0.96           H  
ATOM   2005 1HD1 ILE A 126     -18.867  31.443 -14.354  1.00  0.96           H  
ATOM   2006 2HD1 ILE A 126     -19.071  29.711 -14.011  1.00  0.96           H  
ATOM   2007 3HD1 ILE A 126     -19.561  30.926 -12.807  1.00  0.96           H  
ATOM   2008  N   LYS A 127     -13.807  29.217 -12.758  1.00  0.93           N  
ATOM   2009  CA  LYS A 127     -12.842  28.731 -13.739  1.00  0.93           C  
ATOM   2010  C   LYS A 127     -13.130  29.047 -15.211  1.00  0.93           C  
ATOM   2011  O   LYS A 127     -12.619  28.351 -16.091  1.00  0.93           O  
ATOM   2012  CB  LYS A 127     -12.675  27.211 -13.592  1.00  0.93           C  
ATOM   2013  CG  LYS A 127     -12.156  26.737 -12.233  1.00  0.93           C  
ATOM   2014  CD  LYS A 127     -12.081  25.209 -12.183  1.00  0.93           C  
ATOM   2015  CE  LYS A 127     -11.478  24.704 -10.869  1.00  0.93           C  
ATOM   2016  NZ  LYS A 127     -12.360  24.984  -9.690  1.00  0.93           N  
ATOM   2017  H   LYS A 127     -13.454  29.912 -12.100  1.00  0.93           H  
ATOM   2018  HA  LYS A 127     -11.889  29.193 -13.495  1.00  0.93           H  
ATOM   2019 1HB  LYS A 127     -13.607  26.713 -13.767  1.00  0.93           H  
ATOM   2020 2HB  LYS A 127     -11.978  26.856 -14.350  1.00  0.93           H  
ATOM   2021 1HG  LYS A 127     -11.160  27.151 -12.062  1.00  0.93           H  
ATOM   2022 2HG  LYS A 127     -12.818  27.091 -11.443  1.00  0.93           H  
ATOM   2023 1HD  LYS A 127     -13.089  24.800 -12.289  1.00  0.93           H  
ATOM   2024 2HD  LYS A 127     -11.480  24.845 -13.014  1.00  0.93           H  
ATOM   2025 1HE  LYS A 127     -11.326  23.630 -10.945  1.00  0.93           H  
ATOM   2026 2HE  LYS A 127     -10.514  25.187 -10.712  1.00  0.93           H  
ATOM   2027 1HZ  LYS A 127     -11.922  24.630  -8.851  1.00  0.93           H  
ATOM   2028 2HZ  LYS A 127     -12.503  25.981  -9.597  1.00  0.93           H  
ATOM   2029 3HZ  LYS A 127     -13.251  24.528  -9.821  1.00  0.93           H  
ATOM   2030  N   GLU A 128     -13.866  30.124 -15.495  1.00  0.87           N  
ATOM   2031  CA  GLU A 128     -14.053  30.565 -16.878  1.00  0.87           C  
ATOM   2032  C   GLU A 128     -12.856  31.420 -17.189  1.00  0.87           C  
ATOM   2033  O   GLU A 128     -12.269  32.003 -16.272  1.00  0.87           O  
ATOM   2034  CB  GLU A 128     -15.337  31.363 -17.084  1.00  0.87           C  
ATOM   2035  CG  GLU A 128     -16.627  30.590 -16.896  1.00  0.87           C  
ATOM   2036  CD  GLU A 128     -17.840  31.473 -16.980  1.00  0.87           C  
ATOM   2037  OE1 GLU A 128     -17.796  32.568 -16.444  1.00  0.87           O  
ATOM   2038  OE2 GLU A 128     -18.809  31.071 -17.587  1.00  0.87           O  
ATOM   2039  H   GLU A 128     -14.279  30.668 -14.743  1.00  0.87           H  
ATOM   2040  HA  GLU A 128     -14.054  29.704 -17.548  1.00  0.87           H  
ATOM   2041 1HB  GLU A 128     -15.340  32.191 -16.434  1.00  0.87           H  
ATOM   2042 2HB  GLU A 128     -15.346  31.757 -18.101  1.00  0.87           H  
ATOM   2043 1HG  GLU A 128     -16.696  29.860 -17.687  1.00  0.87           H  
ATOM   2044 2HG  GLU A 128     -16.605  30.057 -15.955  1.00  0.87           H  
ATOM   2045  N   SER A 129     -12.491  31.557 -18.457  1.00  0.80           N  
ATOM   2046  CA  SER A 129     -11.292  32.354 -18.698  1.00  0.80           C  
ATOM   2047  C   SER A 129     -11.310  33.256 -19.906  1.00  0.80           C  
ATOM   2048  O   SER A 129     -12.120  33.078 -20.806  1.00  0.80           O  
ATOM   2049  CB  SER A 129     -10.116  31.407 -18.834  1.00  0.80           C  
ATOM   2050  OG  SER A 129     -10.274  30.562 -19.944  1.00  0.80           O  
ATOM   2051  H   SER A 129     -13.002  31.083 -19.210  1.00  0.80           H  
ATOM   2052  HA  SER A 129     -11.132  32.993 -17.834  1.00  0.80           H  
ATOM   2053 1HB  SER A 129      -9.198  31.982 -18.936  1.00  0.80           H  
ATOM   2054 2HB  SER A 129     -10.030  30.808 -17.932  1.00  0.80           H  
ATOM   2055  HG  SER A 129     -10.968  29.938 -19.704  1.00  0.80           H  
ATOM   2056  N   TRP A 130     -10.397  34.227 -19.891  1.00  0.74           N  
ATOM   2057  CA  TRP A 130     -10.158  35.115 -21.019  1.00  0.74           C  
ATOM   2058  C   TRP A 130      -8.744  34.961 -21.557  1.00  0.74           C  
ATOM   2059  O   TRP A 130      -7.768  34.916 -20.795  1.00  0.74           O  
ATOM   2060  CB  TRP A 130     -10.426  36.579 -20.649  1.00  0.74           C  
ATOM   2061  CG  TRP A 130     -11.880  36.912 -20.536  1.00  0.74           C  
ATOM   2062  CD1 TRP A 130     -12.681  36.781 -19.444  1.00  0.74           C  
ATOM   2063  CD2 TRP A 130     -12.726  37.451 -21.596  1.00  0.74           C  
ATOM   2064  NE1 TRP A 130     -13.964  37.189 -19.748  1.00  0.74           N  
ATOM   2065  CE2 TRP A 130     -14.005  37.598 -21.062  1.00  0.74           C  
ATOM   2066  CE3 TRP A 130     -12.500  37.806 -22.947  1.00  0.74           C  
ATOM   2067  CZ2 TRP A 130     -15.069  38.082 -21.821  1.00  0.74           C  
ATOM   2068  CZ3 TRP A 130     -13.572  38.285 -23.700  1.00  0.74           C  
ATOM   2069  CH2 TRP A 130     -14.816  38.419 -23.154  1.00  0.74           C  
ATOM   2070  H   TRP A 130      -9.822  34.316 -19.055  1.00  0.74           H  
ATOM   2071  HA  TRP A 130     -10.849  34.846 -21.811  1.00  0.74           H  
ATOM   2072 1HB  TRP A 130      -9.943  36.807 -19.699  1.00  0.74           H  
ATOM   2073 2HB  TRP A 130      -9.981  37.228 -21.406  1.00  0.74           H  
ATOM   2074  HD1 TRP A 130     -12.358  36.403 -18.475  1.00  0.74           H  
ATOM   2075  HE1 TRP A 130     -14.748  37.186 -19.112  1.00  0.74           H  
ATOM   2076  HE3 TRP A 130     -11.508  37.696 -23.395  1.00  0.74           H  
ATOM   2077  HZ2 TRP A 130     -16.070  38.196 -21.406  1.00  0.74           H  
ATOM   2078  HZ3 TRP A 130     -13.398  38.543 -24.735  1.00  0.74           H  
ATOM   2079  HH2 TRP A 130     -15.627  38.794 -23.774  1.00  0.74           H  
ATOM   2080  N   LEU A 131      -8.677  34.920 -22.881  1.00  0.71           N  
ATOM   2081  CA  LEU A 131      -7.495  34.751 -23.714  1.00  0.71           C  
ATOM   2082  C   LEU A 131      -7.064  36.016 -24.430  1.00  0.71           C  
ATOM   2083  O   LEU A 131      -7.878  36.903 -24.666  1.00  0.71           O  
ATOM   2084  CB  LEU A 131      -7.805  33.738 -24.812  1.00  0.71           C  
ATOM   2085  CG  LEU A 131      -8.245  32.401 -24.393  1.00  0.71           C  
ATOM   2086  CD1 LEU A 131      -8.650  31.577 -25.616  1.00  0.71           C  
ATOM   2087  CD2 LEU A 131      -7.125  31.756 -23.666  1.00  0.71           C  
ATOM   2088  H   LEU A 131      -9.562  34.981 -23.373  1.00  0.71           H  
ATOM   2089  HA  LEU A 131      -6.694  34.395 -23.088  1.00  0.71           H  
ATOM   2090 1HB  LEU A 131      -8.592  34.152 -25.432  1.00  0.71           H  
ATOM   2091 2HB  LEU A 131      -6.928  33.621 -25.420  1.00  0.71           H  
ATOM   2092  HG  LEU A 131      -9.095  32.506 -23.744  1.00  0.71           H  
ATOM   2093 1HD1 LEU A 131      -8.977  30.589 -25.300  1.00  0.71           H  
ATOM   2094 2HD1 LEU A 131      -9.470  32.080 -26.134  1.00  0.71           H  
ATOM   2095 3HD1 LEU A 131      -7.804  31.477 -26.289  1.00  0.71           H  
ATOM   2096 1HD2 LEU A 131      -7.426  30.767 -23.316  1.00  0.71           H  
ATOM   2097 2HD2 LEU A 131      -6.256  31.664 -24.318  1.00  0.71           H  
ATOM   2098 3HD2 LEU A 131      -6.883  32.393 -22.837  1.00  0.71           H  
ATOM   2099  N   THR A 132      -5.812  36.055 -24.875  1.00  0.71           N  
ATOM   2100  CA  THR A 132      -5.374  37.145 -25.736  1.00  0.71           C  
ATOM   2101  C   THR A 132      -4.441  36.664 -26.810  1.00  0.71           C  
ATOM   2102  O   THR A 132      -3.703  35.699 -26.624  1.00  0.71           O  
ATOM   2103  CB  THR A 132      -4.605  38.231 -24.976  1.00  0.71           C  
ATOM   2104  OG1 THR A 132      -4.341  39.348 -25.847  1.00  0.71           O  
ATOM   2105  CG2 THR A 132      -3.267  37.669 -24.516  1.00  0.71           C  
ATOM   2106  H   THR A 132      -5.164  35.335 -24.571  1.00  0.71           H  
ATOM   2107  HA  THR A 132      -6.242  37.572 -26.213  1.00  0.71           H  
ATOM   2108  HB  THR A 132      -5.192  38.571 -24.139  1.00  0.71           H  
ATOM   2109  HG1 THR A 132      -5.181  39.808 -26.021  1.00  0.71           H  
ATOM   2110 1HG2 THR A 132      -2.710  38.440 -23.989  1.00  0.71           H  
ATOM   2111 2HG2 THR A 132      -3.441  36.827 -23.854  1.00  0.71           H  
ATOM   2112 3HG2 THR A 132      -2.692  37.339 -25.379  1.00  0.71           H  
ATOM   2113  N   LEU A 133      -4.463  37.357 -27.942  1.00  0.74           N  
ATOM   2114  CA  LEU A 133      -3.527  37.112 -29.020  1.00  0.74           C  
ATOM   2115  C   LEU A 133      -2.565  38.275 -29.231  1.00  0.74           C  
ATOM   2116  O   LEU A 133      -1.857  38.307 -30.234  1.00  0.74           O  
ATOM   2117  CB  LEU A 133      -4.267  36.810 -30.331  1.00  0.74           C  
ATOM   2118  CG  LEU A 133      -5.059  35.561 -30.349  1.00  0.74           C  
ATOM   2119  CD1 LEU A 133      -5.791  35.408 -31.701  1.00  0.74           C  
ATOM   2120  CD2 LEU A 133      -4.110  34.468 -30.103  1.00  0.74           C  
ATOM   2121  H   LEU A 133      -5.110  38.136 -28.058  1.00  0.74           H  
ATOM   2122  HA  LEU A 133      -2.934  36.237 -28.764  1.00  0.74           H  
ATOM   2123 1HB  LEU A 133      -4.949  37.623 -30.528  1.00  0.74           H  
ATOM   2124 2HB  LEU A 133      -3.537  36.762 -31.139  1.00  0.74           H  
ATOM   2125  HG  LEU A 133      -5.808  35.579 -29.562  1.00  0.74           H  
ATOM   2126 1HD1 LEU A 133      -6.359  34.485 -31.707  1.00  0.74           H  
ATOM   2127 2HD1 LEU A 133      -6.462  36.235 -31.855  1.00  0.74           H  
ATOM   2128 3HD1 LEU A 133      -5.060  35.386 -32.510  1.00  0.74           H  
ATOM   2129 1HD2 LEU A 133      -4.610  33.552 -30.092  1.00  0.74           H  
ATOM   2130 2HD2 LEU A 133      -3.355  34.449 -30.882  1.00  0.74           H  
ATOM   2131 3HD2 LEU A 133      -3.631  34.623 -29.145  1.00  0.74           H  
ATOM   2132  N   LYS A 134      -2.543  39.250 -28.317  1.00  0.78           N  
ATOM   2133  CA  LYS A 134      -1.682  40.419 -28.535  1.00  0.78           C  
ATOM   2134  C   LYS A 134      -0.173  40.140 -28.567  1.00  0.78           C  
ATOM   2135  O   LYS A 134       0.563  40.816 -29.287  1.00  0.78           O  
ATOM   2136  CB  LYS A 134      -1.957  41.513 -27.513  1.00  0.78           C  
ATOM   2137  CG  LYS A 134      -3.284  42.239 -27.695  1.00  0.78           C  
ATOM   2138  CD  LYS A 134      -3.439  43.371 -26.668  1.00  0.78           C  
ATOM   2139  CE  LYS A 134      -4.763  44.095 -26.838  1.00  0.78           C  
ATOM   2140  NZ  LYS A 134      -4.935  45.215 -25.887  1.00  0.78           N  
ATOM   2141  H   LYS A 134      -3.137  39.199 -27.488  1.00  0.78           H  
ATOM   2142  HA  LYS A 134      -1.948  40.832 -29.506  1.00  0.78           H  
ATOM   2143 1HB  LYS A 134      -1.954  41.078 -26.513  1.00  0.78           H  
ATOM   2144 2HB  LYS A 134      -1.159  42.252 -27.552  1.00  0.78           H  
ATOM   2145 1HG  LYS A 134      -3.345  42.651 -28.705  1.00  0.78           H  
ATOM   2146 2HG  LYS A 134      -4.100  41.531 -27.566  1.00  0.78           H  
ATOM   2147 1HD  LYS A 134      -3.392  42.951 -25.662  1.00  0.78           H  
ATOM   2148 2HD  LYS A 134      -2.626  44.086 -26.786  1.00  0.78           H  
ATOM   2149 1HE  LYS A 134      -4.841  44.471 -27.857  1.00  0.78           H  
ATOM   2150 2HE  LYS A 134      -5.551  43.397 -26.661  1.00  0.78           H  
ATOM   2151 1HZ  LYS A 134      -5.844  45.632 -26.052  1.00  0.78           H  
ATOM   2152 2HZ  LYS A 134      -4.890  44.865 -24.942  1.00  0.78           H  
ATOM   2153 3HZ  LYS A 134      -4.213  45.901 -26.032  1.00  0.78           H  
ATOM   2154  N   GLU A 135       0.304  39.189 -27.772  1.00  0.83           N  
ATOM   2155  CA  GLU A 135       1.732  38.885 -27.747  1.00  0.83           C  
ATOM   2156  C   GLU A 135       2.152  38.326 -29.123  1.00  0.83           C  
ATOM   2157  O   GLU A 135       1.486  37.427 -29.626  1.00  0.83           O  
ATOM   2158  CB  GLU A 135       2.051  37.882 -26.627  1.00  0.83           C  
ATOM   2159  CG  GLU A 135       3.522  37.501 -26.477  1.00  0.83           C  
ATOM   2160  CD  GLU A 135       3.789  36.505 -25.364  1.00  0.83           C  
ATOM   2161  OE1 GLU A 135       3.384  36.745 -24.239  1.00  0.83           O  
ATOM   2162  OE2 GLU A 135       4.403  35.489 -25.638  1.00  0.83           O  
ATOM   2163  H   GLU A 135      -0.339  38.667 -27.195  1.00  0.83           H  
ATOM   2164  HA  GLU A 135       2.252  39.802 -27.511  1.00  0.83           H  
ATOM   2165 1HB  GLU A 135       1.708  38.284 -25.674  1.00  0.83           H  
ATOM   2166 2HB  GLU A 135       1.524  36.990 -26.797  1.00  0.83           H  
ATOM   2167 1HG  GLU A 135       3.875  37.078 -27.406  1.00  0.83           H  
ATOM   2168 2HG  GLU A 135       4.094  38.400 -26.274  1.00  0.83           H  
ATOM   2169  N   PRO A 136       3.276  38.775 -29.727  1.00  0.86           N  
ATOM   2170  CA  PRO A 136       3.814  38.335 -31.017  1.00  0.86           C  
ATOM   2171  C   PRO A 136       3.933  36.821 -31.209  1.00  0.86           C  
ATOM   2172  O   PRO A 136       3.906  36.338 -32.340  1.00  0.86           O  
ATOM   2173  CB  PRO A 136       5.203  38.982 -31.024  1.00  0.86           C  
ATOM   2174  CG  PRO A 136       5.037  40.236 -30.210  1.00  0.86           C  
ATOM   2175  CD  PRO A 136       4.071  39.873 -29.111  1.00  0.86           C  
ATOM   2176  HA  PRO A 136       3.189  38.763 -31.815  1.00  0.86           H  
ATOM   2177 1HB  PRO A 136       5.940  38.285 -30.597  1.00  0.86           H  
ATOM   2178 2HB  PRO A 136       5.516  39.184 -32.058  1.00  0.86           H  
ATOM   2179 1HG  PRO A 136       6.014  40.566 -29.823  1.00  0.86           H  
ATOM   2180 2HG  PRO A 136       4.656  41.049 -30.845  1.00  0.86           H  
ATOM   2181 1HD  PRO A 136       4.604  39.541 -28.218  1.00  0.86           H  
ATOM   2182 2HD  PRO A 136       3.450  40.765 -28.940  1.00  0.86           H  
ATOM   2183  N   GLY A 137       4.098  36.068 -30.124  1.00  0.87           N  
ATOM   2184  CA  GLY A 137       4.241  34.619 -30.225  1.00  0.87           C  
ATOM   2185  C   GLY A 137       2.902  33.872 -30.312  1.00  0.87           C  
ATOM   2186  O   GLY A 137       2.888  32.644 -30.400  1.00  0.87           O  
ATOM   2187  H   GLY A 137       4.112  36.492 -29.209  1.00  0.87           H  
ATOM   2188 1HA  GLY A 137       4.843  34.381 -31.101  1.00  0.87           H  
ATOM   2189 2HA  GLY A 137       4.793  34.259 -29.358  1.00  0.87           H  
ATOM   2190  N   LEU A 138       1.789  34.603 -30.274  1.00  0.87           N  
ATOM   2191  CA  LEU A 138       0.450  34.014 -30.301  1.00  0.87           C  
ATOM   2192  C   LEU A 138      -0.211  34.254 -31.655  1.00  0.87           C  
ATOM   2193  O   LEU A 138       0.050  35.268 -32.305  1.00  0.87           O  
ATOM   2194  CB  LEU A 138      -0.360  34.648 -29.203  1.00  0.87           C  
ATOM   2195  CG  LEU A 138       0.257  34.554 -27.836  1.00  0.87           C  
ATOM   2196  CD1 LEU A 138      -0.607  35.312 -26.903  1.00  0.87           C  
ATOM   2197  CD2 LEU A 138       0.424  33.080 -27.408  1.00  0.87           C  
ATOM   2198  H   LEU A 138       1.857  35.618 -30.202  1.00  0.87           H  
ATOM   2199  HA  LEU A 138       0.522  32.941 -30.129  1.00  0.87           H  
ATOM   2200 1HB  LEU A 138      -0.495  35.705 -29.441  1.00  0.87           H  
ATOM   2201 2HB  LEU A 138      -1.321  34.182 -29.166  1.00  0.87           H  
ATOM   2202  HG  LEU A 138       1.234  35.028 -27.855  1.00  0.87           H  
ATOM   2203 1HD1 LEU A 138      -0.169  35.297 -25.924  1.00  0.87           H  
ATOM   2204 2HD1 LEU A 138      -0.702  36.342 -27.244  1.00  0.87           H  
ATOM   2205 3HD1 LEU A 138      -1.554  34.856 -26.891  1.00  0.87           H  
ATOM   2206 1HD2 LEU A 138       0.873  33.037 -26.416  1.00  0.87           H  
ATOM   2207 2HD2 LEU A 138      -0.529  32.585 -27.387  1.00  0.87           H  
ATOM   2208 3HD2 LEU A 138       1.070  32.572 -28.119  1.00  0.87           H  
ATOM   2209  N   LYS A 139      -1.037  33.309 -32.112  1.00  0.86           N  
ATOM   2210  CA  LYS A 139      -1.672  33.460 -33.425  1.00  0.86           C  
ATOM   2211  C   LYS A 139      -2.711  32.403 -33.780  1.00  0.86           C  
ATOM   2212  O   LYS A 139      -2.699  31.290 -33.250  1.00  0.86           O  
ATOM   2213  CB  LYS A 139      -0.610  33.421 -34.525  1.00  0.86           C  
ATOM   2214  CG  LYS A 139       0.151  32.109 -34.564  1.00  0.86           C  
ATOM   2215  CD  LYS A 139       1.216  32.124 -35.623  1.00  0.86           C  
ATOM   2216  CE  LYS A 139       1.982  30.815 -35.663  1.00  0.86           C  
ATOM   2217  NZ  LYS A 139       3.046  30.851 -36.689  1.00  0.86           N  
ATOM   2218  H   LYS A 139      -1.271  32.526 -31.505  1.00  0.86           H  
ATOM   2219  HA  LYS A 139      -2.171  34.431 -33.443  1.00  0.86           H  
ATOM   2220 1HB  LYS A 139      -1.098  33.526 -35.495  1.00  0.86           H  
ATOM   2221 2HB  LYS A 139       0.100  34.234 -34.437  1.00  0.86           H  
ATOM   2222 1HG  LYS A 139       0.606  31.910 -33.592  1.00  0.86           H  
ATOM   2223 2HG  LYS A 139      -0.553  31.317 -34.784  1.00  0.86           H  
ATOM   2224 1HD  LYS A 139       0.746  32.289 -36.594  1.00  0.86           H  
ATOM   2225 2HD  LYS A 139       1.911  32.942 -35.427  1.00  0.86           H  
ATOM   2226 1HE  LYS A 139       2.432  30.630 -34.688  1.00  0.86           H  
ATOM   2227 2HE  LYS A 139       1.294  30.000 -35.895  1.00  0.86           H  
ATOM   2228 1HZ  LYS A 139       3.539  29.970 -36.696  1.00  0.86           H  
ATOM   2229 2HZ  LYS A 139       2.627  31.014 -37.595  1.00  0.86           H  
ATOM   2230 3HZ  LYS A 139       3.693  31.598 -36.477  1.00  0.86           H  
ATOM   2231  N   LYS A 140      -3.531  32.713 -34.787  1.00  0.84           N  
ATOM   2232  CA  LYS A 140      -4.331  31.676 -35.435  1.00  0.84           C  
ATOM   2233  C   LYS A 140      -3.385  30.681 -36.089  1.00  0.84           C  
ATOM   2234  O   LYS A 140      -2.397  31.080 -36.713  1.00  0.84           O  
ATOM   2235  CB  LYS A 140      -5.289  32.232 -36.488  1.00  0.84           C  
ATOM   2236  CG  LYS A 140      -6.128  31.129 -37.175  1.00  0.84           C  
ATOM   2237  CD  LYS A 140      -7.234  31.674 -38.075  1.00  0.84           C  
ATOM   2238  CE  LYS A 140      -6.720  32.459 -39.262  1.00  0.84           C  
ATOM   2239  NZ  LYS A 140      -7.853  32.953 -40.116  1.00  0.84           N  
ATOM   2240  H   LYS A 140      -3.549  33.656 -35.147  1.00  0.84           H  
ATOM   2241  HA  LYS A 140      -4.912  31.143 -34.684  1.00  0.84           H  
ATOM   2242 1HB  LYS A 140      -5.960  32.943 -36.029  1.00  0.84           H  
ATOM   2243 2HB  LYS A 140      -4.725  32.756 -37.258  1.00  0.84           H  
ATOM   2244 1HG  LYS A 140      -5.473  30.505 -37.788  1.00  0.84           H  
ATOM   2245 2HG  LYS A 140      -6.578  30.493 -36.408  1.00  0.84           H  
ATOM   2246 1HD  LYS A 140      -7.767  30.819 -38.483  1.00  0.84           H  
ATOM   2247 2HD  LYS A 140      -7.940  32.247 -37.528  1.00  0.84           H  
ATOM   2248 1HE  LYS A 140      -6.139  33.311 -38.916  1.00  0.84           H  
ATOM   2249 2HE  LYS A 140      -6.080  31.809 -39.865  1.00  0.84           H  
ATOM   2250 1HZ  LYS A 140      -7.482  33.456 -40.902  1.00  0.84           H  
ATOM   2251 2HZ  LYS A 140      -8.392  32.160 -40.444  1.00  0.84           H  
ATOM   2252 3HZ  LYS A 140      -8.481  33.591 -39.568  1.00  0.84           H  
ATOM   2253  N   LEU A 141      -3.665  29.404 -35.932  1.00  0.82           N  
ATOM   2254  CA  LEU A 141      -2.835  28.373 -36.518  1.00  0.82           C  
ATOM   2255  C   LEU A 141      -3.455  27.916 -37.839  1.00  0.82           C  
ATOM   2256  O   LEU A 141      -4.668  27.711 -37.914  1.00  0.82           O  
ATOM   2257  CB  LEU A 141      -2.757  27.237 -35.513  1.00  0.82           C  
ATOM   2258  CG  LEU A 141      -2.244  27.666 -34.139  1.00  0.82           C  
ATOM   2259  CD1 LEU A 141      -2.271  26.500 -33.203  1.00  0.82           C  
ATOM   2260  CD2 LEU A 141      -0.861  28.222 -34.297  1.00  0.82           C  
ATOM   2261  H   LEU A 141      -4.483  29.135 -35.396  1.00  0.82           H  
ATOM   2262  HA  LEU A 141      -1.840  28.772 -36.708  1.00  0.82           H  
ATOM   2263 1HB  LEU A 141      -3.748  26.807 -35.387  1.00  0.82           H  
ATOM   2264 2HB  LEU A 141      -2.102  26.488 -35.887  1.00  0.82           H  
ATOM   2265  HG  LEU A 141      -2.902  28.438 -33.729  1.00  0.82           H  
ATOM   2266 1HD1 LEU A 141      -1.918  26.803 -32.230  1.00  0.82           H  
ATOM   2267 2HD1 LEU A 141      -3.288  26.124 -33.119  1.00  0.82           H  
ATOM   2268 3HD1 LEU A 141      -1.638  25.741 -33.588  1.00  0.82           H  
ATOM   2269 1HD2 LEU A 141      -0.473  28.549 -33.340  1.00  0.82           H  
ATOM   2270 2HD2 LEU A 141      -0.218  27.457 -34.710  1.00  0.82           H  
ATOM   2271 3HD2 LEU A 141      -0.902  29.063 -34.976  1.00  0.82           H  
ATOM   2272  N   GLU A 142      -2.636  27.752 -38.880  1.00  0.80           N  
ATOM   2273  CA  GLU A 142      -3.165  27.335 -40.179  1.00  0.80           C  
ATOM   2274  C   GLU A 142      -2.142  26.602 -41.055  1.00  0.80           C  
ATOM   2275  O   GLU A 142      -0.981  26.994 -41.129  1.00  0.80           O  
ATOM   2276  CB  GLU A 142      -3.715  28.563 -40.925  1.00  0.80           C  
ATOM   2277  CG  GLU A 142      -4.377  28.269 -42.273  1.00  0.80           C  
ATOM   2278  CD  GLU A 142      -5.019  29.491 -42.908  1.00  0.80           C  
ATOM   2279  OE1 GLU A 142      -5.008  30.543 -42.303  1.00  0.80           O  
ATOM   2280  OE2 GLU A 142      -5.525  29.364 -43.999  1.00  0.80           O  
ATOM   2281  H   GLU A 142      -1.647  27.928 -38.772  1.00  0.80           H  
ATOM   2282  HA  GLU A 142      -3.993  26.649 -39.999  1.00  0.80           H  
ATOM   2283 1HB  GLU A 142      -4.455  29.066 -40.299  1.00  0.80           H  
ATOM   2284 2HB  GLU A 142      -2.906  29.271 -41.100  1.00  0.80           H  
ATOM   2285 1HG  GLU A 142      -3.622  27.885 -42.958  1.00  0.80           H  
ATOM   2286 2HG  GLU A 142      -5.130  27.495 -42.135  1.00  0.80           H  
ATOM   2287  N   GLY A 143      -2.597  25.542 -41.725  1.00  0.78           N  
ATOM   2288  CA  GLY A 143      -1.789  24.760 -42.674  1.00  0.78           C  
ATOM   2289  C   GLY A 143      -1.160  23.500 -42.069  1.00  0.78           C  
ATOM   2290  O   GLY A 143      -0.737  22.600 -42.796  1.00  0.78           O  
ATOM   2291  H   GLY A 143      -3.564  25.276 -41.594  1.00  0.78           H  
ATOM   2292 1HA  GLY A 143      -2.415  24.476 -43.520  1.00  0.78           H  
ATOM   2293 2HA  GLY A 143      -0.998  25.395 -43.071  1.00  0.78           H  
ATOM   2294  N   GLY A 144      -1.134  23.429 -40.747  1.00  0.77           N  
ATOM   2295  CA  GLY A 144      -0.580  22.288 -40.033  1.00  0.77           C  
ATOM   2296  C   GLY A 144      -1.669  21.311 -39.611  1.00  0.77           C  
ATOM   2297  O   GLY A 144      -2.802  21.375 -40.099  1.00  0.77           O  
ATOM   2298  H   GLY A 144      -1.487  24.212 -40.225  1.00  0.77           H  
ATOM   2299 1HA  GLY A 144       0.152  21.778 -40.660  1.00  0.77           H  
ATOM   2300 2HA  GLY A 144      -0.047  22.640 -39.152  1.00  0.77           H  
ATOM   2301  N   HIS A 145      -1.332  20.445 -38.659  1.00  0.76           N  
ATOM   2302  CA  HIS A 145      -2.227  19.407 -38.157  1.00  0.76           C  
ATOM   2303  C   HIS A 145      -2.272  19.417 -36.636  1.00  0.76           C  
ATOM   2304  O   HIS A 145      -1.285  19.762 -35.986  1.00  0.76           O  
ATOM   2305  CB  HIS A 145      -1.739  18.031 -38.637  1.00  0.76           C  
ATOM   2306  CG  HIS A 145      -1.755  17.879 -40.130  1.00  0.76           C  
ATOM   2307  ND1 HIS A 145      -2.847  17.393 -40.817  1.00  0.76           N  
ATOM   2308  CD2 HIS A 145      -0.822  18.178 -41.070  1.00  0.76           C  
ATOM   2309  CE1 HIS A 145      -2.581  17.387 -42.113  1.00  0.76           C  
ATOM   2310  NE2 HIS A 145      -1.361  17.859 -42.291  1.00  0.76           N  
ATOM   2311  H   HIS A 145      -0.375  20.487 -38.322  1.00  0.76           H  
ATOM   2312  HA  HIS A 145      -3.237  19.573 -38.527  1.00  0.76           H  
ATOM   2313 1HB  HIS A 145      -0.717  17.869 -38.285  1.00  0.76           H  
ATOM   2314 2HB  HIS A 145      -2.363  17.249 -38.201  1.00  0.76           H  
ATOM   2315  HD2 HIS A 145       0.168  18.600 -40.891  1.00  0.76           H  
ATOM   2316  HE1 HIS A 145      -3.257  17.057 -42.900  1.00  0.76           H  
ATOM   2317  HE2 HIS A 145      -0.898  17.976 -43.180  1.00  0.76           H  
ATOM   2318  N   MET A 146      -3.416  19.041 -36.063  1.00  0.76           N  
ATOM   2319  CA  MET A 146      -3.523  18.958 -34.606  1.00  0.76           C  
ATOM   2320  C   MET A 146      -3.431  17.547 -34.042  1.00  0.76           C  
ATOM   2321  O   MET A 146      -3.951  16.590 -34.621  1.00  0.76           O  
ATOM   2322  CB  MET A 146      -4.818  19.579 -34.094  1.00  0.76           C  
ATOM   2323  CG  MET A 146      -5.018  21.031 -34.360  1.00  0.76           C  
ATOM   2324  SD  MET A 146      -3.775  22.015 -33.575  1.00  0.76           S  
ATOM   2325  CE  MET A 146      -4.033  21.688 -31.881  1.00  0.76           C  
ATOM   2326  H   MET A 146      -4.208  18.789 -36.639  1.00  0.76           H  
ATOM   2327  HA  MET A 146      -2.700  19.521 -34.187  1.00  0.76           H  
ATOM   2328 1HB  MET A 146      -5.665  19.049 -34.520  1.00  0.76           H  
ATOM   2329 2HB  MET A 146      -4.867  19.441 -33.010  1.00  0.76           H  
ATOM   2330 1HG  MET A 146      -5.000  21.228 -35.431  1.00  0.76           H  
ATOM   2331 2HG  MET A 146      -5.967  21.322 -33.974  1.00  0.76           H  
ATOM   2332 1HE  MET A 146      -3.292  22.222 -31.295  1.00  0.76           H  
ATOM   2333 2HE  MET A 146      -5.024  22.004 -31.611  1.00  0.76           H  
ATOM   2334 3HE  MET A 146      -3.920  20.616 -31.697  1.00  0.76           H  
ATOM   2335  N   VAL A 147      -2.814  17.459 -32.866  1.00  0.78           N  
ATOM   2336  CA  VAL A 147      -2.725  16.252 -32.064  1.00  0.78           C  
ATOM   2337  C   VAL A 147      -3.270  16.553 -30.665  1.00  0.78           C  
ATOM   2338  O   VAL A 147      -2.919  17.570 -30.059  1.00  0.78           O  
ATOM   2339  CB  VAL A 147      -1.260  15.779 -31.942  1.00  0.78           C  
ATOM   2340  CG1 VAL A 147      -1.165  14.530 -31.099  1.00  0.78           C  
ATOM   2341  CG2 VAL A 147      -0.676  15.554 -33.288  1.00  0.78           C  
ATOM   2342  H   VAL A 147      -2.366  18.301 -32.514  1.00  0.78           H  
ATOM   2343  HA  VAL A 147      -3.327  15.467 -32.525  1.00  0.78           H  
ATOM   2344  HB  VAL A 147      -0.691  16.538 -31.448  1.00  0.78           H  
ATOM   2345 1HG1 VAL A 147      -0.127  14.234 -31.019  1.00  0.78           H  
ATOM   2346 2HG1 VAL A 147      -1.565  14.721 -30.107  1.00  0.78           H  
ATOM   2347 3HG1 VAL A 147      -1.733  13.730 -31.570  1.00  0.78           H  
ATOM   2348 1HG2 VAL A 147       0.358  15.244 -33.166  1.00  0.78           H  
ATOM   2349 2HG2 VAL A 147      -1.240  14.777 -33.804  1.00  0.78           H  
ATOM   2350 3HG2 VAL A 147      -0.712  16.477 -33.871  1.00  0.78           H  
ATOM   2351  N   LEU A 148      -4.158  15.709 -30.160  1.00  0.82           N  
ATOM   2352  CA  LEU A 148      -4.670  15.915 -28.806  1.00  0.82           C  
ATOM   2353  C   LEU A 148      -4.033  14.918 -27.851  1.00  0.82           C  
ATOM   2354  O   LEU A 148      -4.064  13.711 -28.097  1.00  0.82           O  
ATOM   2355  CB  LEU A 148      -6.198  15.792 -28.752  1.00  0.82           C  
ATOM   2356  CG  LEU A 148      -6.822  15.949 -27.343  1.00  0.82           C  
ATOM   2357  CD1 LEU A 148      -6.593  17.363 -26.846  1.00  0.82           C  
ATOM   2358  CD2 LEU A 148      -8.306  15.648 -27.408  1.00  0.82           C  
ATOM   2359  H   LEU A 148      -4.450  14.904 -30.696  1.00  0.82           H  
ATOM   2360  HA  LEU A 148      -4.400  16.915 -28.470  1.00  0.82           H  
ATOM   2361 1HB  LEU A 148      -6.628  16.561 -29.392  1.00  0.82           H  
ATOM   2362 2HB  LEU A 148      -6.485  14.816 -29.140  1.00  0.82           H  
ATOM   2363  HG  LEU A 148      -6.335  15.261 -26.648  1.00  0.82           H  
ATOM   2364 1HD1 LEU A 148      -7.020  17.478 -25.853  1.00  0.82           H  
ATOM   2365 2HD1 LEU A 148      -5.529  17.565 -26.802  1.00  0.82           H  
ATOM   2366 3HD1 LEU A 148      -7.067  18.059 -27.526  1.00  0.82           H  
ATOM   2367 1HD2 LEU A 148      -8.741  15.760 -26.414  1.00  0.82           H  
ATOM   2368 2HD2 LEU A 148      -8.788  16.343 -28.097  1.00  0.82           H  
ATOM   2369 3HD2 LEU A 148      -8.456  14.627 -27.759  1.00  0.82           H  
ATOM   2370  N   ILE A 149      -3.440  15.433 -26.783  1.00  0.88           N  
ATOM   2371  CA  ILE A 149      -2.780  14.625 -25.774  1.00  0.88           C  
ATOM   2372  C   ILE A 149      -3.365  14.936 -24.411  1.00  0.88           C  
ATOM   2373  O   ILE A 149      -4.113  15.904 -24.265  1.00  0.88           O  
ATOM   2374  CB  ILE A 149      -1.271  14.898 -25.724  1.00  0.88           C  
ATOM   2375  CG1 ILE A 149      -0.986  16.263 -25.364  1.00  0.88           C  
ATOM   2376  CG2 ILE A 149      -0.625  14.578 -27.052  1.00  0.88           C  
ATOM   2377  CD1 ILE A 149       0.431  16.465 -25.034  1.00  0.88           C  
ATOM   2378  H   ILE A 149      -3.434  16.444 -26.656  1.00  0.88           H  
ATOM   2379  HA  ILE A 149      -2.943  13.570 -25.989  1.00  0.88           H  
ATOM   2380  HB  ILE A 149      -0.879  14.346 -24.955  1.00  0.88           H  
ATOM   2381 1HG1 ILE A 149      -1.216  16.896 -26.204  1.00  0.88           H  
ATOM   2382 2HG1 ILE A 149      -1.596  16.537 -24.520  1.00  0.88           H  
ATOM   2383 1HG2 ILE A 149       0.438  14.761 -26.965  1.00  0.88           H  
ATOM   2384 2HG2 ILE A 149      -0.802  13.536 -27.302  1.00  0.88           H  
ATOM   2385 3HG2 ILE A 149      -1.045  15.216 -27.824  1.00  0.88           H  
ATOM   2386 1HD1 ILE A 149       0.610  17.489 -24.804  1.00  0.88           H  
ATOM   2387 2HD1 ILE A 149       0.698  15.836 -24.178  1.00  0.88           H  
ATOM   2388 3HD1 ILE A 149       0.999  16.183 -25.878  1.00  0.88           H  
ATOM   2389  N   HIS A 150      -3.060  14.135 -23.395  1.00  0.93           N  
ATOM   2390  CA  HIS A 150      -3.572  14.548 -22.091  1.00  0.93           C  
ATOM   2391  C   HIS A 150      -2.740  15.743 -21.616  1.00  0.93           C  
ATOM   2392  O   HIS A 150      -1.522  15.762 -21.784  1.00  0.93           O  
ATOM   2393  CB  HIS A 150      -3.537  13.401 -21.069  1.00  0.93           C  
ATOM   2394  CG  HIS A 150      -4.535  12.287 -21.326  1.00  0.93           C  
ATOM   2395  ND1 HIS A 150      -5.897  12.445 -21.135  1.00  0.93           N  
ATOM   2396  CD2 HIS A 150      -4.364  11.016 -21.759  1.00  0.93           C  
ATOM   2397  CE1 HIS A 150      -6.513  11.312 -21.426  1.00  0.93           C  
ATOM   2398  NE2 HIS A 150      -5.609  10.433 -21.807  1.00  0.93           N  
ATOM   2399  H   HIS A 150      -2.454  13.310 -23.532  1.00  0.93           H  
ATOM   2400  HA  HIS A 150      -4.606  14.879 -22.182  1.00  0.93           H  
ATOM   2401 1HB  HIS A 150      -2.543  12.966 -21.056  1.00  0.93           H  
ATOM   2402 2HB  HIS A 150      -3.727  13.800 -20.071  1.00  0.93           H  
ATOM   2403  HD2 HIS A 150      -3.417  10.542 -22.018  1.00  0.93           H  
ATOM   2404  HE1 HIS A 150      -7.586  11.136 -21.366  1.00  0.93           H  
ATOM   2405  HE2 HIS A 150      -5.795   9.482 -22.092  1.00  0.93           H  
ATOM   2406  N   ALA A 151      -3.368  16.703 -20.933  1.00  0.99           N  
ATOM   2407  CA  ALA A 151      -2.630  17.875 -20.439  1.00  0.99           C  
ATOM   2408  C   ALA A 151      -1.496  17.477 -19.501  1.00  0.99           C  
ATOM   2409  O   ALA A 151      -0.409  18.051 -19.530  1.00  0.99           O  
ATOM   2410  CB  ALA A 151      -3.563  18.816 -19.712  1.00  0.99           C  
ATOM   2411  H   ALA A 151      -4.369  16.648 -20.801  1.00  0.99           H  
ATOM   2412  HA  ALA A 151      -2.215  18.398 -21.293  1.00  0.99           H  
ATOM   2413 1HB  ALA A 151      -2.998  19.692 -19.388  1.00  0.99           H  
ATOM   2414 2HB  ALA A 151      -4.360  19.129 -20.386  1.00  0.99           H  
ATOM   2415 3HB  ALA A 151      -3.994  18.317 -18.848  1.00  0.99           H  
ATOM   2416  N   SER A 152      -1.727  16.436 -18.717  1.00  1.02           N  
ATOM   2417  CA  SER A 152      -0.755  15.932 -17.755  1.00  1.02           C  
ATOM   2418  C   SER A 152       0.539  15.431 -18.381  1.00  1.02           C  
ATOM   2419  O   SER A 152       1.557  15.303 -17.701  1.00  1.02           O  
ATOM   2420  CB  SER A 152      -1.355  14.808 -16.974  1.00  1.02           C  
ATOM   2421  OG  SER A 152      -2.391  15.248 -16.159  1.00  1.02           O  
ATOM   2422  H   SER A 152      -2.632  15.991 -18.767  1.00  1.02           H  
ATOM   2423  HA  SER A 152      -0.509  16.744 -17.069  1.00  1.02           H  
ATOM   2424 1HB  SER A 152      -1.735  14.051 -17.659  1.00  1.02           H  
ATOM   2425 2HB  SER A 152      -0.590  14.336 -16.378  1.00  1.02           H  
ATOM   2426  HG  SER A 152      -2.556  14.488 -15.566  1.00  1.02           H  
ATOM   2427  N   ARG A 153       0.497  15.107 -19.672  1.00  1.03           N  
ATOM   2428  CA  ARG A 153       1.664  14.595 -20.356  1.00  1.03           C  
ATOM   2429  C   ARG A 153       2.353  15.680 -21.174  1.00  1.03           C  
ATOM   2430  O   ARG A 153       3.406  15.434 -21.780  1.00  1.03           O  
ATOM   2431  CB  ARG A 153       1.276  13.418 -21.229  1.00  1.03           C  
ATOM   2432  CG  ARG A 153       0.884  12.089 -20.476  1.00  1.03           C  
ATOM   2433  CD  ARG A 153       0.250  11.200 -21.448  1.00  1.03           C  
ATOM   2434  NE  ARG A 153       0.013   9.806 -21.050  1.00  1.03           N  
ATOM   2435  CZ  ARG A 153      -0.961   9.366 -20.243  1.00  1.03           C  
ATOM   2436  NH1 ARG A 153      -1.771  10.222 -19.668  1.00  1.03           N  
ATOM   2437  NH2 ARG A 153      -1.092   8.064 -20.058  1.00  1.03           N  
ATOM   2438  H   ARG A 153      -0.347  15.253 -20.220  1.00  1.03           H  
ATOM   2439  HA  ARG A 153       2.368  14.233 -19.608  1.00  1.03           H  
ATOM   2440 1HB  ARG A 153       0.419  13.708 -21.849  1.00  1.03           H  
ATOM   2441 2HB  ARG A 153       2.096  13.185 -21.910  1.00  1.03           H  
ATOM   2442 1HG  ARG A 153       1.773  11.608 -20.076  1.00  1.03           H  
ATOM   2443 2HG  ARG A 153       0.176  12.303 -19.675  1.00  1.03           H  
ATOM   2444 1HD  ARG A 153      -0.704  11.629 -21.738  1.00  1.03           H  
ATOM   2445 2HD  ARG A 153       0.881  11.204 -22.272  1.00  1.03           H  
ATOM   2446  HE  ARG A 153       0.594   9.091 -21.517  1.00  1.03           H  
ATOM   2447 1HH1 ARG A 153      -1.650  11.204 -19.832  1.00  1.03           H  
ATOM   2448 2HH1 ARG A 153      -2.543   9.919 -19.055  1.00  1.03           H  
ATOM   2449 1HH2 ARG A 153      -0.453   7.427 -20.526  1.00  1.03           H  
ATOM   2450 2HH2 ARG A 153      -1.827   7.699 -19.475  1.00  1.03           H  
ATOM   2451  N   VAL A 154       1.845  16.913 -21.103  1.00  1.01           N  
ATOM   2452  CA  VAL A 154       2.468  18.005 -21.821  1.00  1.01           C  
ATOM   2453  C   VAL A 154       3.950  18.168 -21.480  1.00  1.01           C  
ATOM   2454  O   VAL A 154       4.744  18.321 -22.407  1.00  1.01           O  
ATOM   2455  CB  VAL A 154       1.685  19.327 -21.642  1.00  1.01           C  
ATOM   2456  CG1 VAL A 154       2.501  20.439 -22.130  1.00  1.01           C  
ATOM   2457  CG2 VAL A 154       0.444  19.287 -22.453  1.00  1.01           C  
ATOM   2458  H   VAL A 154       1.002  17.107 -20.560  1.00  1.01           H  
ATOM   2459  HA  VAL A 154       2.408  17.767 -22.884  1.00  1.01           H  
ATOM   2460  HB  VAL A 154       1.420  19.483 -20.619  1.00  1.01           H  
ATOM   2461 1HG1 VAL A 154       1.963  21.358 -22.040  1.00  1.01           H  
ATOM   2462 2HG1 VAL A 154       3.403  20.486 -21.539  1.00  1.01           H  
ATOM   2463 3HG1 VAL A 154       2.744  20.268 -23.155  1.00  1.01           H  
ATOM   2464 1HG2 VAL A 154      -0.100  20.216 -22.325  1.00  1.01           H  
ATOM   2465 2HG2 VAL A 154       0.704  19.173 -23.486  1.00  1.01           H  
ATOM   2466 3HG2 VAL A 154      -0.165  18.457 -22.131  1.00  1.01           H  
ATOM   2467  N   PRO A 155       4.384  18.154 -20.194  1.00  0.99           N  
ATOM   2468  CA  PRO A 155       5.775  18.235 -19.794  1.00  0.99           C  
ATOM   2469  C   PRO A 155       6.646  17.120 -20.374  1.00  0.99           C  
ATOM   2470  O   PRO A 155       7.863  17.283 -20.471  1.00  0.99           O  
ATOM   2471  CB  PRO A 155       5.702  18.122 -18.269  1.00  0.99           C  
ATOM   2472  CG  PRO A 155       4.317  18.571 -17.908  1.00  0.99           C  
ATOM   2473  CD  PRO A 155       3.458  18.058 -19.022  1.00  0.99           C  
ATOM   2474  HA  PRO A 155       6.170  19.221 -20.092  1.00  0.99           H  
ATOM   2475 1HB  PRO A 155       5.898  17.080 -17.968  1.00  0.99           H  
ATOM   2476 2HB  PRO A 155       6.485  18.740 -17.808  1.00  0.99           H  
ATOM   2477 1HG  PRO A 155       4.026  18.159 -16.928  1.00  0.99           H  
ATOM   2478 2HG  PRO A 155       4.281  19.665 -17.817  1.00  0.99           H  
ATOM   2479 1HD  PRO A 155       3.203  17.016 -18.802  1.00  0.99           H  
ATOM   2480 2HD  PRO A 155       2.596  18.685 -19.088  1.00  0.99           H  
ATOM   2481  N   ARG A 156       6.049  15.976 -20.758  1.00  1.00           N  
ATOM   2482  CA  ARG A 156       6.857  14.895 -21.306  1.00  1.00           C  
ATOM   2483  C   ARG A 156       7.049  15.148 -22.777  1.00  1.00           C  
ATOM   2484  O   ARG A 156       8.120  14.894 -23.324  1.00  1.00           O  
ATOM   2485  CB  ARG A 156       6.231  13.529 -21.069  1.00  1.00           C  
ATOM   2486  CG  ARG A 156       6.182  13.106 -19.606  1.00  1.00           C  
ATOM   2487  CD  ARG A 156       7.574  13.023 -19.044  1.00  1.00           C  
ATOM   2488  NE  ARG A 156       7.609  12.523 -17.675  1.00  1.00           N  
ATOM   2489  CZ  ARG A 156       8.680  12.544 -16.863  1.00  1.00           C  
ATOM   2490  NH1 ARG A 156       9.832  13.055 -17.251  1.00  1.00           N  
ATOM   2491  NH2 ARG A 156       8.531  12.028 -15.664  1.00  1.00           N  
ATOM   2492  H   ARG A 156       5.044  15.848 -20.723  1.00  1.00           H  
ATOM   2493  HA  ARG A 156       7.834  14.904 -20.824  1.00  1.00           H  
ATOM   2494 1HB  ARG A 156       5.209  13.525 -21.456  1.00  1.00           H  
ATOM   2495 2HB  ARG A 156       6.790  12.773 -21.617  1.00  1.00           H  
ATOM   2496 1HG  ARG A 156       5.612  13.840 -19.031  1.00  1.00           H  
ATOM   2497 2HG  ARG A 156       5.709  12.124 -19.518  1.00  1.00           H  
ATOM   2498 1HD  ARG A 156       8.175  12.358 -19.664  1.00  1.00           H  
ATOM   2499 2HD  ARG A 156       8.019  14.018 -19.050  1.00  1.00           H  
ATOM   2500  HE  ARG A 156       6.773  12.098 -17.274  1.00  1.00           H  
ATOM   2501 1HH1 ARG A 156       9.924  13.449 -18.177  1.00  1.00           H  
ATOM   2502 2HH1 ARG A 156      10.623  13.056 -16.622  1.00  1.00           H  
ATOM   2503 1HH2 ARG A 156       7.607  11.637 -15.438  1.00  1.00           H  
ATOM   2504 2HH2 ARG A 156       9.295  12.003 -15.005  1.00  1.00           H  
ATOM   2505  N   VAL A 157       6.020  15.712 -23.405  1.00  1.04           N  
ATOM   2506  CA  VAL A 157       6.138  16.068 -24.803  1.00  1.04           C  
ATOM   2507  C   VAL A 157       7.115  17.201 -24.974  1.00  1.04           C  
ATOM   2508  O   VAL A 157       7.874  17.203 -25.932  1.00  1.04           O  
ATOM   2509  CB  VAL A 157       4.815  16.441 -25.467  1.00  1.04           C  
ATOM   2510  CG1 VAL A 157       5.124  16.980 -26.856  1.00  1.04           C  
ATOM   2511  CG2 VAL A 157       3.931  15.201 -25.585  1.00  1.04           C  
ATOM   2512  H   VAL A 157       5.150  15.878 -22.899  1.00  1.04           H  
ATOM   2513  HA  VAL A 157       6.533  15.218 -25.337  1.00  1.04           H  
ATOM   2514  HB  VAL A 157       4.311  17.222 -24.889  1.00  1.04           H  
ATOM   2515 1HG1 VAL A 157       4.225  17.250 -27.346  1.00  1.04           H  
ATOM   2516 2HG1 VAL A 157       5.764  17.860 -26.766  1.00  1.04           H  
ATOM   2517 3HG1 VAL A 157       5.637  16.212 -27.435  1.00  1.04           H  
ATOM   2518 1HG2 VAL A 157       3.019  15.455 -26.078  1.00  1.04           H  
ATOM   2519 2HG2 VAL A 157       4.446  14.444 -26.170  1.00  1.04           H  
ATOM   2520 3HG2 VAL A 157       3.712  14.809 -24.589  1.00  1.04           H  
ATOM   2521  N   ILE A 158       7.076  18.190 -24.077  1.00  1.09           N  
ATOM   2522  CA  ILE A 158       7.990  19.317 -24.191  1.00  1.09           C  
ATOM   2523  C   ILE A 158       9.442  18.994 -23.761  1.00  1.09           C  
ATOM   2524  O   ILE A 158      10.396  19.212 -24.532  1.00  1.09           O  
ATOM   2525  CB  ILE A 158       7.450  20.531 -23.426  1.00  1.09           C  
ATOM   2526  CG1 ILE A 158       6.155  20.987 -24.083  1.00  1.09           C  
ATOM   2527  CG2 ILE A 158       8.455  21.646 -23.439  1.00  1.09           C  
ATOM   2528  CD1 ILE A 158       5.415  22.019 -23.292  1.00  1.09           C  
ATOM   2529  H   ILE A 158       6.393  18.156 -23.322  1.00  1.09           H  
ATOM   2530  HA  ILE A 158       7.996  19.629 -25.206  1.00  1.09           H  
ATOM   2531  HB  ILE A 158       7.222  20.243 -22.398  1.00  1.09           H  
ATOM   2532 1HG1 ILE A 158       6.373  21.389 -25.067  1.00  1.09           H  
ATOM   2533 2HG1 ILE A 158       5.511  20.117 -24.200  1.00  1.09           H  
ATOM   2534 1HG2 ILE A 158       8.060  22.501 -22.897  1.00  1.09           H  
ATOM   2535 2HG2 ILE A 158       9.361  21.308 -22.957  1.00  1.09           H  
ATOM   2536 3HG2 ILE A 158       8.670  21.932 -24.469  1.00  1.09           H  
ATOM   2537 1HD1 ILE A 158       4.492  22.293 -23.805  1.00  1.09           H  
ATOM   2538 2HD1 ILE A 158       5.185  21.621 -22.314  1.00  1.09           H  
ATOM   2539 3HD1 ILE A 158       6.038  22.902 -23.180  1.00  1.09           H  
ATOM   2540  N   GLY A 159       9.609  18.415 -22.568  1.00  1.14           N  
ATOM   2541  CA  GLY A 159      10.922  18.113 -22.017  1.00  1.14           C  
ATOM   2542  C   GLY A 159      11.313  19.244 -21.075  1.00  1.14           C  
ATOM   2543  O   GLY A 159      10.981  20.397 -21.332  1.00  1.14           O  
ATOM   2544  H   GLY A 159       8.806  18.186 -21.981  1.00  1.14           H  
ATOM   2545 1HA  GLY A 159      10.879  17.167 -21.475  1.00  1.14           H  
ATOM   2546 2HA  GLY A 159      11.652  18.010 -22.817  1.00  1.14           H  
ATOM   2547  N   LYS A 160      12.079  18.950 -20.028  1.00  1.16           N  
ATOM   2548  CA  LYS A 160      12.439  19.979 -19.044  1.00  1.16           C  
ATOM   2549  C   LYS A 160      13.018  21.258 -19.662  1.00  1.16           C  
ATOM   2550  O   LYS A 160      12.658  22.365 -19.267  1.00  1.16           O  
ATOM   2551  CB  LYS A 160      13.440  19.405 -18.042  1.00  1.16           C  
ATOM   2552  CG  LYS A 160      13.865  20.369 -16.940  1.00  1.16           C  
ATOM   2553  CD  LYS A 160      14.822  19.699 -15.955  1.00  1.16           C  
ATOM   2554  CE  LYS A 160      15.287  20.671 -14.879  1.00  1.16           C  
ATOM   2555  NZ  LYS A 160      16.217  20.023 -13.912  1.00  1.16           N  
ATOM   2556  H   LYS A 160      12.363  17.994 -19.872  1.00  1.16           H  
ATOM   2557  HA  LYS A 160      11.533  20.259 -18.505  1.00  1.16           H  
ATOM   2558 1HB  LYS A 160      13.013  18.524 -17.566  1.00  1.16           H  
ATOM   2559 2HB  LYS A 160      14.341  19.089 -18.566  1.00  1.16           H  
ATOM   2560 1HG  LYS A 160      14.358  21.235 -17.388  1.00  1.16           H  
ATOM   2561 2HG  LYS A 160      12.983  20.717 -16.402  1.00  1.16           H  
ATOM   2562 1HD  LYS A 160      14.323  18.854 -15.480  1.00  1.16           H  
ATOM   2563 2HD  LYS A 160      15.693  19.327 -16.495  1.00  1.16           H  
ATOM   2564 1HE  LYS A 160      15.797  21.508 -15.351  1.00  1.16           H  
ATOM   2565 2HE  LYS A 160      14.420  21.045 -14.336  1.00  1.16           H  
ATOM   2566 1HZ  LYS A 160      16.503  20.697 -13.215  1.00  1.16           H  
ATOM   2567 2HZ  LYS A 160      15.749  19.250 -13.459  1.00  1.16           H  
ATOM   2568 3HZ  LYS A 160      17.031  19.681 -14.402  1.00  1.16           H  
ATOM   2569  N   GLY A 161      13.919  21.100 -20.627  1.00  1.14           N  
ATOM   2570  CA  GLY A 161      14.544  22.239 -21.294  1.00  1.14           C  
ATOM   2571  C   GLY A 161      13.958  22.507 -22.683  1.00  1.14           C  
ATOM   2572  O   GLY A 161      14.571  23.209 -23.488  1.00  1.14           O  
ATOM   2573  H   GLY A 161      14.172  20.164 -20.899  1.00  1.14           H  
ATOM   2574 1HA  GLY A 161      14.428  23.127 -20.674  1.00  1.14           H  
ATOM   2575 2HA  GLY A 161      15.614  22.056 -21.381  1.00  1.14           H  
ATOM   2576  N   GLY A 162      12.828  21.871 -23.011  1.00  1.07           N  
ATOM   2577  CA  GLY A 162      12.238  21.961 -24.353  1.00  1.07           C  
ATOM   2578  C   GLY A 162      12.913  20.986 -25.322  1.00  1.07           C  
ATOM   2579  O   GLY A 162      12.609  20.958 -26.517  1.00  1.07           O  
ATOM   2580  H   GLY A 162      12.321  21.336 -22.307  1.00  1.07           H  
ATOM   2581 1HA  GLY A 162      11.180  21.737 -24.298  1.00  1.07           H  
ATOM   2582 2HA  GLY A 162      12.332  22.980 -24.725  1.00  1.07           H  
ATOM   2583  N   GLY A 163      13.840  20.197 -24.782  1.00  0.98           N  
ATOM   2584  CA  GLY A 163      14.650  19.237 -25.517  1.00  0.98           C  
ATOM   2585  C   GLY A 163      13.889  18.148 -26.264  1.00  0.98           C  
ATOM   2586  O   GLY A 163      14.353  17.691 -27.310  1.00  0.98           O  
ATOM   2587  H   GLY A 163      14.000  20.301 -23.794  1.00  0.98           H  
ATOM   2588 1HA  GLY A 163      15.273  19.783 -26.224  1.00  0.98           H  
ATOM   2589 2HA  GLY A 163      15.339  18.765 -24.818  1.00  0.98           H  
ATOM   2590  N   MET A 164      12.745  17.679 -25.745  1.00  0.88           N  
ATOM   2591  CA  MET A 164      12.039  16.622 -26.469  1.00  0.88           C  
ATOM   2592  C   MET A 164      11.555  17.187 -27.780  1.00  0.88           C  
ATOM   2593  O   MET A 164      11.808  16.642 -28.853  1.00  0.88           O  
ATOM   2594  CB  MET A 164      10.850  16.097 -25.685  1.00  0.88           C  
ATOM   2595  CG  MET A 164      10.059  14.988 -26.366  1.00  0.88           C  
ATOM   2596  SD  MET A 164      10.891  13.423 -26.478  1.00  0.88           S  
ATOM   2597  CE  MET A 164      10.455  12.827 -24.853  1.00  0.88           C  
ATOM   2598  H   MET A 164      12.322  18.097 -24.918  1.00  0.88           H  
ATOM   2599  HA  MET A 164      12.729  15.807 -26.680  1.00  0.88           H  
ATOM   2600 1HB  MET A 164      11.180  15.723 -24.721  1.00  0.88           H  
ATOM   2601 2HB  MET A 164      10.182  16.901 -25.492  1.00  0.88           H  
ATOM   2602 1HG  MET A 164       9.143  14.844 -25.798  1.00  0.88           H  
ATOM   2603 2HG  MET A 164       9.781  15.309 -27.369  1.00  0.88           H  
ATOM   2604 1HE  MET A 164      10.855  11.851 -24.703  1.00  0.88           H  
ATOM   2605 2HE  MET A 164      10.854  13.505 -24.097  1.00  0.88           H  
ATOM   2606 3HE  MET A 164       9.371  12.790 -24.757  1.00  0.88           H  
ATOM   2607  N   VAL A 165      10.895  18.334 -27.693  1.00  0.79           N  
ATOM   2608  CA  VAL A 165      10.355  18.966 -28.878  1.00  0.79           C  
ATOM   2609  C   VAL A 165      11.440  19.386 -29.825  1.00  0.79           C  
ATOM   2610  O   VAL A 165      11.313  19.191 -31.027  1.00  0.79           O  
ATOM   2611  CB  VAL A 165       9.483  20.137 -28.497  1.00  0.79           C  
ATOM   2612  CG1 VAL A 165       9.055  20.921 -29.714  1.00  0.79           C  
ATOM   2613  CG2 VAL A 165       8.381  19.581 -27.818  1.00  0.79           C  
ATOM   2614  H   VAL A 165      10.736  18.749 -26.768  1.00  0.79           H  
ATOM   2615  HA  VAL A 165       9.721  18.236 -29.386  1.00  0.79           H  
ATOM   2616  HB  VAL A 165      10.039  20.800 -27.829  1.00  0.79           H  
ATOM   2617 1HG1 VAL A 165       8.417  21.753 -29.420  1.00  0.79           H  
ATOM   2618 2HG1 VAL A 165       9.940  21.300 -30.201  1.00  0.79           H  
ATOM   2619 3HG1 VAL A 165       8.515  20.265 -30.388  1.00  0.79           H  
ATOM   2620 1HG2 VAL A 165       7.742  20.345 -27.460  1.00  0.79           H  
ATOM   2621 2HG2 VAL A 165       7.830  18.901 -28.467  1.00  0.79           H  
ATOM   2622 3HG2 VAL A 165       8.811  19.040 -27.017  1.00  0.79           H  
ATOM   2623  N   ASN A 166      12.525  19.962 -29.309  1.00  0.74           N  
ATOM   2624  CA  ASN A 166      13.586  20.370 -30.209  1.00  0.74           C  
ATOM   2625  C   ASN A 166      14.114  19.159 -30.977  1.00  0.74           C  
ATOM   2626  O   ASN A 166      14.279  19.216 -32.195  1.00  0.74           O  
ATOM   2627  CB  ASN A 166      14.693  21.031 -29.427  1.00  0.74           C  
ATOM   2628  CG  ASN A 166      14.310  22.399 -28.934  1.00  0.74           C  
ATOM   2629  OD1 ASN A 166      13.379  23.036 -29.451  1.00  0.74           O  
ATOM   2630  ND2 ASN A 166      15.009  22.863 -27.932  1.00  0.74           N  
ATOM   2631  H   ASN A 166      12.601  20.128 -28.304  1.00  0.74           H  
ATOM   2632  HA  ASN A 166      13.186  21.074 -30.934  1.00  0.74           H  
ATOM   2633 1HB  ASN A 166      14.945  20.405 -28.572  1.00  0.74           H  
ATOM   2634 2HB  ASN A 166      15.583  21.111 -30.051  1.00  0.74           H  
ATOM   2635 1HD2 ASN A 166      14.801  23.764 -27.552  1.00  0.74           H  
ATOM   2636 2HD2 ASN A 166      15.747  22.316 -27.542  1.00  0.74           H  
ATOM   2637  N   MET A 167      14.291  18.034 -30.283  1.00  0.72           N  
ATOM   2638  CA  MET A 167      14.719  16.797 -30.922  1.00  0.72           C  
ATOM   2639  C   MET A 167      13.736  16.327 -31.989  1.00  0.72           C  
ATOM   2640  O   MET A 167      14.133  15.958 -33.100  1.00  0.72           O  
ATOM   2641  CB  MET A 167      14.953  15.743 -29.844  1.00  0.72           C  
ATOM   2642  CG  MET A 167      15.337  14.377 -30.322  1.00  0.72           C  
ATOM   2643  SD  MET A 167      13.878  13.459 -30.714  1.00  0.72           S  
ATOM   2644  CE  MET A 167      13.284  13.270 -29.061  1.00  0.72           C  
ATOM   2645  H   MET A 167      14.145  18.020 -29.272  1.00  0.72           H  
ATOM   2646  HA  MET A 167      15.669  16.990 -31.419  1.00  0.72           H  
ATOM   2647 1HB  MET A 167      15.729  16.093 -29.166  1.00  0.72           H  
ATOM   2648 2HB  MET A 167      14.050  15.638 -29.251  1.00  0.72           H  
ATOM   2649 1HG  MET A 167      15.958  14.443 -31.214  1.00  0.72           H  
ATOM   2650 2HG  MET A 167      15.890  13.846 -29.547  1.00  0.72           H  
ATOM   2651 1HE  MET A 167      12.369  12.746 -29.072  1.00  0.72           H  
ATOM   2652 2HE  MET A 167      14.015  12.720 -28.466  1.00  0.72           H  
ATOM   2653 3HE  MET A 167      13.122  14.254 -28.622  1.00  0.72           H  
ATOM   2654  N   VAL A 168      12.440  16.376 -31.683  1.00  0.71           N  
ATOM   2655  CA  VAL A 168      11.475  15.921 -32.663  1.00  0.71           C  
ATOM   2656  C   VAL A 168      11.503  16.855 -33.867  1.00  0.71           C  
ATOM   2657  O   VAL A 168      11.520  16.399 -35.016  1.00  0.71           O  
ATOM   2658  CB  VAL A 168      10.041  15.873 -32.085  1.00  0.71           C  
ATOM   2659  CG1 VAL A 168       9.060  15.538 -33.215  1.00  0.71           C  
ATOM   2660  CG2 VAL A 168       9.947  14.815 -30.940  1.00  0.71           C  
ATOM   2661  H   VAL A 168      12.146  16.683 -30.757  1.00  0.71           H  
ATOM   2662  HA  VAL A 168      11.757  14.926 -32.985  1.00  0.71           H  
ATOM   2663  HB  VAL A 168       9.784  16.861 -31.693  1.00  0.71           H  
ATOM   2664 1HG1 VAL A 168       8.042  15.520 -32.825  1.00  0.71           H  
ATOM   2665 2HG1 VAL A 168       9.138  16.288 -34.000  1.00  0.71           H  
ATOM   2666 3HG1 VAL A 168       9.302  14.562 -33.630  1.00  0.71           H  
ATOM   2667 1HG2 VAL A 168       8.935  14.801 -30.540  1.00  0.71           H  
ATOM   2668 2HG2 VAL A 168      10.194  13.841 -31.305  1.00  0.71           H  
ATOM   2669 3HG2 VAL A 168      10.635  15.065 -30.153  1.00  0.71           H  
ATOM   2670  N   LYS A 169      11.540  18.167 -33.619  1.00  0.72           N  
ATOM   2671  CA  LYS A 169      11.531  19.154 -34.692  1.00  0.72           C  
ATOM   2672  C   LYS A 169      12.723  18.983 -35.626  1.00  0.72           C  
ATOM   2673  O   LYS A 169      12.551  18.983 -36.852  1.00  0.72           O  
ATOM   2674  CB  LYS A 169      11.587  20.579 -34.114  1.00  0.72           C  
ATOM   2675  CG  LYS A 169      10.306  21.111 -33.459  1.00  0.72           C  
ATOM   2676  CD  LYS A 169      10.583  22.424 -32.727  1.00  0.72           C  
ATOM   2677  CE  LYS A 169      11.055  23.521 -33.669  1.00  0.72           C  
ATOM   2678  NZ  LYS A 169      11.309  24.815 -32.940  1.00  0.72           N  
ATOM   2679  H   LYS A 169      11.553  18.491 -32.657  1.00  0.72           H  
ATOM   2680  HA  LYS A 169      10.612  19.035 -35.270  1.00  0.72           H  
ATOM   2681 1HB  LYS A 169      12.378  20.629 -33.367  1.00  0.72           H  
ATOM   2682 2HB  LYS A 169      11.852  21.272 -34.912  1.00  0.72           H  
ATOM   2683 1HG  LYS A 169       9.535  21.272 -34.201  1.00  0.72           H  
ATOM   2684 2HG  LYS A 169       9.943  20.385 -32.748  1.00  0.72           H  
ATOM   2685 1HD  LYS A 169       9.673  22.752 -32.227  1.00  0.72           H  
ATOM   2686 2HD  LYS A 169      11.351  22.258 -31.974  1.00  0.72           H  
ATOM   2687 1HE  LYS A 169      11.976  23.200 -34.153  1.00  0.72           H  
ATOM   2688 2HE  LYS A 169      10.295  23.686 -34.432  1.00  0.72           H  
ATOM   2689 1HZ  LYS A 169      11.623  25.519 -33.593  1.00  0.72           H  
ATOM   2690 2HZ  LYS A 169      10.455  25.125 -32.493  1.00  0.72           H  
ATOM   2691 3HZ  LYS A 169      12.023  24.671 -32.235  1.00  0.72           H  
ATOM   2692  N   GLU A 170      13.926  18.802 -35.051  1.00  0.73           N  
ATOM   2693  CA  GLU A 170      15.141  18.648 -35.850  1.00  0.73           C  
ATOM   2694  C   GLU A 170      15.152  17.378 -36.687  1.00  0.73           C  
ATOM   2695  O   GLU A 170      15.579  17.400 -37.843  1.00  0.73           O  
ATOM   2696  CB  GLU A 170      16.393  18.676 -34.958  1.00  0.73           C  
ATOM   2697  CG  GLU A 170      16.724  20.055 -34.358  1.00  0.73           C  
ATOM   2698  CD  GLU A 170      17.949  20.050 -33.458  1.00  0.73           C  
ATOM   2699  OE1 GLU A 170      18.489  18.995 -33.211  1.00  0.73           O  
ATOM   2700  OE2 GLU A 170      18.345  21.109 -33.026  1.00  0.73           O  
ATOM   2701  H   GLU A 170      14.003  18.807 -34.033  1.00  0.73           H  
ATOM   2702  HA  GLU A 170      15.201  19.494 -36.532  1.00  0.73           H  
ATOM   2703 1HB  GLU A 170      16.254  17.976 -34.128  1.00  0.73           H  
ATOM   2704 2HB  GLU A 170      17.254  18.338 -35.531  1.00  0.73           H  
ATOM   2705 1HG  GLU A 170      16.894  20.754 -35.175  1.00  0.73           H  
ATOM   2706 2HG  GLU A 170      15.863  20.408 -33.794  1.00  0.73           H  
ATOM   2707  N   LEU A 171      14.651  16.277 -36.136  1.00  0.74           N  
ATOM   2708  CA  LEU A 171      14.645  15.026 -36.879  1.00  0.74           C  
ATOM   2709  C   LEU A 171      13.575  14.984 -37.963  1.00  0.74           C  
ATOM   2710  O   LEU A 171      13.760  14.342 -39.000  1.00  0.74           O  
ATOM   2711  CB  LEU A 171      14.448  13.851 -35.931  1.00  0.74           C  
ATOM   2712  CG  LEU A 171      15.594  13.587 -34.963  1.00  0.74           C  
ATOM   2713  CD1 LEU A 171      15.212  12.473 -34.049  1.00  0.74           C  
ATOM   2714  CD2 LEU A 171      16.845  13.239 -35.735  1.00  0.74           C  
ATOM   2715  H   LEU A 171      14.310  16.292 -35.171  1.00  0.74           H  
ATOM   2716  HA  LEU A 171      15.615  14.918 -37.360  1.00  0.74           H  
ATOM   2717 1HB  LEU A 171      13.558  14.052 -35.328  1.00  0.74           H  
ATOM   2718 2HB  LEU A 171      14.273  12.948 -36.513  1.00  0.74           H  
ATOM   2719  HG  LEU A 171      15.772  14.479 -34.358  1.00  0.74           H  
ATOM   2720 1HD1 LEU A 171      16.004  12.292 -33.362  1.00  0.74           H  
ATOM   2721 2HD1 LEU A 171      14.319  12.748 -33.513  1.00  0.74           H  
ATOM   2722 3HD1 LEU A 171      15.032  11.575 -34.630  1.00  0.74           H  
ATOM   2723 1HD2 LEU A 171      17.656  13.055 -35.035  1.00  0.74           H  
ATOM   2724 2HD2 LEU A 171      16.666  12.345 -36.332  1.00  0.74           H  
ATOM   2725 3HD2 LEU A 171      17.110  14.070 -36.391  1.00  0.74           H  
ATOM   2726  N   THR A 172      12.460  15.668 -37.729  1.00  0.75           N  
ATOM   2727  CA  THR A 172      11.349  15.646 -38.662  1.00  0.75           C  
ATOM   2728  C   THR A 172      11.261  16.864 -39.584  1.00  0.75           C  
ATOM   2729  O   THR A 172      10.520  16.837 -40.564  1.00  0.75           O  
ATOM   2730  CB  THR A 172      10.039  15.516 -37.888  1.00  0.75           C  
ATOM   2731  OG1 THR A 172       9.878  16.648 -37.022  1.00  0.75           O  
ATOM   2732  CG2 THR A 172      10.032  14.236 -37.060  1.00  0.75           C  
ATOM   2733  H   THR A 172      12.346  16.169 -36.846  1.00  0.75           H  
ATOM   2734  HA  THR A 172      11.458  14.764 -39.293  1.00  0.75           H  
ATOM   2735  HB  THR A 172       9.232  15.498 -38.576  1.00  0.75           H  
ATOM   2736  HG1 THR A 172      10.539  16.584 -36.305  1.00  0.75           H  
ATOM   2737 1HG2 THR A 172       9.096  14.155 -36.523  1.00  0.75           H  
ATOM   2738 2HG2 THR A 172      10.146  13.380 -37.719  1.00  0.75           H  
ATOM   2739 3HG2 THR A 172      10.855  14.257 -36.348  1.00  0.75           H  
ATOM   2740  N   ALA A 173      12.019  17.923 -39.293  1.00  0.74           N  
ATOM   2741  CA  ALA A 173      11.974  19.186 -40.038  1.00  0.74           C  
ATOM   2742  C   ALA A 173      10.583  19.808 -39.993  1.00  0.74           C  
ATOM   2743  O   ALA A 173      10.077  20.306 -41.002  1.00  0.74           O  
ATOM   2744  CB  ALA A 173      12.394  18.988 -41.491  1.00  0.74           C  
ATOM   2745  H   ALA A 173      12.608  17.896 -38.467  1.00  0.74           H  
ATOM   2746  HA  ALA A 173      12.669  19.876 -39.557  1.00  0.74           H  
ATOM   2747 1HB  ALA A 173      12.383  19.951 -41.998  1.00  0.74           H  
ATOM   2748 2HB  ALA A 173      13.402  18.574 -41.517  1.00  0.74           H  
ATOM   2749 3HB  ALA A 173      11.718  18.315 -42.004  1.00  0.74           H  
ATOM   2750  N   THR A 174       9.983  19.799 -38.805  1.00  0.73           N  
ATOM   2751  CA  THR A 174       8.645  20.371 -38.618  1.00  0.73           C  
ATOM   2752  C   THR A 174       8.628  21.425 -37.528  1.00  0.73           C  
ATOM   2753  O   THR A 174       9.455  21.398 -36.621  1.00  0.73           O  
ATOM   2754  CB  THR A 174       7.604  19.289 -38.226  1.00  0.73           C  
ATOM   2755  OG1 THR A 174       7.965  18.694 -36.970  1.00  0.73           O  
ATOM   2756  CG2 THR A 174       7.502  18.205 -39.241  1.00  0.73           C  
ATOM   2757  H   THR A 174      10.504  19.393 -38.027  1.00  0.73           H  
ATOM   2758  HA  THR A 174       8.334  20.851 -39.544  1.00  0.73           H  
ATOM   2759  HB  THR A 174       6.631  19.772 -38.118  1.00  0.73           H  
ATOM   2760  HG1 THR A 174       8.648  18.002 -37.109  1.00  0.73           H  
ATOM   2761 1HG2 THR A 174       6.770  17.507 -38.893  1.00  0.73           H  
ATOM   2762 2HG2 THR A 174       7.208  18.584 -40.196  1.00  0.73           H  
ATOM   2763 3HG2 THR A 174       8.453  17.713 -39.335  1.00  0.73           H  
ATOM   2764  N   ARG A 175       7.663  22.336 -37.588  1.00  0.71           N  
ATOM   2765  CA  ARG A 175       7.465  23.285 -36.503  1.00  0.71           C  
ATOM   2766  C   ARG A 175       6.443  22.685 -35.547  1.00  0.71           C  
ATOM   2767  O   ARG A 175       5.436  22.140 -36.005  1.00  0.71           O  
ATOM   2768  CB  ARG A 175       6.953  24.615 -37.038  1.00  0.71           C  
ATOM   2769  CG  ARG A 175       7.897  25.299 -38.016  1.00  0.71           C  
ATOM   2770  CD  ARG A 175       7.406  26.646 -38.476  1.00  0.71           C  
ATOM   2771  NE  ARG A 175       6.153  26.598 -39.261  1.00  0.71           N  
ATOM   2772  CZ  ARG A 175       5.589  27.695 -39.829  1.00  0.71           C  
ATOM   2773  NH1 ARG A 175       6.192  28.861 -39.704  1.00  0.71           N  
ATOM   2774  NH2 ARG A 175       4.452  27.629 -40.507  1.00  0.71           N  
ATOM   2775  H   ARG A 175       7.036  22.368 -38.390  1.00  0.71           H  
ATOM   2776  HA  ARG A 175       8.406  23.439 -35.978  1.00  0.71           H  
ATOM   2777 1HB  ARG A 175       6.007  24.456 -37.558  1.00  0.71           H  
ATOM   2778 2HB  ARG A 175       6.765  25.298 -36.211  1.00  0.71           H  
ATOM   2779 1HG  ARG A 175       8.869  25.433 -37.543  1.00  0.71           H  
ATOM   2780 2HG  ARG A 175       8.009  24.662 -38.897  1.00  0.71           H  
ATOM   2781 1HD  ARG A 175       7.232  27.275 -37.604  1.00  0.71           H  
ATOM   2782 2HD  ARG A 175       8.173  27.105 -39.098  1.00  0.71           H  
ATOM   2783  HE  ARG A 175       5.680  25.700 -39.374  1.00  0.71           H  
ATOM   2784 1HH1 ARG A 175       7.062  28.928 -39.194  1.00  0.71           H  
ATOM   2785 2HH1 ARG A 175       5.789  29.684 -40.126  1.00  0.71           H  
ATOM   2786 1HH2 ARG A 175       3.944  26.740 -40.617  1.00  0.71           H  
ATOM   2787 2HH2 ARG A 175       4.058  28.454 -40.920  1.00  0.71           H  
ATOM   2788  N   ILE A 176       6.680  22.772 -34.237  1.00  0.69           N  
ATOM   2789  CA  ILE A 176       5.711  22.223 -33.290  1.00  0.69           C  
ATOM   2790  C   ILE A 176       5.358  23.228 -32.184  1.00  0.69           C  
ATOM   2791  O   ILE A 176       6.251  23.785 -31.539  1.00  0.69           O  
ATOM   2792  CB  ILE A 176       6.232  20.922 -32.625  1.00  0.69           C  
ATOM   2793  CG1 ILE A 176       6.594  19.857 -33.675  1.00  0.69           C  
ATOM   2794  CG2 ILE A 176       5.132  20.353 -31.736  1.00  0.69           C  
ATOM   2795  CD1 ILE A 176       7.246  18.624 -33.102  1.00  0.69           C  
ATOM   2796  H   ILE A 176       7.518  23.217 -33.900  1.00  0.69           H  
ATOM   2797  HA  ILE A 176       4.798  21.986 -33.826  1.00  0.69           H  
ATOM   2798  HB  ILE A 176       7.113  21.142 -32.039  1.00  0.69           H  
ATOM   2799 1HG1 ILE A 176       5.707  19.571 -34.192  1.00  0.69           H  
ATOM   2800 2HG1 ILE A 176       7.289  20.279 -34.396  1.00  0.69           H  
ATOM   2801 1HG2 ILE A 176       5.474  19.441 -31.252  1.00  0.69           H  
ATOM   2802 2HG2 ILE A 176       4.859  21.073 -30.990  1.00  0.69           H  
ATOM   2803 3HG2 ILE A 176       4.261  20.136 -32.349  1.00  0.69           H  
ATOM   2804 1HD1 ILE A 176       7.462  17.944 -33.919  1.00  0.69           H  
ATOM   2805 2HD1 ILE A 176       8.171  18.889 -32.597  1.00  0.69           H  
ATOM   2806 3HD1 ILE A 176       6.572  18.145 -32.395  1.00  0.69           H  
ATOM   2807  N   ILE A 177       4.061  23.455 -31.971  1.00  0.67           N  
ATOM   2808  CA  ILE A 177       3.591  24.326 -30.891  1.00  0.67           C  
ATOM   2809  C   ILE A 177       2.794  23.489 -29.902  1.00  0.67           C  
ATOM   2810  O   ILE A 177       1.838  22.812 -30.286  1.00  0.67           O  
ATOM   2811  CB  ILE A 177       2.694  25.487 -31.370  1.00  0.67           C  
ATOM   2812  CG1 ILE A 177       3.410  26.398 -32.337  1.00  0.67           C  
ATOM   2813  CG2 ILE A 177       2.221  26.307 -30.180  1.00  0.67           C  
ATOM   2814  CD1 ILE A 177       2.484  27.448 -32.912  1.00  0.67           C  
ATOM   2815  H   ILE A 177       3.386  22.974 -32.565  1.00  0.67           H  
ATOM   2816  HA  ILE A 177       4.450  24.745 -30.370  1.00  0.67           H  
ATOM   2817  HB  ILE A 177       1.827  25.076 -31.883  1.00  0.67           H  
ATOM   2818 1HG1 ILE A 177       4.236  26.893 -31.829  1.00  0.67           H  
ATOM   2819 2HG1 ILE A 177       3.813  25.803 -33.159  1.00  0.67           H  
ATOM   2820 1HG2 ILE A 177       1.573  27.103 -30.532  1.00  0.67           H  
ATOM   2821 2HG2 ILE A 177       1.676  25.686 -29.480  1.00  0.67           H  
ATOM   2822 3HG2 ILE A 177       3.081  26.739 -29.670  1.00  0.67           H  
ATOM   2823 1HD1 ILE A 177       3.030  28.078 -33.610  1.00  0.67           H  
ATOM   2824 2HD1 ILE A 177       1.671  26.962 -33.422  1.00  0.67           H  
ATOM   2825 3HD1 ILE A 177       2.083  28.064 -32.104  1.00  0.67           H  
ATOM   2826  N   ILE A 178       3.179  23.529 -28.629  1.00  0.66           N  
ATOM   2827  CA  ILE A 178       2.482  22.722 -27.633  1.00  0.66           C  
ATOM   2828  C   ILE A 178       1.784  23.586 -26.600  1.00  0.66           C  
ATOM   2829  O   ILE A 178       2.429  24.368 -25.900  1.00  0.66           O  
ATOM   2830  CB  ILE A 178       3.481  21.815 -26.886  1.00  0.66           C  
ATOM   2831  CG1 ILE A 178       4.223  20.943 -27.852  1.00  0.66           C  
ATOM   2832  CG2 ILE A 178       2.759  20.964 -25.842  1.00  0.66           C  
ATOM   2833  CD1 ILE A 178       5.477  21.585 -28.316  1.00  0.66           C  
ATOM   2834  H   ILE A 178       3.962  24.108 -28.358  1.00  0.66           H  
ATOM   2835  HA  ILE A 178       1.730  22.112 -28.127  1.00  0.66           H  
ATOM   2836  HB  ILE A 178       4.219  22.434 -26.382  1.00  0.66           H  
ATOM   2837 1HG1 ILE A 178       4.472  20.003 -27.363  1.00  0.66           H  
ATOM   2838 2HG1 ILE A 178       3.608  20.734 -28.713  1.00  0.66           H  
ATOM   2839 1HG2 ILE A 178       3.480  20.346 -25.329  1.00  0.66           H  
ATOM   2840 2HG2 ILE A 178       2.264  21.619 -25.129  1.00  0.66           H  
ATOM   2841 3HG2 ILE A 178       2.025  20.335 -26.291  1.00  0.66           H  
ATOM   2842 1HD1 ILE A 178       5.995  20.918 -28.995  1.00  0.66           H  
ATOM   2843 2HD1 ILE A 178       5.263  22.516 -28.827  1.00  0.66           H  
ATOM   2844 3HD1 ILE A 178       6.103  21.793 -27.460  1.00  0.66           H  
ATOM   2845  N   GLY A 179       0.468  23.441 -26.499  1.00  0.65           N  
ATOM   2846  CA  GLY A 179      -0.295  24.180 -25.512  1.00  0.65           C  
ATOM   2847  C   GLY A 179      -0.235  23.435 -24.187  1.00  0.65           C  
ATOM   2848  O   GLY A 179      -0.200  22.199 -24.157  1.00  0.65           O  
ATOM   2849  H   GLY A 179      -0.029  22.801 -27.117  1.00  0.65           H  
ATOM   2850 1HA  GLY A 179       0.107  25.189 -25.400  1.00  0.65           H  
ATOM   2851 2HA  GLY A 179      -1.327  24.268 -25.845  1.00  0.65           H  
ATOM   2852  N   GLN A 180      -0.366  24.171 -23.090  1.00  0.65           N  
ATOM   2853  CA  GLN A 180      -0.334  23.580 -21.749  1.00  0.65           C  
ATOM   2854  C   GLN A 180      -1.522  22.674 -21.464  1.00  0.65           C  
ATOM   2855  O   GLN A 180      -1.482  21.817 -20.584  1.00  0.65           O  
ATOM   2856  CB  GLN A 180      -0.233  24.692 -20.719  1.00  0.65           C  
ATOM   2857  CG  GLN A 180       1.122  25.390 -20.741  1.00  0.65           C  
ATOM   2858  CD  GLN A 180       1.186  26.561 -19.811  1.00  0.65           C  
ATOM   2859  OE1 GLN A 180       1.595  27.658 -20.221  1.00  0.65           O  
ATOM   2860  NE2 GLN A 180       0.776  26.354 -18.568  1.00  0.65           N  
ATOM   2861  H   GLN A 180      -0.419  25.188 -23.178  1.00  0.65           H  
ATOM   2862  HA  GLN A 180       0.563  22.983 -21.670  1.00  0.65           H  
ATOM   2863 1HB  GLN A 180      -1.005  25.443 -20.908  1.00  0.65           H  
ATOM   2864 2HB  GLN A 180      -0.402  24.291 -19.721  1.00  0.65           H  
ATOM   2865 1HG  GLN A 180       1.888  24.675 -20.450  1.00  0.65           H  
ATOM   2866 2HG  GLN A 180       1.309  25.748 -21.755  1.00  0.65           H  
ATOM   2867 1HE2 GLN A 180       0.734  27.121 -17.890  1.00  0.65           H  
ATOM   2868 2HE2 GLN A 180       0.450  25.451 -18.292  1.00  0.65           H  
ATOM   2869  N   ASN A 181      -2.568  22.861 -22.241  1.00  0.64           N  
ATOM   2870  CA  ASN A 181      -3.798  22.116 -22.121  1.00  0.64           C  
ATOM   2871  C   ASN A 181      -3.856  20.800 -22.874  1.00  0.64           C  
ATOM   2872  O   ASN A 181      -4.884  20.117 -22.856  1.00  0.64           O  
ATOM   2873  CB  ASN A 181      -4.886  22.974 -22.626  1.00  0.64           C  
ATOM   2874  CG  ASN A 181      -4.702  23.279 -24.062  1.00  0.64           C  
ATOM   2875  OD1 ASN A 181      -3.715  22.915 -24.748  1.00  0.64           O  
ATOM   2876  ND2 ASN A 181      -5.666  23.940 -24.542  1.00  0.64           N  
ATOM   2877  H   ASN A 181      -2.501  23.580 -22.939  1.00  0.64           H  
ATOM   2878  HA  ASN A 181      -3.951  21.885 -21.076  1.00  0.64           H  
ATOM   2879 1HB  ASN A 181      -5.841  22.474 -22.479  1.00  0.64           H  
ATOM   2880 2HB  ASN A 181      -4.913  23.909 -22.073  1.00  0.64           H  
ATOM   2881 1HD2 ASN A 181      -5.694  24.192 -25.515  1.00  0.64           H  
ATOM   2882 2HD2 ASN A 181      -6.440  24.163 -23.933  1.00  0.64           H  
ATOM   2883  N   GLY A 182      -2.758  20.406 -23.494  1.00  0.64           N  
ATOM   2884  CA  GLY A 182      -2.747  19.148 -24.218  1.00  0.64           C  
ATOM   2885  C   GLY A 182      -3.016  19.255 -25.721  1.00  0.64           C  
ATOM   2886  O   GLY A 182      -3.153  18.240 -26.400  1.00  0.64           O  
ATOM   2887  H   GLY A 182      -1.921  20.995 -23.497  1.00  0.64           H  
ATOM   2888 1HA  GLY A 182      -1.776  18.694 -24.069  1.00  0.64           H  
ATOM   2889 2HA  GLY A 182      -3.470  18.466 -23.771  1.00  0.64           H  
ATOM   2890  N   LEU A 183      -3.089  20.454 -26.282  1.00  0.64           N  
ATOM   2891  CA  LEU A 183      -3.279  20.498 -27.732  1.00  0.64           C  
ATOM   2892  C   LEU A 183      -1.964  20.856 -28.415  1.00  0.64           C  
ATOM   2893  O   LEU A 183      -1.286  21.811 -28.030  1.00  0.64           O  
ATOM   2894  CB  LEU A 183      -4.379  21.475 -28.127  1.00  0.64           C  
ATOM   2895  CG  LEU A 183      -5.815  20.941 -28.044  1.00  0.64           C  
ATOM   2896  CD1 LEU A 183      -6.263  20.879 -26.593  1.00  0.64           C  
ATOM   2897  CD2 LEU A 183      -6.739  21.833 -28.856  1.00  0.64           C  
ATOM   2898  H   LEU A 183      -3.050  21.309 -25.723  1.00  0.64           H  
ATOM   2899  HA  LEU A 183      -3.578  19.512 -28.088  1.00  0.64           H  
ATOM   2900 1HB  LEU A 183      -4.330  22.328 -27.453  1.00  0.64           H  
ATOM   2901 2HB  LEU A 183      -4.203  21.823 -29.126  1.00  0.64           H  
ATOM   2902  HG  LEU A 183      -5.840  19.931 -28.450  1.00  0.64           H  
ATOM   2903 1HD1 LEU A 183      -7.273  20.487 -26.556  1.00  0.64           H  
ATOM   2904 2HD1 LEU A 183      -5.612  20.238 -26.014  1.00  0.64           H  
ATOM   2905 3HD1 LEU A 183      -6.247  21.876 -26.180  1.00  0.64           H  
ATOM   2906 1HD2 LEU A 183      -7.757  21.447 -28.806  1.00  0.64           H  
ATOM   2907 2HD2 LEU A 183      -6.722  22.834 -28.461  1.00  0.64           H  
ATOM   2908 3HD2 LEU A 183      -6.417  21.852 -29.879  1.00  0.64           H  
ATOM   2909  N   ILE A 184      -1.590  20.059 -29.417  1.00  0.66           N  
ATOM   2910  CA  ILE A 184      -0.352  20.265 -30.160  1.00  0.66           C  
ATOM   2911  C   ILE A 184      -0.557  20.492 -31.644  1.00  0.66           C  
ATOM   2912  O   ILE A 184      -1.271  19.740 -32.303  1.00  0.66           O  
ATOM   2913  CB  ILE A 184       0.599  19.072 -29.985  1.00  0.66           C  
ATOM   2914  CG1 ILE A 184       0.961  18.932 -28.568  1.00  0.66           C  
ATOM   2915  CG2 ILE A 184       1.840  19.252 -30.849  1.00  0.66           C  
ATOM   2916  CD1 ILE A 184       1.694  17.706 -28.279  1.00  0.66           C  
ATOM   2917  H   ILE A 184      -2.172  19.258 -29.668  1.00  0.66           H  
ATOM   2918  HA  ILE A 184       0.135  21.147 -29.758  1.00  0.66           H  
ATOM   2919  HB  ILE A 184       0.092  18.173 -30.260  1.00  0.66           H  
ATOM   2920 1HG1 ILE A 184       1.558  19.764 -28.316  1.00  0.66           H  
ATOM   2921 2HG1 ILE A 184       0.065  18.942 -27.949  1.00  0.66           H  
ATOM   2922 1HG2 ILE A 184       2.503  18.415 -30.714  1.00  0.66           H  
ATOM   2923 2HG2 ILE A 184       1.553  19.316 -31.888  1.00  0.66           H  
ATOM   2924 3HG2 ILE A 184       2.350  20.166 -30.562  1.00  0.66           H  
ATOM   2925 1HD1 ILE A 184       1.947  17.693 -27.231  1.00  0.66           H  
ATOM   2926 2HD1 ILE A 184       1.075  16.843 -28.523  1.00  0.66           H  
ATOM   2927 3HD1 ILE A 184       2.600  17.689 -28.874  1.00  0.66           H  
ATOM   2928  N   TRP A 185       0.070  21.537 -32.171  1.00  0.69           N  
ATOM   2929  CA  TRP A 185      -0.020  21.816 -33.598  1.00  0.69           C  
ATOM   2930  C   TRP A 185       1.313  21.532 -34.262  1.00  0.69           C  
ATOM   2931  O   TRP A 185       2.367  21.930 -33.755  1.00  0.69           O  
ATOM   2932  CB  TRP A 185      -0.426  23.258 -33.804  1.00  0.69           C  
ATOM   2933  CG  TRP A 185      -0.630  23.716 -35.235  1.00  0.69           C  
ATOM   2934  CD1 TRP A 185      -1.686  23.445 -36.062  1.00  0.69           C  
ATOM   2935  CD2 TRP A 185       0.226  24.600 -35.968  1.00  0.69           C  
ATOM   2936  NE1 TRP A 185      -1.547  24.103 -37.237  1.00  0.69           N  
ATOM   2937  CE2 TRP A 185      -0.380  24.823 -37.203  1.00  0.69           C  
ATOM   2938  CE3 TRP A 185       1.430  25.225 -35.676  1.00  0.69           C  
ATOM   2939  CZ2 TRP A 185       0.175  25.654 -38.140  1.00  0.69           C  
ATOM   2940  CZ3 TRP A 185       1.992  26.063 -36.618  1.00  0.69           C  
ATOM   2941  CH2 TRP A 185       1.375  26.275 -37.820  1.00  0.69           C  
ATOM   2942  H   TRP A 185       0.645  22.123 -31.566  1.00  0.69           H  
ATOM   2943  HA  TRP A 185      -0.772  21.171 -34.041  1.00  0.69           H  
ATOM   2944 1HB  TRP A 185      -1.327  23.454 -33.250  1.00  0.69           H  
ATOM   2945 2HB  TRP A 185       0.341  23.895 -33.374  1.00  0.69           H  
ATOM   2946  HD1 TRP A 185      -2.521  22.822 -35.829  1.00  0.69           H  
ATOM   2947  HE1 TRP A 185      -2.223  24.072 -37.986  1.00  0.69           H  
ATOM   2948  HE3 TRP A 185       1.914  25.058 -34.720  1.00  0.69           H  
ATOM   2949  HZ2 TRP A 185      -0.282  25.834 -39.100  1.00  0.69           H  
ATOM   2950  HZ3 TRP A 185       2.937  26.549 -36.378  1.00  0.69           H  
ATOM   2951  HH2 TRP A 185       1.842  26.938 -38.554  1.00  0.69           H  
ATOM   2952  N   ILE A 186       1.268  20.852 -35.404  1.00  0.75           N  
ATOM   2953  CA  ILE A 186       2.478  20.499 -36.134  1.00  0.75           C  
ATOM   2954  C   ILE A 186       2.413  20.991 -37.590  1.00  0.75           C  
ATOM   2955  O   ILE A 186       1.416  20.778 -38.283  1.00  0.75           O  
ATOM   2956  CB  ILE A 186       2.686  18.980 -36.119  1.00  0.75           C  
ATOM   2957  CG1 ILE A 186       2.734  18.452 -34.705  1.00  0.75           C  
ATOM   2958  CG2 ILE A 186       4.022  18.666 -36.787  1.00  0.75           C  
ATOM   2959  CD1 ILE A 186       2.717  16.983 -34.647  1.00  0.75           C  
ATOM   2960  H   ILE A 186       0.362  20.542 -35.749  1.00  0.75           H  
ATOM   2961  HA  ILE A 186       3.329  20.969 -35.650  1.00  0.75           H  
ATOM   2962  HB  ILE A 186       1.871  18.486 -36.649  1.00  0.75           H  
ATOM   2963 1HG1 ILE A 186       3.619  18.810 -34.219  1.00  0.75           H  
ATOM   2964 2HG1 ILE A 186       1.868  18.803 -34.160  1.00  0.75           H  
ATOM   2965 1HG2 ILE A 186       4.191  17.597 -36.790  1.00  0.75           H  
ATOM   2966 2HG2 ILE A 186       4.006  19.027 -37.783  1.00  0.75           H  
ATOM   2967 3HG2 ILE A 186       4.828  19.157 -36.250  1.00  0.75           H  
ATOM   2968 1HD1 ILE A 186       2.742  16.678 -33.632  1.00  0.75           H  
ATOM   2969 2HD1 ILE A 186       1.808  16.628 -35.113  1.00  0.75           H  
ATOM   2970 3HD1 ILE A 186       3.572  16.584 -35.167  1.00  0.75           H  
ATOM   2971  N   ASP A 187       3.476  21.645 -38.065  1.00  0.84           N  
ATOM   2972  CA  ASP A 187       3.496  22.191 -39.430  1.00  0.84           C  
ATOM   2973  C   ASP A 187       4.840  22.035 -40.147  1.00  0.84           C  
ATOM   2974  O   ASP A 187       5.827  22.680 -39.785  1.00  0.84           O  
ATOM   2975  CB  ASP A 187       3.088  23.663 -39.400  1.00  0.84           C  
ATOM   2976  CG  ASP A 187       3.010  24.363 -40.773  1.00  0.84           C  
ATOM   2977  OD1 ASP A 187       3.343  23.777 -41.760  1.00  0.84           O  
ATOM   2978  OD2 ASP A 187       2.668  25.522 -40.786  1.00  0.84           O  
ATOM   2979  H   ASP A 187       4.272  21.791 -37.442  1.00  0.84           H  
ATOM   2980  HA  ASP A 187       2.752  21.651 -40.016  1.00  0.84           H  
ATOM   2981 1HB  ASP A 187       2.115  23.729 -38.940  1.00  0.84           H  
ATOM   2982 2HB  ASP A 187       3.777  24.215 -38.765  1.00  0.84           H  
ATOM   2983  N   GLY A 188       4.866  21.152 -41.147  1.00  0.94           N  
ATOM   2984  CA  GLY A 188       6.068  20.829 -41.913  1.00  0.94           C  
ATOM   2985  C   GLY A 188       5.734  19.807 -43.007  1.00  0.94           C  
ATOM   2986  O   GLY A 188       4.559  19.601 -43.315  1.00  0.94           O  
ATOM   2987  H   GLY A 188       3.998  20.696 -41.389  1.00  0.94           H  
ATOM   2988 1HA  GLY A 188       6.453  21.744 -42.367  1.00  0.94           H  
ATOM   2989 2HA  GLY A 188       6.833  20.449 -41.250  1.00  0.94           H  
ATOM   2990  N   PRO A 189       6.739  19.186 -43.644  1.00  1.03           N  
ATOM   2991  CA  PRO A 189       6.604  18.217 -44.723  1.00  1.03           C  
ATOM   2992  C   PRO A 189       5.748  17.069 -44.227  1.00  1.03           C  
ATOM   2993  O   PRO A 189       5.828  16.726 -43.052  1.00  1.03           O  
ATOM   2994  CB  PRO A 189       8.055  17.792 -44.989  1.00  1.03           C  
ATOM   2995  CG  PRO A 189       8.889  18.957 -44.484  1.00  1.03           C  
ATOM   2996  CD  PRO A 189       8.136  19.467 -43.270  1.00  1.03           C  
ATOM   2997  HA  PRO A 189       6.151  18.702 -45.603  1.00  1.03           H  
ATOM   2998 1HB  PRO A 189       8.276  16.858 -44.455  1.00  1.03           H  
ATOM   2999 2HB  PRO A 189       8.200  17.593 -46.058  1.00  1.03           H  
ATOM   3000 1HG  PRO A 189       9.907  18.616 -44.229  1.00  1.03           H  
ATOM   3001 2HG  PRO A 189       8.998  19.720 -45.268  1.00  1.03           H  
ATOM   3002 1HD  PRO A 189       8.426  18.886 -42.379  1.00  1.03           H  
ATOM   3003 2HD  PRO A 189       8.330  20.540 -43.142  1.00  1.03           H  
ATOM   3004  N   ILE A 190       4.994  16.428 -45.112  1.00  1.09           N  
ATOM   3005  CA  ILE A 190       4.090  15.354 -44.693  1.00  1.09           C  
ATOM   3006  C   ILE A 190       4.797  14.194 -43.997  1.00  1.09           C  
ATOM   3007  O   ILE A 190       4.312  13.695 -42.971  1.00  1.09           O  
ATOM   3008  CB  ILE A 190       3.320  14.805 -45.905  1.00  1.09           C  
ATOM   3009  CG1 ILE A 190       2.339  15.864 -46.411  1.00  1.09           C  
ATOM   3010  CG2 ILE A 190       2.587  13.527 -45.517  1.00  1.09           C  
ATOM   3011  CD1 ILE A 190       1.740  15.537 -47.759  1.00  1.09           C  
ATOM   3012  H   ILE A 190       4.993  16.728 -46.077  1.00  1.09           H  
ATOM   3013  HA  ILE A 190       3.370  15.775 -43.996  1.00  1.09           H  
ATOM   3014  HB  ILE A 190       4.016  14.586 -46.712  1.00  1.09           H  
ATOM   3015 1HG1 ILE A 190       1.531  15.971 -45.690  1.00  1.09           H  
ATOM   3016 2HG1 ILE A 190       2.862  16.819 -46.488  1.00  1.09           H  
ATOM   3017 1HG2 ILE A 190       2.049  13.141 -46.381  1.00  1.09           H  
ATOM   3018 2HG2 ILE A 190       3.305  12.781 -45.177  1.00  1.09           H  
ATOM   3019 3HG2 ILE A 190       1.881  13.741 -44.715  1.00  1.09           H  
ATOM   3020 1HD1 ILE A 190       1.055  16.332 -48.056  1.00  1.09           H  
ATOM   3021 2HD1 ILE A 190       2.535  15.447 -48.501  1.00  1.09           H  
ATOM   3022 3HD1 ILE A 190       1.196  14.596 -47.696  1.00  1.09           H  
ATOM   3023  N   GLU A 191       5.937  13.748 -44.521  1.00  1.11           N  
ATOM   3024  CA  GLU A 191       6.646  12.655 -43.859  1.00  1.11           C  
ATOM   3025  C   GLU A 191       7.073  13.087 -42.459  1.00  1.11           C  
ATOM   3026  O   GLU A 191       6.989  12.324 -41.495  1.00  1.11           O  
ATOM   3027  CB  GLU A 191       7.879  12.261 -44.667  1.00  1.11           C  
ATOM   3028  CG  GLU A 191       7.586  11.581 -45.997  1.00  1.11           C  
ATOM   3029  CD  GLU A 191       8.845  11.323 -46.800  1.00  1.11           C  
ATOM   3030  OE1 GLU A 191       9.886  11.776 -46.381  1.00  1.11           O  
ATOM   3031  OE2 GLU A 191       8.776  10.683 -47.832  1.00  1.11           O  
ATOM   3032  H   GLU A 191       6.306  14.168 -45.363  1.00  1.11           H  
ATOM   3033  HA  GLU A 191       5.974  11.800 -43.773  1.00  1.11           H  
ATOM   3034 1HB  GLU A 191       8.469  13.153 -44.876  1.00  1.11           H  
ATOM   3035 2HB  GLU A 191       8.502  11.595 -44.073  1.00  1.11           H  
ATOM   3036 1HG  GLU A 191       7.085  10.632 -45.807  1.00  1.11           H  
ATOM   3037 2HG  GLU A 191       6.909  12.211 -46.573  1.00  1.11           H  
ATOM   3038  N   GLY A 192       7.505  14.341 -42.360  1.00  1.07           N  
ATOM   3039  CA  GLY A 192       7.963  14.947 -41.124  1.00  1.07           C  
ATOM   3040  C   GLY A 192       6.851  14.972 -40.096  1.00  1.07           C  
ATOM   3041  O   GLY A 192       7.011  14.504 -38.965  1.00  1.07           O  
ATOM   3042  H   GLY A 192       7.514  14.907 -43.195  1.00  1.07           H  
ATOM   3043 1HA  GLY A 192       8.824  14.407 -40.739  1.00  1.07           H  
ATOM   3044 2HA  GLY A 192       8.288  15.967 -41.331  1.00  1.07           H  
ATOM   3045  N   VAL A 193       5.708  15.512 -40.506  1.00  1.00           N  
ATOM   3046  CA  VAL A 193       4.565  15.652 -39.627  1.00  1.00           C  
ATOM   3047  C   VAL A 193       4.103  14.293 -39.165  1.00  1.00           C  
ATOM   3048  O   VAL A 193       3.835  14.094 -37.982  1.00  1.00           O  
ATOM   3049  CB  VAL A 193       3.402  16.362 -40.333  1.00  1.00           C  
ATOM   3050  CG1 VAL A 193       2.183  16.309 -39.433  1.00  1.00           C  
ATOM   3051  CG2 VAL A 193       3.783  17.797 -40.668  1.00  1.00           C  
ATOM   3052  H   VAL A 193       5.655  15.862 -41.461  1.00  1.00           H  
ATOM   3053  HA  VAL A 193       4.857  16.236 -38.757  1.00  1.00           H  
ATOM   3054  HB  VAL A 193       3.166  15.827 -41.257  1.00  1.00           H  
ATOM   3055 1HG1 VAL A 193       1.349  16.779 -39.921  1.00  1.00           H  
ATOM   3056 2HG1 VAL A 193       1.944  15.271 -39.232  1.00  1.00           H  
ATOM   3057 3HG1 VAL A 193       2.390  16.821 -38.498  1.00  1.00           H  
ATOM   3058 1HG2 VAL A 193       2.957  18.285 -41.179  1.00  1.00           H  
ATOM   3059 2HG2 VAL A 193       4.016  18.332 -39.785  1.00  1.00           H  
ATOM   3060 3HG2 VAL A 193       4.641  17.795 -41.304  1.00  1.00           H  
ATOM   3061  N   THR A 194       4.036  13.335 -40.084  1.00  0.93           N  
ATOM   3062  CA  THR A 194       3.592  12.006 -39.724  1.00  0.93           C  
ATOM   3063  C   THR A 194       4.484  11.421 -38.630  1.00  0.93           C  
ATOM   3064  O   THR A 194       3.984  10.883 -37.633  1.00  0.93           O  
ATOM   3065  CB  THR A 194       3.619  11.088 -40.953  1.00  0.93           C  
ATOM   3066  OG1 THR A 194       2.745  11.621 -41.962  1.00  0.93           O  
ATOM   3067  CG2 THR A 194       3.173   9.695 -40.566  1.00  0.93           C  
ATOM   3068  H   THR A 194       4.272  13.532 -41.058  1.00  0.93           H  
ATOM   3069  HA  THR A 194       2.575  12.068 -39.343  1.00  0.93           H  
ATOM   3070  HB  THR A 194       4.633  11.048 -41.352  1.00  0.93           H  
ATOM   3071  HG1 THR A 194       3.132  12.474 -42.283  1.00  0.93           H  
ATOM   3072 1HG2 THR A 194       3.196   9.052 -41.442  1.00  0.93           H  
ATOM   3073 2HG2 THR A 194       3.846   9.299 -39.804  1.00  0.93           H  
ATOM   3074 3HG2 THR A 194       2.159   9.736 -40.170  1.00  0.93           H  
ATOM   3075  N   MET A 195       5.805  11.541 -38.800  1.00  0.87           N  
ATOM   3076  CA  MET A 195       6.732  11.023 -37.807  1.00  0.87           C  
ATOM   3077  C   MET A 195       6.624  11.777 -36.484  1.00  0.87           C  
ATOM   3078  O   MET A 195       6.690  11.163 -35.416  1.00  0.87           O  
ATOM   3079  CB  MET A 195       8.151  11.097 -38.343  1.00  0.87           C  
ATOM   3080  CG  MET A 195       8.472  10.117 -39.439  1.00  0.87           C  
ATOM   3081  SD  MET A 195      10.217  10.115 -39.855  1.00  0.87           S  
ATOM   3082  CE  MET A 195      10.282  11.637 -40.775  1.00  0.87           C  
ATOM   3083  H   MET A 195       6.173  11.984 -39.645  1.00  0.87           H  
ATOM   3084  HA  MET A 195       6.485   9.981 -37.618  1.00  0.87           H  
ATOM   3085 1HB  MET A 195       8.324  12.098 -38.741  1.00  0.87           H  
ATOM   3086 2HB  MET A 195       8.848  10.934 -37.551  1.00  0.87           H  
ATOM   3087 1HG  MET A 195       8.178   9.120 -39.150  1.00  0.87           H  
ATOM   3088 2HG  MET A 195       7.915  10.392 -40.318  1.00  0.87           H  
ATOM   3089 1HE  MET A 195      11.291  11.817 -41.116  1.00  0.87           H  
ATOM   3090 2HE  MET A 195       9.612  11.573 -41.634  1.00  0.87           H  
ATOM   3091 3HE  MET A 195       9.966  12.455 -40.132  1.00  0.87           H  
ATOM   3092  N   ALA A 196       6.433  13.099 -36.540  1.00  0.83           N  
ATOM   3093  CA  ALA A 196       6.294  13.888 -35.321  1.00  0.83           C  
ATOM   3094  C   ALA A 196       5.068  13.447 -34.541  1.00  0.83           C  
ATOM   3095  O   ALA A 196       5.117  13.309 -33.316  1.00  0.83           O  
ATOM   3096  CB  ALA A 196       6.188  15.357 -35.654  1.00  0.83           C  
ATOM   3097  H   ALA A 196       6.405  13.568 -37.446  1.00  0.83           H  
ATOM   3098  HA  ALA A 196       7.173  13.716 -34.702  1.00  0.83           H  
ATOM   3099 1HB  ALA A 196       6.096  15.939 -34.740  1.00  0.83           H  
ATOM   3100 2HB  ALA A 196       7.078  15.676 -36.201  1.00  0.83           H  
ATOM   3101 3HB  ALA A 196       5.316  15.512 -36.275  1.00  0.83           H  
ATOM   3102  N   ILE A 197       3.977  13.169 -35.253  1.00  0.80           N  
ATOM   3103  CA  ILE A 197       2.759  12.728 -34.603  1.00  0.80           C  
ATOM   3104  C   ILE A 197       3.013  11.394 -33.934  1.00  0.80           C  
ATOM   3105  O   ILE A 197       2.605  11.175 -32.791  1.00  0.80           O  
ATOM   3106  CB  ILE A 197       1.585  12.607 -35.582  1.00  0.80           C  
ATOM   3107  CG1 ILE A 197       1.190  13.986 -36.102  1.00  0.80           C  
ATOM   3108  CG2 ILE A 197       0.415  11.947 -34.870  1.00  0.80           C  
ATOM   3109  CD1 ILE A 197       0.252  13.958 -37.263  1.00  0.80           C  
ATOM   3110  H   ILE A 197       3.987  13.298 -36.267  1.00  0.80           H  
ATOM   3111  HA  ILE A 197       2.492  13.455 -33.834  1.00  0.80           H  
ATOM   3112  HB  ILE A 197       1.888  12.004 -36.441  1.00  0.80           H  
ATOM   3113 1HG1 ILE A 197       0.724  14.519 -35.320  1.00  0.80           H  
ATOM   3114 2HG1 ILE A 197       2.083  14.520 -36.392  1.00  0.80           H  
ATOM   3115 1HG2 ILE A 197      -0.421  11.850 -35.559  1.00  0.80           H  
ATOM   3116 2HG2 ILE A 197       0.713  10.958 -34.519  1.00  0.80           H  
ATOM   3117 3HG2 ILE A 197       0.117  12.558 -34.018  1.00  0.80           H  
ATOM   3118 1HD1 ILE A 197       0.019  14.979 -37.565  1.00  0.80           H  
ATOM   3119 2HD1 ILE A 197       0.725  13.428 -38.092  1.00  0.80           H  
ATOM   3120 3HD1 ILE A 197      -0.665  13.446 -36.978  1.00  0.80           H  
ATOM   3121  N   ALA A 198       3.676  10.485 -34.662  1.00  0.78           N  
ATOM   3122  CA  ALA A 198       3.995   9.176 -34.118  1.00  0.78           C  
ATOM   3123  C   ALA A 198       4.861   9.307 -32.865  1.00  0.78           C  
ATOM   3124  O   ALA A 198       4.661   8.578 -31.890  1.00  0.78           O  
ATOM   3125  CB  ALA A 198       4.707   8.341 -35.171  1.00  0.78           C  
ATOM   3126  H   ALA A 198       3.960  10.712 -35.616  1.00  0.78           H  
ATOM   3127  HA  ALA A 198       3.062   8.686 -33.841  1.00  0.78           H  
ATOM   3128 1HB  ALA A 198       4.917   7.359 -34.776  1.00  0.78           H  
ATOM   3129 2HB  ALA A 198       4.070   8.252 -36.050  1.00  0.78           H  
ATOM   3130 3HB  ALA A 198       5.638   8.826 -35.450  1.00  0.78           H  
ATOM   3131  N   ALA A 199       5.812  10.252 -32.867  1.00  0.76           N  
ATOM   3132  CA  ALA A 199       6.652  10.466 -31.695  1.00  0.76           C  
ATOM   3133  C   ALA A 199       5.803  10.888 -30.514  1.00  0.76           C  
ATOM   3134  O   ALA A 199       5.992  10.398 -29.404  1.00  0.76           O  
ATOM   3135  CB  ALA A 199       7.702  11.510 -31.972  1.00  0.76           C  
ATOM   3136  H   ALA A 199       5.965  10.812 -33.706  1.00  0.76           H  
ATOM   3137  HA  ALA A 199       7.140   9.526 -31.441  1.00  0.76           H  
ATOM   3138 1HB  ALA A 199       8.314  11.653 -31.100  1.00  0.76           H  
ATOM   3139 2HB  ALA A 199       8.300  11.180 -32.780  1.00  0.76           H  
ATOM   3140 3HB  ALA A 199       7.227  12.453 -32.227  1.00  0.76           H  
ATOM   3141  N   ILE A 200       4.817  11.749 -30.758  1.00  0.77           N  
ATOM   3142  CA  ILE A 200       3.965  12.195 -29.669  1.00  0.77           C  
ATOM   3143  C   ILE A 200       3.174  11.014 -29.132  1.00  0.77           C  
ATOM   3144  O   ILE A 200       3.048  10.856 -27.916  1.00  0.77           O  
ATOM   3145  CB  ILE A 200       3.030  13.322 -30.103  1.00  0.77           C  
ATOM   3146  CG1 ILE A 200       3.825  14.567 -30.404  1.00  0.77           C  
ATOM   3147  CG2 ILE A 200       2.064  13.609 -28.978  1.00  0.77           C  
ATOM   3148  CD1 ILE A 200       3.015  15.586 -31.102  1.00  0.77           C  
ATOM   3149  H   ILE A 200       4.699  12.133 -31.697  1.00  0.77           H  
ATOM   3150  HA  ILE A 200       4.585  12.578 -28.873  1.00  0.77           H  
ATOM   3151  HB  ILE A 200       2.487  13.037 -31.004  1.00  0.77           H  
ATOM   3152 1HG1 ILE A 200       4.200  14.991 -29.475  1.00  0.77           H  
ATOM   3153 2HG1 ILE A 200       4.675  14.303 -31.035  1.00  0.77           H  
ATOM   3154 1HG2 ILE A 200       1.403  14.415 -29.270  1.00  0.77           H  
ATOM   3155 2HG2 ILE A 200       1.477  12.715 -28.762  1.00  0.77           H  
ATOM   3156 3HG2 ILE A 200       2.618  13.900 -28.089  1.00  0.77           H  
ATOM   3157 1HD1 ILE A 200       3.632  16.458 -31.309  1.00  0.77           H  
ATOM   3158 2HD1 ILE A 200       2.659  15.154 -32.029  1.00  0.77           H  
ATOM   3159 3HD1 ILE A 200       2.169  15.868 -30.492  1.00  0.77           H  
ATOM   3160  N   GLU A 201       2.623  10.184 -30.020  1.00  0.79           N  
ATOM   3161  CA  GLU A 201       1.888   9.014 -29.555  1.00  0.79           C  
ATOM   3162  C   GLU A 201       2.789   8.122 -28.692  1.00  0.79           C  
ATOM   3163  O   GLU A 201       2.362   7.618 -27.648  1.00  0.79           O  
ATOM   3164  CB  GLU A 201       1.301   8.222 -30.725  1.00  0.79           C  
ATOM   3165  CG  GLU A 201       0.496   6.988 -30.282  1.00  0.79           C  
ATOM   3166  CD  GLU A 201      -0.193   6.237 -31.415  1.00  0.79           C  
ATOM   3167  OE1 GLU A 201      -0.158   6.687 -32.536  1.00  0.79           O  
ATOM   3168  OE2 GLU A 201      -0.740   5.184 -31.139  1.00  0.79           O  
ATOM   3169  H   GLU A 201       2.730  10.372 -31.020  1.00  0.79           H  
ATOM   3170  HA  GLU A 201       1.061   9.355 -28.933  1.00  0.79           H  
ATOM   3171 1HB  GLU A 201       0.653   8.870 -31.316  1.00  0.79           H  
ATOM   3172 2HB  GLU A 201       2.108   7.885 -31.375  1.00  0.79           H  
ATOM   3173 1HG  GLU A 201       1.179   6.305 -29.778  1.00  0.79           H  
ATOM   3174 2HG  GLU A 201      -0.252   7.303 -29.555  1.00  0.79           H  
ATOM   3175  N   MET A 202       4.048   7.941 -29.107  1.00  0.82           N  
ATOM   3176  CA  MET A 202       4.985   7.149 -28.320  1.00  0.82           C  
ATOM   3177  C   MET A 202       5.140   7.738 -26.928  1.00  0.82           C  
ATOM   3178  O   MET A 202       5.076   7.020 -25.931  1.00  0.82           O  
ATOM   3179  CB  MET A 202       6.345   7.086 -28.998  1.00  0.82           C  
ATOM   3180  CG  MET A 202       7.368   6.289 -28.246  1.00  0.82           C  
ATOM   3181  SD  MET A 202       8.894   6.204 -29.122  1.00  0.82           S  
ATOM   3182  CE  MET A 202       9.879   5.333 -27.966  1.00  0.82           C  
ATOM   3183  H   MET A 202       4.351   8.351 -29.992  1.00  0.82           H  
ATOM   3184  HA  MET A 202       4.587   6.141 -28.219  1.00  0.82           H  
ATOM   3185 1HB  MET A 202       6.237   6.663 -29.998  1.00  0.82           H  
ATOM   3186 2HB  MET A 202       6.743   8.086 -29.114  1.00  0.82           H  
ATOM   3187 1HG  MET A 202       7.552   6.749 -27.271  1.00  0.82           H  
ATOM   3188 2HG  MET A 202       7.004   5.274 -28.080  1.00  0.82           H  
ATOM   3189 1HE  MET A 202      10.865   5.183 -28.387  1.00  0.82           H  
ATOM   3190 2HE  MET A 202       9.949   5.908 -27.039  1.00  0.82           H  
ATOM   3191 3HE  MET A 202       9.425   4.363 -27.754  1.00  0.82           H  
ATOM   3192  N   ILE A 203       5.277   9.058 -26.860  1.00  0.88           N  
ATOM   3193  CA  ILE A 203       5.450   9.761 -25.598  1.00  0.88           C  
ATOM   3194  C   ILE A 203       4.239   9.548 -24.706  1.00  0.88           C  
ATOM   3195  O   ILE A 203       4.385   9.366 -23.496  1.00  0.88           O  
ATOM   3196  CB  ILE A 203       5.690  11.258 -25.857  1.00  0.88           C  
ATOM   3197  CG1 ILE A 203       7.047  11.395 -26.520  1.00  0.88           C  
ATOM   3198  CG2 ILE A 203       5.620  12.063 -24.565  1.00  0.88           C  
ATOM   3199  CD1 ILE A 203       7.313  12.738 -27.129  1.00  0.88           C  
ATOM   3200  H   ILE A 203       5.310   9.590 -27.731  1.00  0.88           H  
ATOM   3201  HA  ILE A 203       6.317   9.354 -25.097  1.00  0.88           H  
ATOM   3202  HB  ILE A 203       4.947  11.633 -26.545  1.00  0.88           H  
ATOM   3203 1HG1 ILE A 203       7.814  11.192 -25.779  1.00  0.88           H  
ATOM   3204 2HG1 ILE A 203       7.120  10.645 -27.296  1.00  0.88           H  
ATOM   3205 1HG2 ILE A 203       5.802  13.094 -24.783  1.00  0.88           H  
ATOM   3206 2HG2 ILE A 203       4.630  11.956 -24.122  1.00  0.88           H  
ATOM   3207 3HG2 ILE A 203       6.357  11.726 -23.872  1.00  0.88           H  
ATOM   3208 1HD1 ILE A 203       8.290  12.738 -27.587  1.00  0.88           H  
ATOM   3209 2HD1 ILE A 203       6.574  12.955 -27.883  1.00  0.88           H  
ATOM   3210 3HD1 ILE A 203       7.274  13.478 -26.365  1.00  0.88           H  
ATOM   3211  N   GLU A 204       3.039   9.604 -25.289  1.00  0.97           N  
ATOM   3212  CA  GLU A 204       1.829   9.387 -24.510  1.00  0.97           C  
ATOM   3213  C   GLU A 204       1.740   7.969 -23.940  1.00  0.97           C  
ATOM   3214  O   GLU A 204       1.326   7.778 -22.787  1.00  0.97           O  
ATOM   3215  CB  GLU A 204       0.584   9.639 -25.385  1.00  0.97           C  
ATOM   3216  CG  GLU A 204       0.364  11.071 -25.778  1.00  0.97           C  
ATOM   3217  CD  GLU A 204      -0.116  11.947 -24.697  1.00  0.97           C  
ATOM   3218  OE1 GLU A 204      -1.228  11.773 -24.195  1.00  0.97           O  
ATOM   3219  OE2 GLU A 204       0.643  12.795 -24.307  1.00  0.97           O  
ATOM   3220  H   GLU A 204       2.981   9.801 -26.289  1.00  0.97           H  
ATOM   3221  HA  GLU A 204       1.853  10.079 -23.693  1.00  0.97           H  
ATOM   3222 1HB  GLU A 204       0.661   9.052 -26.300  1.00  0.97           H  
ATOM   3223 2HB  GLU A 204      -0.303   9.297 -24.855  1.00  0.97           H  
ATOM   3224 1HG  GLU A 204       1.308  11.472 -26.143  1.00  0.97           H  
ATOM   3225 2HG  GLU A 204      -0.345  11.100 -26.604  1.00  0.97           H  
ATOM   3226  N   ARG A 205       2.158   6.979 -24.738  1.00  1.08           N  
ATOM   3227  CA  ARG A 205       2.100   5.574 -24.343  1.00  1.08           C  
ATOM   3228  C   ARG A 205       3.195   5.169 -23.358  1.00  1.08           C  
ATOM   3229  O   ARG A 205       2.964   4.338 -22.477  1.00  1.08           O  
ATOM   3230  CB  ARG A 205       2.171   4.679 -25.571  1.00  1.08           C  
ATOM   3231  CG  ARG A 205       0.917   4.705 -26.458  1.00  1.08           C  
ATOM   3232  CD  ARG A 205       1.038   3.771 -27.616  1.00  1.08           C  
ATOM   3233  NE  ARG A 205      -0.130   3.821 -28.497  1.00  1.08           N  
ATOM   3234  CZ  ARG A 205      -1.277   3.156 -28.311  1.00  1.08           C  
ATOM   3235  NH1 ARG A 205      -1.456   2.373 -27.264  1.00  1.08           N  
ATOM   3236  NH2 ARG A 205      -2.217   3.312 -29.210  1.00  1.08           N  
ATOM   3237  H   ARG A 205       2.480   7.214 -25.681  1.00  1.08           H  
ATOM   3238  HA  ARG A 205       1.137   5.406 -23.863  1.00  1.08           H  
ATOM   3239 1HB  ARG A 205       3.015   4.996 -26.189  1.00  1.08           H  
ATOM   3240 2HB  ARG A 205       2.354   3.651 -25.265  1.00  1.08           H  
ATOM   3241 1HG  ARG A 205       0.048   4.419 -25.870  1.00  1.08           H  
ATOM   3242 2HG  ARG A 205       0.775   5.716 -26.849  1.00  1.08           H  
ATOM   3243 1HD  ARG A 205       1.915   4.049 -28.202  1.00  1.08           H  
ATOM   3244 2HD  ARG A 205       1.150   2.752 -27.253  1.00  1.08           H  
ATOM   3245  HE  ARG A 205      -0.092   4.402 -29.347  1.00  1.08           H  
ATOM   3246 1HH1 ARG A 205      -0.720   2.265 -26.582  1.00  1.08           H  
ATOM   3247 2HH1 ARG A 205      -2.330   1.881 -27.147  1.00  1.08           H  
ATOM   3248 1HH2 ARG A 205      -2.015   3.932 -30.010  1.00  1.08           H  
ATOM   3249 2HH2 ARG A 205      -3.100   2.836 -29.124  1.00  1.08           H  
ATOM   3250  N   GLU A 206       4.372   5.774 -23.488  1.00  1.22           N  
ATOM   3251  CA  GLU A 206       5.519   5.466 -22.642  1.00  1.22           C  
ATOM   3252  C   GLU A 206       5.813   6.606 -21.675  1.00  1.22           C  
ATOM   3253  O   GLU A 206       6.956   6.803 -21.248  1.00  1.22           O  
ATOM   3254  CB  GLU A 206       6.767   5.193 -23.485  1.00  1.22           C  
ATOM   3255  CG  GLU A 206       6.699   3.995 -24.406  1.00  1.22           C  
ATOM   3256  CD  GLU A 206       8.067   3.614 -24.927  1.00  1.22           C  
ATOM   3257  OE1 GLU A 206       9.015   4.294 -24.603  1.00  1.22           O  
ATOM   3258  OE2 GLU A 206       8.176   2.635 -25.631  1.00  1.22           O  
ATOM   3259  H   GLU A 206       4.500   6.448 -24.242  1.00  1.22           H  
ATOM   3260  HA  GLU A 206       5.290   4.577 -22.056  1.00  1.22           H  
ATOM   3261 1HB  GLU A 206       6.946   6.057 -24.120  1.00  1.22           H  
ATOM   3262 2HB  GLU A 206       7.628   5.074 -22.833  1.00  1.22           H  
ATOM   3263 1HG  GLU A 206       6.267   3.153 -23.867  1.00  1.22           H  
ATOM   3264 2HG  GLU A 206       6.043   4.238 -25.246  1.00  1.22           H  
ATOM   3265  N   ALA A 207       4.781   7.355 -21.324  1.00  1.36           N  
ATOM   3266  CA  ALA A 207       4.962   8.499 -20.456  1.00  1.36           C  
ATOM   3267  C   ALA A 207       5.659   8.100 -19.175  1.00  1.36           C  
ATOM   3268  O   ALA A 207       5.353   7.073 -18.567  1.00  1.36           O  
ATOM   3269  CB  ALA A 207       3.627   9.141 -20.132  1.00  1.36           C  
ATOM   3270  H   ALA A 207       3.863   7.144 -21.698  1.00  1.36           H  
ATOM   3271  HA  ALA A 207       5.587   9.224 -20.979  1.00  1.36           H  
ATOM   3272 1HB  ALA A 207       3.789  10.013 -19.497  1.00  1.36           H  
ATOM   3273 2HB  ALA A 207       3.143   9.448 -21.063  1.00  1.36           H  
ATOM   3274 3HB  ALA A 207       2.993   8.427 -19.611  1.00  1.36           H  
ATOM   3275  N   HIS A 208       6.590   8.951 -18.778  1.00  1.45           N  
ATOM   3276  CA  HIS A 208       7.417   8.861 -17.580  1.00  1.45           C  
ATOM   3277  C   HIS A 208       8.473   7.748 -17.564  1.00  1.45           C  
ATOM   3278  O   HIS A 208       9.154   7.590 -16.550  1.00  1.45           O  
ATOM   3279  CB  HIS A 208       6.540   8.668 -16.320  1.00  1.45           C  
ATOM   3280  CG  HIS A 208       5.414   9.664 -16.148  1.00  1.45           C  
ATOM   3281  ND1 HIS A 208       5.619  11.023 -15.961  1.00  1.45           N  
ATOM   3282  CD2 HIS A 208       4.083   9.478 -16.123  1.00  1.45           C  
ATOM   3283  CE1 HIS A 208       4.441  11.625 -15.833  1.00  1.45           C  
ATOM   3284  NE2 HIS A 208       3.495  10.711 -15.925  1.00  1.45           N  
ATOM   3285  H   HIS A 208       6.755   9.740 -19.382  1.00  1.45           H  
ATOM   3286  HA  HIS A 208       7.960   9.789 -17.467  1.00  1.45           H  
ATOM   3287 1HB  HIS A 208       6.116   7.666 -16.313  1.00  1.45           H  
ATOM   3288 2HB  HIS A 208       7.176   8.740 -15.437  1.00  1.45           H  
ATOM   3289  HD2 HIS A 208       3.591   8.525 -16.237  1.00  1.45           H  
ATOM   3290  HE1 HIS A 208       4.279  12.692 -15.673  1.00  1.45           H  
ATOM   3291  HE2 HIS A 208       2.497  10.891 -15.856  1.00  1.45           H  
ATOM   3292  N   THR A 209       8.679   7.002 -18.656  1.00  1.48           N  
ATOM   3293  CA  THR A 209       9.788   6.048 -18.583  1.00  1.48           C  
ATOM   3294  C   THR A 209      11.129   6.741 -18.523  1.00  1.48           C  
ATOM   3295  O   THR A 209      11.380   7.748 -19.205  1.00  1.48           O  
ATOM   3296  CB  THR A 209       9.866   5.018 -19.730  1.00  1.48           C  
ATOM   3297  OG1 THR A 209      10.970   4.101 -19.456  1.00  1.48           O  
ATOM   3298  CG2 THR A 209      10.124   5.672 -21.045  1.00  1.48           C  
ATOM   3299  H   THR A 209       8.095   7.085 -19.493  1.00  1.48           H  
ATOM   3300  HA  THR A 209       9.676   5.478 -17.663  1.00  1.48           H  
ATOM   3301  HB  THR A 209       8.929   4.464 -19.779  1.00  1.48           H  
ATOM   3302  HG1 THR A 209      11.859   4.592 -19.532  1.00  1.48           H  
ATOM   3303 1HG2 THR A 209      10.178   4.919 -21.833  1.00  1.48           H  
ATOM   3304 2HG2 THR A 209       9.325   6.353 -21.256  1.00  1.48           H  
ATOM   3305 3HG2 THR A 209      11.061   6.206 -20.991  1.00  1.48           H  
ATOM   3306  N   GLU A 210      12.016   6.168 -17.740  1.00  1.43           N  
ATOM   3307  CA  GLU A 210      13.372   6.640 -17.737  1.00  1.43           C  
ATOM   3308  C   GLU A 210      13.864   6.420 -19.152  1.00  1.43           C  
ATOM   3309  O   GLU A 210      13.508   5.403 -19.767  1.00  1.43           O  
ATOM   3310  CB  GLU A 210      14.231   5.891 -16.715  1.00  1.43           C  
ATOM   3311  CG  GLU A 210      15.662   6.413 -16.592  1.00  1.43           C  
ATOM   3312  CD  GLU A 210      16.467   5.720 -15.516  1.00  1.43           C  
ATOM   3313  OE1 GLU A 210      15.944   4.840 -14.873  1.00  1.43           O  
ATOM   3314  OE2 GLU A 210      17.608   6.078 -15.340  1.00  1.43           O  
ATOM   3315  H   GLU A 210      11.744   5.376 -17.173  1.00  1.43           H  
ATOM   3316  HA  GLU A 210      13.389   7.707 -17.515  1.00  1.43           H  
ATOM   3317 1HB  GLU A 210      13.765   5.957 -15.731  1.00  1.43           H  
ATOM   3318 2HB  GLU A 210      14.281   4.837 -16.985  1.00  1.43           H  
ATOM   3319 1HG  GLU A 210      16.170   6.271 -17.545  1.00  1.43           H  
ATOM   3320 2HG  GLU A 210      15.631   7.482 -16.386  1.00  1.43           H  
ATOM   3321  N   GLY A 211      14.582   7.403 -19.701  1.00  1.31           N  
ATOM   3322  CA  GLY A 211      15.143   7.289 -21.041  1.00  1.31           C  
ATOM   3323  C   GLY A 211      14.178   7.616 -22.181  1.00  1.31           C  
ATOM   3324  O   GLY A 211      14.557   7.488 -23.348  1.00  1.31           O  
ATOM   3325  H   GLY A 211      14.787   8.223 -19.148  1.00  1.31           H  
ATOM   3326 1HA  GLY A 211      16.011   7.944 -21.113  1.00  1.31           H  
ATOM   3327 2HA  GLY A 211      15.517   6.275 -21.176  1.00  1.31           H  
ATOM   3328  N   LEU A 212      12.962   8.082 -21.875  1.00  1.17           N  
ATOM   3329  CA  LEU A 212      11.997   8.363 -22.938  1.00  1.17           C  
ATOM   3330  C   LEU A 212      12.543   9.258 -24.044  1.00  1.17           C  
ATOM   3331  O   LEU A 212      12.310   8.974 -25.214  1.00  1.17           O  
ATOM   3332  CB  LEU A 212      10.727   9.005 -22.375  1.00  1.17           C  
ATOM   3333  CG  LEU A 212       9.594   9.272 -23.395  1.00  1.17           C  
ATOM   3334  CD1 LEU A 212       9.162   7.963 -24.054  1.00  1.17           C  
ATOM   3335  CD2 LEU A 212       8.412   9.878 -22.646  1.00  1.17           C  
ATOM   3336  H   LEU A 212      12.666   8.161 -20.898  1.00  1.17           H  
ATOM   3337  HA  LEU A 212      11.711   7.413 -23.384  1.00  1.17           H  
ATOM   3338 1HB  LEU A 212      10.335   8.400 -21.579  1.00  1.17           H  
ATOM   3339 2HB  LEU A 212      11.001   9.966 -21.946  1.00  1.17           H  
ATOM   3340  HG  LEU A 212       9.932   9.935 -24.166  1.00  1.17           H  
ATOM   3341 1HD1 LEU A 212       8.356   8.151 -24.763  1.00  1.17           H  
ATOM   3342 2HD1 LEU A 212      10.004   7.515 -24.582  1.00  1.17           H  
ATOM   3343 3HD1 LEU A 212       8.815   7.281 -23.295  1.00  1.17           H  
ATOM   3344 1HD2 LEU A 212       7.617  10.049 -23.333  1.00  1.17           H  
ATOM   3345 2HD2 LEU A 212       8.078   9.181 -21.874  1.00  1.17           H  
ATOM   3346 3HD2 LEU A 212       8.711  10.818 -22.184  1.00  1.17           H  
ATOM   3347  N   THR A 213      13.287  10.317 -23.715  1.00  1.04           N  
ATOM   3348  CA  THR A 213      13.753  11.191 -24.791  1.00  1.04           C  
ATOM   3349  C   THR A 213      14.640  10.430 -25.761  1.00  1.04           C  
ATOM   3350  O   THR A 213      14.462  10.532 -26.976  1.00  1.04           O  
ATOM   3351  CB  THR A 213      14.519  12.413 -24.257  1.00  1.04           C  
ATOM   3352  OG1 THR A 213      13.664  13.187 -23.404  1.00  1.04           O  
ATOM   3353  CG2 THR A 213      14.943  13.285 -25.441  1.00  1.04           C  
ATOM   3354  H   THR A 213      13.491  10.516 -22.747  1.00  1.04           H  
ATOM   3355  HA  THR A 213      12.906  11.538 -25.361  1.00  1.04           H  
ATOM   3356  HB  THR A 213      15.396  12.090 -23.700  1.00  1.04           H  
ATOM   3357  HG1 THR A 213      14.134  13.973 -23.114  1.00  1.04           H  
ATOM   3358 1HG2 THR A 213      15.479  14.160 -25.078  1.00  1.04           H  
ATOM   3359 2HG2 THR A 213      15.591  12.711 -26.107  1.00  1.04           H  
ATOM   3360 3HG2 THR A 213      14.058  13.607 -25.989  1.00  1.04           H  
ATOM   3361  N   ALA A 214      15.592   9.658 -25.231  1.00  0.93           N  
ATOM   3362  CA  ALA A 214      16.497   8.874 -26.064  1.00  0.93           C  
ATOM   3363  C   ALA A 214      15.727   7.845 -26.884  1.00  0.93           C  
ATOM   3364  O   ALA A 214      16.055   7.564 -28.044  1.00  0.93           O  
ATOM   3365  CB  ALA A 214      17.527   8.175 -25.200  1.00  0.93           C  
ATOM   3366  H   ALA A 214      15.670   9.600 -24.226  1.00  0.93           H  
ATOM   3367  HA  ALA A 214      17.001   9.552 -26.755  1.00  0.93           H  
ATOM   3368 1HB  ALA A 214      18.208   7.608 -25.832  1.00  0.93           H  
ATOM   3369 2HB  ALA A 214      18.089   8.915 -24.632  1.00  0.93           H  
ATOM   3370 3HB  ALA A 214      17.018   7.497 -24.512  1.00  0.93           H  
ATOM   3371  N   ARG A 215      14.692   7.264 -26.274  1.00  0.85           N  
ATOM   3372  CA  ARG A 215      13.896   6.268 -26.965  1.00  0.85           C  
ATOM   3373  C   ARG A 215      13.148   6.893 -28.138  1.00  0.85           C  
ATOM   3374  O   ARG A 215      13.096   6.308 -29.225  1.00  0.85           O  
ATOM   3375  CB  ARG A 215      12.939   5.603 -25.994  1.00  0.85           C  
ATOM   3376  CG  ARG A 215      13.615   4.695 -24.988  1.00  0.85           C  
ATOM   3377  CD  ARG A 215      12.663   4.123 -24.001  1.00  0.85           C  
ATOM   3378  NE  ARG A 215      11.666   3.269 -24.636  1.00  0.85           N  
ATOM   3379  CZ  ARG A 215      11.859   1.981 -24.990  1.00  0.85           C  
ATOM   3380  NH1 ARG A 215      13.031   1.401 -24.788  1.00  0.85           N  
ATOM   3381  NH2 ARG A 215      10.869   1.300 -25.543  1.00  0.85           N  
ATOM   3382  H   ARG A 215      14.471   7.508 -25.308  1.00  0.85           H  
ATOM   3383  HA  ARG A 215      14.566   5.502 -27.353  1.00  0.85           H  
ATOM   3384 1HB  ARG A 215      12.371   6.355 -25.457  1.00  0.85           H  
ATOM   3385 2HB  ARG A 215      12.244   4.988 -26.531  1.00  0.85           H  
ATOM   3386 1HG  ARG A 215      14.088   3.870 -25.517  1.00  0.85           H  
ATOM   3387 2HG  ARG A 215      14.374   5.254 -24.448  1.00  0.85           H  
ATOM   3388 1HD  ARG A 215      13.204   3.532 -23.265  1.00  0.85           H  
ATOM   3389 2HD  ARG A 215      12.140   4.936 -23.496  1.00  0.85           H  
ATOM   3390  HE  ARG A 215      10.728   3.667 -24.795  1.00  0.85           H  
ATOM   3391 1HH1 ARG A 215      13.785   1.922 -24.365  1.00  0.85           H  
ATOM   3392 2HH1 ARG A 215      13.170   0.437 -25.056  1.00  0.85           H  
ATOM   3393 1HH2 ARG A 215       9.952   1.760 -25.691  1.00  0.85           H  
ATOM   3394 2HH2 ARG A 215      10.999   0.341 -25.811  1.00  0.85           H  
ATOM   3395  N   VAL A 216      12.623   8.105 -27.940  1.00  0.80           N  
ATOM   3396  CA  VAL A 216      11.908   8.810 -28.995  1.00  0.80           C  
ATOM   3397  C   VAL A 216      12.879   9.210 -30.095  1.00  0.80           C  
ATOM   3398  O   VAL A 216      12.562   9.103 -31.282  1.00  0.80           O  
ATOM   3399  CB  VAL A 216      11.178  10.045 -28.472  1.00  0.80           C  
ATOM   3400  CG1 VAL A 216      10.586  10.809 -29.652  1.00  0.80           C  
ATOM   3401  CG2 VAL A 216      10.063   9.631 -27.537  1.00  0.80           C  
ATOM   3402  H   VAL A 216      12.692   8.532 -27.016  1.00  0.80           H  
ATOM   3403  HA  VAL A 216      11.164   8.139 -29.412  1.00  0.80           H  
ATOM   3404  HB  VAL A 216      11.889  10.682 -27.945  1.00  0.80           H  
ATOM   3405 1HG1 VAL A 216      10.068  11.698 -29.289  1.00  0.80           H  
ATOM   3406 2HG1 VAL A 216      11.379  11.101 -30.338  1.00  0.80           H  
ATOM   3407 3HG1 VAL A 216       9.883  10.158 -30.171  1.00  0.80           H  
ATOM   3408 1HG2 VAL A 216       9.579  10.515 -27.181  1.00  0.80           H  
ATOM   3409 2HG2 VAL A 216       9.349   9.008 -28.068  1.00  0.80           H  
ATOM   3410 3HG2 VAL A 216      10.460   9.081 -26.707  1.00  0.80           H  
ATOM   3411  N   GLU A 217      14.067   9.687 -29.710  1.00  0.77           N  
ATOM   3412  CA  GLU A 217      15.078  10.043 -30.696  1.00  0.77           C  
ATOM   3413  C   GLU A 217      15.406   8.835 -31.565  1.00  0.77           C  
ATOM   3414  O   GLU A 217      15.427   8.934 -32.797  1.00  0.77           O  
ATOM   3415  CB  GLU A 217      16.356  10.551 -30.002  1.00  0.77           C  
ATOM   3416  CG  GLU A 217      17.452  10.989 -30.956  1.00  0.77           C  
ATOM   3417  CD  GLU A 217      18.708  11.521 -30.302  1.00  0.77           C  
ATOM   3418  OE1 GLU A 217      18.750  11.656 -29.106  1.00  0.77           O  
ATOM   3419  OE2 GLU A 217      19.648  11.774 -31.033  1.00  0.77           O  
ATOM   3420  H   GLU A 217      14.271   9.801 -28.718  1.00  0.77           H  
ATOM   3421  HA  GLU A 217      14.685  10.816 -31.345  1.00  0.77           H  
ATOM   3422 1HB  GLU A 217      16.109  11.382 -29.347  1.00  0.77           H  
ATOM   3423 2HB  GLU A 217      16.761   9.760 -29.377  1.00  0.77           H  
ATOM   3424 1HG  GLU A 217      17.706  10.146 -31.594  1.00  0.77           H  
ATOM   3425 2HG  GLU A 217      17.055  11.768 -31.567  1.00  0.77           H  
ATOM   3426  N   SER A 218      15.608   7.672 -30.930  1.00  0.75           N  
ATOM   3427  CA  SER A 218      15.929   6.464 -31.673  1.00  0.75           C  
ATOM   3428  C   SER A 218      14.777   6.087 -32.597  1.00  0.75           C  
ATOM   3429  O   SER A 218      14.992   5.800 -33.773  1.00  0.75           O  
ATOM   3430  CB  SER A 218      16.214   5.329 -30.707  1.00  0.75           C  
ATOM   3431  OG  SER A 218      17.362   5.599 -29.944  1.00  0.75           O  
ATOM   3432  H   SER A 218      15.581   7.638 -29.910  1.00  0.75           H  
ATOM   3433  HA  SER A 218      16.815   6.653 -32.278  1.00  0.75           H  
ATOM   3434 1HB  SER A 218      15.361   5.192 -30.046  1.00  0.75           H  
ATOM   3435 2HB  SER A 218      16.350   4.403 -31.266  1.00  0.75           H  
ATOM   3436  HG  SER A 218      17.115   6.345 -29.358  1.00  0.75           H  
ATOM   3437  N   PHE A 219      13.548   6.175 -32.087  1.00  0.74           N  
ATOM   3438  CA  PHE A 219      12.341   5.865 -32.843  1.00  0.74           C  
ATOM   3439  C   PHE A 219      12.255   6.710 -34.100  1.00  0.74           C  
ATOM   3440  O   PHE A 219      12.091   6.186 -35.203  1.00  0.74           O  
ATOM   3441  CB  PHE A 219      11.143   6.097 -31.929  1.00  0.74           C  
ATOM   3442  CG  PHE A 219       9.791   5.985 -32.488  1.00  0.74           C  
ATOM   3443  CD1 PHE A 219       9.218   4.754 -32.731  1.00  0.74           C  
ATOM   3444  CD2 PHE A 219       9.046   7.132 -32.709  1.00  0.74           C  
ATOM   3445  CE1 PHE A 219       7.927   4.668 -33.195  1.00  0.74           C  
ATOM   3446  CE2 PHE A 219       7.765   7.046 -33.163  1.00  0.74           C  
ATOM   3447  CZ  PHE A 219       7.198   5.811 -33.406  1.00  0.74           C  
ATOM   3448  H   PHE A 219      13.440   6.427 -31.104  1.00  0.74           H  
ATOM   3449  HA  PHE A 219      12.375   4.814 -33.134  1.00  0.74           H  
ATOM   3450 1HB  PHE A 219      11.215   5.406 -31.093  1.00  0.74           H  
ATOM   3451 2HB  PHE A 219      11.223   7.079 -31.512  1.00  0.74           H  
ATOM   3452  HD1 PHE A 219       9.799   3.850 -32.544  1.00  0.74           H  
ATOM   3453  HD2 PHE A 219       9.494   8.108 -32.503  1.00  0.74           H  
ATOM   3454  HE1 PHE A 219       7.478   3.693 -33.384  1.00  0.74           H  
ATOM   3455  HE2 PHE A 219       7.198   7.942 -33.332  1.00  0.74           H  
ATOM   3456  HZ  PHE A 219       6.178   5.740 -33.765  1.00  0.74           H  
ATOM   3457  N   LEU A 220      12.400   8.020 -33.948  1.00  0.75           N  
ATOM   3458  CA  LEU A 220      12.353   8.892 -35.104  1.00  0.75           C  
ATOM   3459  C   LEU A 220      13.474   8.625 -36.091  1.00  0.75           C  
ATOM   3460  O   LEU A 220      13.241   8.650 -37.305  1.00  0.75           O  
ATOM   3461  CB  LEU A 220      12.391  10.336 -34.649  1.00  0.75           C  
ATOM   3462  CG  LEU A 220      11.132  10.838 -34.023  1.00  0.75           C  
ATOM   3463  CD1 LEU A 220      11.365  12.178 -33.444  1.00  0.75           C  
ATOM   3464  CD2 LEU A 220      10.094  10.916 -35.109  1.00  0.75           C  
ATOM   3465  H   LEU A 220      12.540   8.410 -33.017  1.00  0.75           H  
ATOM   3466  HA  LEU A 220      11.410   8.724 -35.612  1.00  0.75           H  
ATOM   3467 1HB  LEU A 220      13.167  10.416 -33.890  1.00  0.75           H  
ATOM   3468 2HB  LEU A 220      12.646  10.977 -35.492  1.00  0.75           H  
ATOM   3469  HG  LEU A 220      10.805  10.168 -33.225  1.00  0.75           H  
ATOM   3470 1HD1 LEU A 220      10.443  12.524 -33.023  1.00  0.75           H  
ATOM   3471 2HD1 LEU A 220      12.121  12.106 -32.673  1.00  0.75           H  
ATOM   3472 3HD1 LEU A 220      11.693  12.863 -34.221  1.00  0.75           H  
ATOM   3473 1HD2 LEU A 220       9.165  11.292 -34.732  1.00  0.75           H  
ATOM   3474 2HD2 LEU A 220      10.454  11.583 -35.885  1.00  0.75           H  
ATOM   3475 3HD2 LEU A 220       9.937   9.933 -35.524  1.00  0.75           H  
ATOM   3476  N   LYS A 221      14.680   8.330 -35.612  1.00  0.77           N  
ATOM   3477  CA  LYS A 221      15.748   8.034 -36.549  1.00  0.77           C  
ATOM   3478  C   LYS A 221      15.448   6.744 -37.315  1.00  0.77           C  
ATOM   3479  O   LYS A 221      15.680   6.675 -38.528  1.00  0.77           O  
ATOM   3480  CB  LYS A 221      17.099   7.970 -35.839  1.00  0.77           C  
ATOM   3481  CG  LYS A 221      17.613   9.345 -35.375  1.00  0.77           C  
ATOM   3482  CD  LYS A 221      18.945   9.244 -34.653  1.00  0.77           C  
ATOM   3483  CE  LYS A 221      19.438  10.620 -34.216  1.00  0.77           C  
ATOM   3484  NZ  LYS A 221      20.724  10.541 -33.459  1.00  0.77           N  
ATOM   3485  H   LYS A 221      14.862   8.329 -34.605  1.00  0.77           H  
ATOM   3486  HA  LYS A 221      15.796   8.845 -37.276  1.00  0.77           H  
ATOM   3487 1HB  LYS A 221      17.006   7.332 -34.956  1.00  0.77           H  
ATOM   3488 2HB  LYS A 221      17.840   7.521 -36.497  1.00  0.77           H  
ATOM   3489 1HG  LYS A 221      17.727   9.997 -36.239  1.00  0.77           H  
ATOM   3490 2HG  LYS A 221      16.885   9.794 -34.702  1.00  0.77           H  
ATOM   3491 1HD  LYS A 221      18.823   8.617 -33.767  1.00  0.77           H  
ATOM   3492 2HD  LYS A 221      19.686   8.787 -35.306  1.00  0.77           H  
ATOM   3493 1HE  LYS A 221      19.584  11.245 -35.094  1.00  0.77           H  
ATOM   3494 2HE  LYS A 221      18.684  11.078 -33.585  1.00  0.77           H  
ATOM   3495 1HZ  LYS A 221      21.010  11.476 -33.180  1.00  0.77           H  
ATOM   3496 2HZ  LYS A 221      20.602   9.965 -32.631  1.00  0.77           H  
ATOM   3497 3HZ  LYS A 221      21.436  10.133 -34.043  1.00  0.77           H  
ATOM   3498  N   GLU A 222      14.891   5.733 -36.631  1.00  0.82           N  
ATOM   3499  CA  GLU A 222      14.551   4.489 -37.312  1.00  0.82           C  
ATOM   3500  C   GLU A 222      13.471   4.735 -38.361  1.00  0.82           C  
ATOM   3501  O   GLU A 222      13.572   4.213 -39.475  1.00  0.82           O  
ATOM   3502  CB  GLU A 222      14.085   3.414 -36.316  1.00  0.82           C  
ATOM   3503  CG  GLU A 222      15.195   2.848 -35.410  1.00  0.82           C  
ATOM   3504  CD  GLU A 222      14.682   1.872 -34.366  1.00  0.82           C  
ATOM   3505  OE1 GLU A 222      13.489   1.692 -34.268  1.00  0.82           O  
ATOM   3506  OE2 GLU A 222      15.492   1.309 -33.664  1.00  0.82           O  
ATOM   3507  H   GLU A 222      14.726   5.825 -35.629  1.00  0.82           H  
ATOM   3508  HA  GLU A 222      15.439   4.120 -37.819  1.00  0.82           H  
ATOM   3509 1HB  GLU A 222      13.317   3.838 -35.666  1.00  0.82           H  
ATOM   3510 2HB  GLU A 222      13.632   2.586 -36.859  1.00  0.82           H  
ATOM   3511 1HG  GLU A 222      15.925   2.338 -36.036  1.00  0.82           H  
ATOM   3512 2HG  GLU A 222      15.701   3.671 -34.917  1.00  0.82           H  
ATOM   3513  N   LEU A 223      12.477   5.577 -38.036  1.00  0.92           N  
ATOM   3514  CA  LEU A 223      11.412   5.881 -38.988  1.00  0.92           C  
ATOM   3515  C   LEU A 223      11.966   6.620 -40.195  1.00  0.92           C  
ATOM   3516  O   LEU A 223      11.577   6.349 -41.334  1.00  0.92           O  
ATOM   3517  CB  LEU A 223      10.320   6.740 -38.348  1.00  0.92           C  
ATOM   3518  CG  LEU A 223       9.451   6.086 -37.276  1.00  0.92           C  
ATOM   3519  CD1 LEU A 223       8.548   7.144 -36.671  1.00  0.92           C  
ATOM   3520  CD2 LEU A 223       8.646   4.967 -37.888  1.00  0.92           C  
ATOM   3521  H   LEU A 223      12.444   5.972 -37.095  1.00  0.92           H  
ATOM   3522  HA  LEU A 223      10.972   4.943 -39.327  1.00  0.92           H  
ATOM   3523 1HB  LEU A 223      10.796   7.609 -37.894  1.00  0.92           H  
ATOM   3524 2HB  LEU A 223       9.660   7.088 -39.136  1.00  0.92           H  
ATOM   3525  HG  LEU A 223      10.077   5.681 -36.489  1.00  0.92           H  
ATOM   3526 1HD1 LEU A 223       7.937   6.692 -35.922  1.00  0.92           H  
ATOM   3527 2HD1 LEU A 223       9.151   7.921 -36.230  1.00  0.92           H  
ATOM   3528 3HD1 LEU A 223       7.913   7.566 -37.438  1.00  0.92           H  
ATOM   3529 1HD2 LEU A 223       8.028   4.506 -37.116  1.00  0.92           H  
ATOM   3530 2HD2 LEU A 223       8.009   5.366 -38.675  1.00  0.92           H  
ATOM   3531 3HD2 LEU A 223       9.321   4.216 -38.312  1.00  0.92           H  
ATOM   3532  N   LYS A 224      12.917   7.528 -39.961  1.00  1.09           N  
ATOM   3533  CA  LYS A 224      13.513   8.260 -41.063  1.00  1.09           C  
ATOM   3534  C   LYS A 224      14.214   7.259 -41.962  1.00  1.09           C  
ATOM   3535  O   LYS A 224      14.068   7.301 -43.182  1.00  1.09           O  
ATOM   3536  CB  LYS A 224      14.506   9.304 -40.558  1.00  1.09           C  
ATOM   3537  CG  LYS A 224      15.161  10.155 -41.661  1.00  1.09           C  
ATOM   3538  CD  LYS A 224      14.141  11.060 -42.345  1.00  1.09           C  
ATOM   3539  CE  LYS A 224      14.818  12.159 -43.196  1.00  1.09           C  
ATOM   3540  NZ  LYS A 224      15.523  11.620 -44.424  1.00  1.09           N  
ATOM   3541  H   LYS A 224      13.199   7.741 -39.004  1.00  1.09           H  
ATOM   3542  HA  LYS A 224      12.727   8.752 -41.635  1.00  1.09           H  
ATOM   3543 1HB  LYS A 224      13.999   9.974 -39.859  1.00  1.09           H  
ATOM   3544 2HB  LYS A 224      15.300   8.805 -40.006  1.00  1.09           H  
ATOM   3545 1HG  LYS A 224      15.949  10.767 -41.228  1.00  1.09           H  
ATOM   3546 2HG  LYS A 224      15.606   9.497 -42.415  1.00  1.09           H  
ATOM   3547 1HD  LYS A 224      13.499  10.457 -42.994  1.00  1.09           H  
ATOM   3548 2HD  LYS A 224      13.530  11.534 -41.588  1.00  1.09           H  
ATOM   3549 1HE  LYS A 224      14.059  12.872 -43.513  1.00  1.09           H  
ATOM   3550 2HE  LYS A 224      15.549  12.675 -42.575  1.00  1.09           H  
ATOM   3551 1HZ  LYS A 224      15.939  12.366 -44.935  1.00  1.09           H  
ATOM   3552 2HZ  LYS A 224      16.253  10.929 -44.211  1.00  1.09           H  
ATOM   3553 3HZ  LYS A 224      14.877  11.124 -45.046  1.00  1.09           H  
ATOM   3554  N   GLY A 225      14.916   6.307 -41.344  1.00  1.35           N  
ATOM   3555  CA  GLY A 225      15.616   5.257 -42.060  1.00  1.35           C  
ATOM   3556  C   GLY A 225      14.659   4.491 -42.964  1.00  1.35           C  
ATOM   3557  O   GLY A 225      14.908   4.352 -44.167  1.00  1.35           O  
ATOM   3558  H   GLY A 225      14.996   6.333 -40.327  1.00  1.35           H  
ATOM   3559 1HA  GLY A 225      16.422   5.692 -42.650  1.00  1.35           H  
ATOM   3560 2HA  GLY A 225      16.066   4.576 -41.337  1.00  1.35           H  
ATOM   3561  N   GLU A 226      13.546   4.016 -42.393  1.00  1.74           N  
ATOM   3562  CA  GLU A 226      12.568   3.252 -43.163  1.00  1.74           C  
ATOM   3563  C   GLU A 226      11.998   4.070 -44.320  1.00  1.74           C  
ATOM   3564  O   GLU A 226      11.793   3.538 -45.423  1.00  1.74           O  
ATOM   3565  CB  GLU A 226      11.404   2.790 -42.267  1.00  1.74           C  
ATOM   3566  CG  GLU A 226      11.747   1.696 -41.249  1.00  1.74           C  
ATOM   3567  CD  GLU A 226      10.564   1.301 -40.369  1.00  1.74           C  
ATOM   3568  OE1 GLU A 226       9.534   1.930 -40.454  1.00  1.74           O  
ATOM   3569  OE2 GLU A 226      10.700   0.359 -39.619  1.00  1.74           O  
ATOM   3570  H   GLU A 226      13.403   4.173 -41.394  1.00  1.74           H  
ATOM   3571  HA  GLU A 226      13.064   2.376 -43.575  1.00  1.74           H  
ATOM   3572 1HB  GLU A 226      11.027   3.648 -41.707  1.00  1.74           H  
ATOM   3573 2HB  GLU A 226      10.590   2.426 -42.892  1.00  1.74           H  
ATOM   3574 1HG  GLU A 226      12.100   0.816 -41.783  1.00  1.74           H  
ATOM   3575 2HG  GLU A 226      12.559   2.053 -40.618  1.00  1.74           H  
ATOM   3576  N   LYS A 227      11.771   5.366 -44.101  1.00  2.27           N  
ATOM   3577  CA  LYS A 227      11.222   6.189 -45.163  1.00  2.27           C  
ATOM   3578  C   LYS A 227      12.249   6.462 -46.255  1.00  2.27           C  
ATOM   3579  O   LYS A 227      11.915   6.373 -47.437  1.00  2.27           O  
ATOM   3580  CB  LYS A 227      10.640   7.482 -44.599  1.00  2.27           C  
ATOM   3581  CG  LYS A 227       9.370   7.240 -43.780  1.00  2.27           C  
ATOM   3582  CD  LYS A 227       8.734   8.515 -43.284  1.00  2.27           C  
ATOM   3583  CE  LYS A 227       7.523   8.188 -42.425  1.00  2.27           C  
ATOM   3584  NZ  LYS A 227       6.521   7.365 -43.181  1.00  2.27           N  
ATOM   3585  H   LYS A 227      11.942   5.768 -43.175  1.00  2.27           H  
ATOM   3586  HA  LYS A 227      10.399   5.641 -45.619  1.00  2.27           H  
ATOM   3587 1HB  LYS A 227      11.380   7.955 -43.944  1.00  2.27           H  
ATOM   3588 2HB  LYS A 227      10.415   8.180 -45.408  1.00  2.27           H  
ATOM   3589 1HG  LYS A 227       8.648   6.705 -44.396  1.00  2.27           H  
ATOM   3590 2HG  LYS A 227       9.615   6.614 -42.922  1.00  2.27           H  
ATOM   3591 1HD  LYS A 227       9.457   9.078 -42.695  1.00  2.27           H  
ATOM   3592 2HD  LYS A 227       8.423   9.123 -44.130  1.00  2.27           H  
ATOM   3593 1HE  LYS A 227       7.850   7.637 -41.543  1.00  2.27           H  
ATOM   3594 2HE  LYS A 227       7.044   9.116 -42.108  1.00  2.27           H  
ATOM   3595 1HZ  LYS A 227       5.729   7.151 -42.594  1.00  2.27           H  
ATOM   3596 2HZ  LYS A 227       6.211   7.879 -43.994  1.00  2.27           H  
ATOM   3597 3HZ  LYS A 227       6.959   6.501 -43.475  1.00  2.27           H  
ATOM   3598  N   ASP A 228      13.506   6.738 -45.888  1.00  2.97           N  
ATOM   3599  CA  ASP A 228      14.527   6.977 -46.906  1.00  2.97           C  
ATOM   3600  C   ASP A 228      14.735   5.698 -47.714  1.00  2.97           C  
ATOM   3601  O   ASP A 228      14.905   5.736 -48.938  1.00  2.97           O  
ATOM   3602  CB  ASP A 228      15.848   7.440 -46.281  1.00  2.97           C  
ATOM   3603  CG  ASP A 228      15.794   8.885 -45.726  1.00  2.97           C  
ATOM   3604  OD1 ASP A 228      14.844   9.593 -45.993  1.00  2.97           O  
ATOM   3605  OD2 ASP A 228      16.712   9.312 -45.037  1.00  2.97           O  
ATOM   3606  H   ASP A 228      13.746   6.798 -44.900  1.00  2.97           H  
ATOM   3607  HA  ASP A 228      14.173   7.757 -47.581  1.00  2.97           H  
ATOM   3608 1HB  ASP A 228      16.102   6.765 -45.458  1.00  2.97           H  
ATOM   3609 2HB  ASP A 228      16.643   7.372 -47.019  1.00  2.97           H  
ATOM   3610  N   GLY A 229      14.672   4.557 -47.021  1.00  3.82           N  
ATOM   3611  CA  GLY A 229      14.791   3.248 -47.634  1.00  3.82           C  
ATOM   3612  C   GLY A 229      13.685   3.079 -48.660  1.00  3.82           C  
ATOM   3613  O   GLY A 229      13.941   2.732 -49.816  1.00  3.82           O  
ATOM   3614  H   GLY A 229      14.555   4.597 -46.008  1.00  3.82           H  
ATOM   3615 1HA  GLY A 229      15.766   3.145 -48.109  1.00  3.82           H  
ATOM   3616 2HA  GLY A 229      14.708   2.480 -46.865  1.00  3.82           H  
ATOM   3617  N   SER A 230      12.450   3.354 -48.236  1.00  4.76           N  
ATOM   3618  CA  SER A 230      11.291   3.234 -49.096  1.00  4.76           C  
ATOM   3619  C   SER A 230      11.421   4.144 -50.317  1.00  4.76           C  
ATOM   3620  O   SER A 230      11.089   3.734 -51.433  1.00  4.76           O  
ATOM   3621  CB  SER A 230      10.046   3.595 -48.314  1.00  4.76           C  
ATOM   3622  OG  SER A 230       9.834   2.687 -47.260  1.00  4.76           O  
ATOM   3623  H   SER A 230      12.303   3.626 -47.264  1.00  4.76           H  
ATOM   3624  HA  SER A 230      11.215   2.202 -49.433  1.00  4.76           H  
ATOM   3625 1HB  SER A 230      10.143   4.600 -47.917  1.00  4.76           H  
ATOM   3626 2HB  SER A 230       9.188   3.589 -48.982  1.00  4.76           H  
ATOM   3627  HG  SER A 230      10.576   2.842 -46.622  1.00  4.76           H  
ATOM   3628  N   GLN A 231      11.938   5.366 -50.133  1.00  5.74           N  
ATOM   3629  CA  GLN A 231      12.094   6.254 -51.277  1.00  5.74           C  
ATOM   3630  C   GLN A 231      13.081   5.669 -52.279  1.00  5.74           C  
ATOM   3631  O   GLN A 231      12.840   5.713 -53.490  1.00  5.74           O  
ATOM   3632  CB  GLN A 231      12.595   7.641 -50.858  1.00  5.74           C  
ATOM   3633  CG  GLN A 231      11.606   8.497 -50.081  1.00  5.74           C  
ATOM   3634  CD  GLN A 231      12.226   9.832 -49.672  1.00  5.74           C  
ATOM   3635  OE1 GLN A 231      13.414  10.078 -49.930  1.00  5.74           O  
ATOM   3636  NE2 GLN A 231      11.443  10.695 -49.034  1.00  5.74           N  
ATOM   3637  H   GLN A 231      12.185   5.681 -49.194  1.00  5.74           H  
ATOM   3638  HA  GLN A 231      11.129   6.360 -51.770  1.00  5.74           H  
ATOM   3639 1HB  GLN A 231      13.479   7.521 -50.230  1.00  5.74           H  
ATOM   3640 2HB  GLN A 231      12.900   8.197 -51.741  1.00  5.74           H  
ATOM   3641 1HG  GLN A 231      10.737   8.696 -50.705  1.00  5.74           H  
ATOM   3642 2HG  GLN A 231      11.305   7.974 -49.182  1.00  5.74           H  
ATOM   3643 1HE2 GLN A 231      11.802  11.575 -48.731  1.00  5.74           H  
ATOM   3644 2HE2 GLN A 231      10.466  10.475 -48.809  1.00  5.74           H  
ATOM   3645  N   GLN A 232      14.178   5.078 -51.787  1.00  6.70           N  
ATOM   3646  CA  GLN A 232      15.140   4.491 -52.708  1.00  6.70           C  
ATOM   3647  C   GLN A 232      14.516   3.300 -53.415  1.00  6.70           C  
ATOM   3648  O   GLN A 232      14.714   3.113 -54.612  1.00  6.70           O  
ATOM   3649  CB  GLN A 232      16.409   4.044 -51.990  1.00  6.70           C  
ATOM   3650  CG  GLN A 232      17.541   3.575 -52.940  1.00  6.70           C  
ATOM   3651  CD  GLN A 232      18.083   4.704 -53.842  1.00  6.70           C  
ATOM   3652  OE1 GLN A 232      18.456   5.764 -53.319  1.00  6.70           O  
ATOM   3653  NE2 GLN A 232      18.158   4.494 -55.164  1.00  6.70           N  
ATOM   3654  H   GLN A 232      14.352   5.071 -50.779  1.00  6.70           H  
ATOM   3655  HA  GLN A 232      15.405   5.235 -53.455  1.00  6.70           H  
ATOM   3656 1HB  GLN A 232      16.782   4.860 -51.371  1.00  6.70           H  
ATOM   3657 2HB  GLN A 232      16.164   3.215 -51.321  1.00  6.70           H  
ATOM   3658 1HG  GLN A 232      18.364   3.186 -52.345  1.00  6.70           H  
ATOM   3659 2HG  GLN A 232      17.147   2.784 -53.591  1.00  6.70           H  
ATOM   3660 1HE2 GLN A 232      18.516   5.204 -55.762  1.00  6.70           H  
ATOM   3661 2HE2 GLN A 232      17.860   3.600 -55.596  1.00  6.70           H  
ATOM   3662  N   ASN A 233      13.706   2.522 -52.698  1.00  7.62           N  
ATOM   3663  CA  ASN A 233      13.090   1.364 -53.321  1.00  7.62           C  
ATOM   3664  C   ASN A 233      12.189   1.814 -54.467  1.00  7.62           C  
ATOM   3665  O   ASN A 233      12.213   1.228 -55.553  1.00  7.62           O  
ATOM   3666  CB  ASN A 233      12.299   0.574 -52.295  1.00  7.62           C  
ATOM   3667  CG  ASN A 233      13.172  -0.179 -51.316  1.00  7.62           C  
ATOM   3668  OD1 ASN A 233      14.354  -0.446 -51.566  1.00  7.62           O  
ATOM   3669  ND2 ASN A 233      12.601  -0.528 -50.192  1.00  7.62           N  
ATOM   3670  H   ASN A 233      13.565   2.710 -51.705  1.00  7.62           H  
ATOM   3671  HA  ASN A 233      13.874   0.732 -53.740  1.00  7.62           H  
ATOM   3672 1HB  ASN A 233      11.659   1.251 -51.738  1.00  7.62           H  
ATOM   3673 2HB  ASN A 233      11.651  -0.135 -52.807  1.00  7.62           H  
ATOM   3674 1HD2 ASN A 233      13.123  -1.025 -49.501  1.00  7.62           H  
ATOM   3675 2HD2 ASN A 233      11.644  -0.295 -50.027  1.00  7.62           H  
ATOM   3676  N   LYS A 234      11.452   2.910 -54.256  1.00  8.47           N  
ATOM   3677  CA  LYS A 234      10.584   3.443 -55.298  1.00  8.47           C  
ATOM   3678  C   LYS A 234      11.410   3.949 -56.475  1.00  8.47           C  
ATOM   3679  O   LYS A 234      11.014   3.810 -57.631  1.00  8.47           O  
ATOM   3680  CB  LYS A 234       9.704   4.560 -54.738  1.00  8.47           C  
ATOM   3681  CG  LYS A 234       8.620   4.077 -53.775  1.00  8.47           C  
ATOM   3682  CD  LYS A 234       7.807   5.235 -53.220  1.00  8.47           C  
ATOM   3683  CE  LYS A 234       6.744   4.746 -52.248  1.00  8.47           C  
ATOM   3684  NZ  LYS A 234       5.953   5.869 -51.676  1.00  8.47           N  
ATOM   3685  H   LYS A 234      11.469   3.354 -53.336  1.00  8.47           H  
ATOM   3686  HA  LYS A 234       9.943   2.639 -55.660  1.00  8.47           H  
ATOM   3687 1HB  LYS A 234      10.331   5.273 -54.199  1.00  8.47           H  
ATOM   3688 2HB  LYS A 234       9.227   5.094 -55.556  1.00  8.47           H  
ATOM   3689 1HG  LYS A 234       7.952   3.393 -54.297  1.00  8.47           H  
ATOM   3690 2HG  LYS A 234       9.084   3.541 -52.950  1.00  8.47           H  
ATOM   3691 1HD  LYS A 234       8.475   5.923 -52.697  1.00  8.47           H  
ATOM   3692 2HD  LYS A 234       7.326   5.771 -54.037  1.00  8.47           H  
ATOM   3693 1HE  LYS A 234       6.070   4.068 -52.769  1.00  8.47           H  
ATOM   3694 2HE  LYS A 234       7.230   4.205 -51.434  1.00  8.47           H  
ATOM   3695 1HZ  LYS A 234       5.261   5.504 -51.038  1.00  8.47           H  
ATOM   3696 2HZ  LYS A 234       6.569   6.497 -51.181  1.00  8.47           H  
ATOM   3697 3HZ  LYS A 234       5.491   6.370 -52.422  1.00  8.47           H  
ATOM   3698  N   ALA A 235      12.557   4.565 -56.181  1.00  9.16           N  
ATOM   3699  CA  ALA A 235      13.453   5.055 -57.219  1.00  9.16           C  
ATOM   3700  C   ALA A 235      13.995   3.911 -58.079  1.00  9.16           C  
ATOM   3701  O   ALA A 235      14.151   4.057 -59.294  1.00  9.16           O  
ATOM   3702  CB  ALA A 235      14.615   5.812 -56.596  1.00  9.16           C  
ATOM   3703  H   ALA A 235      12.814   4.703 -55.203  1.00  9.16           H  
ATOM   3704  HA  ALA A 235      12.886   5.728 -57.860  1.00  9.16           H  
ATOM   3705 1HB  ALA A 235      15.260   6.196 -57.383  1.00  9.16           H  
ATOM   3706 2HB  ALA A 235      14.233   6.637 -55.997  1.00  9.16           H  
ATOM   3707 3HB  ALA A 235      15.186   5.141 -55.963  1.00  9.16           H  
ATOM   3708  N   ASP A 236      14.283   2.770 -57.443  1.00  9.67           N  
ATOM   3709  CA  ASP A 236      14.852   1.621 -58.137  1.00  9.67           C  
ATOM   3710  C   ASP A 236      13.847   0.817 -58.976  1.00  9.67           C  
ATOM   3711  O   ASP A 236      14.198   0.340 -60.060  1.00  9.67           O  
ATOM   3712  CB  ASP A 236      15.542   0.676 -57.147  1.00  9.67           C  
ATOM   3713  CG  ASP A 236      16.809   1.284 -56.476  1.00  9.67           C  
ATOM   3714  OD1 ASP A 236      17.263   2.328 -56.898  1.00  9.67           O  
ATOM   3715  OD2 ASP A 236      17.332   0.669 -55.579  1.00  9.67           O  
ATOM   3716  H   ASP A 236      14.141   2.723 -56.433  1.00  9.67           H  
ATOM   3717  HA  ASP A 236      15.615   1.998 -58.817  1.00  9.67           H  
ATOM   3718 1HB  ASP A 236      14.829   0.416 -56.358  1.00  9.67           H  
ATOM   3719 2HB  ASP A 236      15.816  -0.247 -57.655  1.00  9.67           H  
ATOM   3720  N   GLN A 237      12.616   0.646 -58.484  1.00 10.03           N  
ATOM   3721  CA  GLN A 237      11.631  -0.152 -59.219  1.00 10.03           C  
ATOM   3722  C   GLN A 237      10.196   0.084 -58.745  1.00 10.03           C  
ATOM   3723  O   GLN A 237       9.376   0.592 -59.512  1.00 10.03           O  
ATOM   3724  OXT GLN A 237       9.788  -0.561 -57.779  1.00 10.03           O  
ATOM   3725  CB  GLN A 237      11.970  -1.648 -59.114  1.00 10.03           C  
ATOM   3726  CG  GLN A 237      11.052  -2.559 -59.918  1.00 10.03           C  
ATOM   3727  CD  GLN A 237      11.480  -4.023 -59.864  1.00 10.03           C  
ATOM   3728  OE1 GLN A 237      12.082  -4.483 -58.888  1.00 10.03           O  
ATOM   3729  NE2 GLN A 237      11.168  -4.765 -60.922  1.00 10.03           N  
ATOM   3730  H   GLN A 237      12.377   1.049 -57.575  1.00 10.03           H  
ATOM   3731  HA  GLN A 237      11.681   0.139 -60.268  1.00 10.03           H  
ATOM   3732 1HB  GLN A 237      12.988  -1.823 -59.457  1.00 10.03           H  
ATOM   3733 2HB  GLN A 237      11.921  -1.956 -58.069  1.00 10.03           H  
ATOM   3734 1HG  GLN A 237      10.041  -2.484 -59.518  1.00 10.03           H  
ATOM   3735 2HG  GLN A 237      11.066  -2.238 -60.960  1.00 10.03           H  
ATOM   3736 1HE2 GLN A 237      11.421  -5.733 -60.948  1.00 10.03           H  
ATOM   3737 2HE2 GLN A 237      10.680  -4.357 -61.694  1.00 10.03           H  
TER    3738
ENDMDL

REMARK ID 638550 MODEL 5 2024-10-26_00000156_3_19
PFRMAT TS
TARGET 2024-10-26_00000156_3_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   ALA A   1       1.191  -0.751   0.227  1.00  1.28           N  
ATOM      2  CA  ALA A   1       2.087  -0.338  -0.845  1.00  1.28           C  
ATOM      3  C   ALA A   1       2.445   1.128  -0.720  1.00  1.28           C  
ATOM      4  O   ALA A   1       1.795   1.977  -1.315  1.00  1.28           O  
ATOM      5  CB  ALA A   1       1.450  -0.579  -2.205  1.00  1.28           C  
ATOM      6 1H   ALA A   1       1.453  -1.671   0.551  1.00  1.28           H  
ATOM      7 2H   ALA A   1       1.256  -0.092   0.989  1.00  1.28           H  
ATOM      8 3H   ALA A   1       0.243  -0.773  -0.121  1.00  1.28           H  
ATOM      9  HA  ALA A   1       3.003  -0.921  -0.766  1.00  1.28           H  
ATOM     10 1HB  ALA A   1       2.145  -0.280  -2.991  1.00  1.28           H  
ATOM     11 2HB  ALA A   1       1.211  -1.634  -2.316  1.00  1.28           H  
ATOM     12 3HB  ALA A   1       0.533   0.011  -2.294  1.00  1.28           H  
ATOM     13  N   MET A   2       3.463   1.441   0.068  1.00  1.23           N  
ATOM     14  CA  MET A   2       3.872   2.840   0.166  1.00  1.23           C  
ATOM     15  C   MET A   2       4.853   3.235  -0.911  1.00  1.23           C  
ATOM     16  O   MET A   2       5.853   2.550  -1.138  1.00  1.23           O  
ATOM     17  CB  MET A   2       4.466   3.159   1.542  1.00  1.23           C  
ATOM     18  CG  MET A   2       5.081   4.575   1.635  1.00  1.23           C  
ATOM     19  SD  MET A   2       3.916   5.907   1.413  1.00  1.23           S  
ATOM     20  CE  MET A   2       3.110   6.023   2.971  1.00  1.23           C  
ATOM     21  H   MET A   2       3.986   0.732   0.565  1.00  1.23           H  
ATOM     22  HA  MET A   2       2.993   3.465   0.023  1.00  1.23           H  
ATOM     23 1HB  MET A   2       3.692   3.082   2.303  1.00  1.23           H  
ATOM     24 2HB  MET A   2       5.246   2.437   1.785  1.00  1.23           H  
ATOM     25 1HG  MET A   2       5.559   4.703   2.606  1.00  1.23           H  
ATOM     26 2HG  MET A   2       5.844   4.677   0.882  1.00  1.23           H  
ATOM     27 1HE  MET A   2       2.368   6.811   2.914  1.00  1.23           H  
ATOM     28 2HE  MET A   2       2.627   5.077   3.208  1.00  1.23           H  
ATOM     29 3HE  MET A   2       3.845   6.264   3.745  1.00  1.23           H  
ATOM     30  N   TYR A   3       4.590   4.376  -1.530  1.00  1.23           N  
ATOM     31  CA  TYR A   3       5.494   4.938  -2.506  1.00  1.23           C  
ATOM     32  C   TYR A   3       6.253   6.108  -1.910  1.00  1.23           C  
ATOM     33  O   TYR A   3       5.734   7.226  -1.806  1.00  1.23           O  
ATOM     34  CB  TYR A   3       4.693   5.376  -3.722  1.00  1.23           C  
ATOM     35  CG  TYR A   3       4.068   4.210  -4.407  1.00  1.23           C  
ATOM     36  CD1 TYR A   3       2.966   3.645  -3.852  1.00  1.23           C  
ATOM     37  CD2 TYR A   3       4.575   3.707  -5.588  1.00  1.23           C  
ATOM     38  CE1 TYR A   3       2.375   2.586  -4.434  1.00  1.23           C  
ATOM     39  CE2 TYR A   3       3.950   2.626  -6.187  1.00  1.23           C  
ATOM     40  CZ  TYR A   3       2.833   2.075  -5.595  1.00  1.23           C  
ATOM     41  OH  TYR A   3       2.147   1.010  -6.154  1.00  1.23           O  
ATOM     42  H   TYR A   3       3.711   4.861  -1.330  1.00  1.23           H  
ATOM     43  HA  TYR A   3       6.218   4.180  -2.800  1.00  1.23           H  
ATOM     44 1HB  TYR A   3       3.899   6.064  -3.416  1.00  1.23           H  
ATOM     45 2HB  TYR A   3       5.336   5.894  -4.427  1.00  1.23           H  
ATOM     46  HD1 TYR A   3       2.562   4.031  -2.919  1.00  1.23           H  
ATOM     47  HD2 TYR A   3       5.444   4.150  -6.040  1.00  1.23           H  
ATOM     48  HE1 TYR A   3       1.526   2.141  -3.966  1.00  1.23           H  
ATOM     49  HE2 TYR A   3       4.337   2.219  -7.117  1.00  1.23           H  
ATOM     50  HH  TYR A   3       1.184   1.088  -5.903  1.00  1.23           H  
ATOM     51  N   GLN A   4       7.502   5.849  -1.545  1.00  1.30           N  
ATOM     52  CA  GLN A   4       8.348   6.882  -0.966  1.00  1.30           C  
ATOM     53  C   GLN A   4       9.018   7.515  -2.156  1.00  1.30           C  
ATOM     54  O   GLN A   4       9.776   6.851  -2.867  1.00  1.30           O  
ATOM     55  CB  GLN A   4       9.374   6.302   0.018  1.00  1.30           C  
ATOM     56  CG  GLN A   4       8.760   5.665   1.267  1.00  1.30           C  
ATOM     57  CD  GLN A   4       9.797   5.096   2.237  1.00  1.30           C  
ATOM     58  OE1 GLN A   4      10.502   4.133   1.910  1.00  1.30           O  
ATOM     59  NE2 GLN A   4       9.896   5.684   3.426  1.00  1.30           N  
ATOM     60  H   GLN A   4       7.860   4.909  -1.656  1.00  1.30           H  
ATOM     61  HA  GLN A   4       7.739   7.635  -0.464  1.00  1.30           H  
ATOM     62 1HB  GLN A   4       9.982   5.554  -0.487  1.00  1.30           H  
ATOM     63 2HB  GLN A   4      10.041   7.101   0.348  1.00  1.30           H  
ATOM     64 1HG  GLN A   4       8.166   6.413   1.797  1.00  1.30           H  
ATOM     65 2HG  GLN A   4       8.128   4.844   0.951  1.00  1.30           H  
ATOM     66 1HE2 GLN A   4      10.555   5.356   4.097  1.00  1.30           H  
ATOM     67 2HE2 GLN A   4       9.299   6.487   3.656  1.00  1.30           H  
ATOM     68  N   LEU A   5       8.689   8.763  -2.430  1.00  1.41           N  
ATOM     69  CA  LEU A   5       9.164   9.333  -3.674  1.00  1.41           C  
ATOM     70  C   LEU A   5      10.424  10.148  -3.543  1.00  1.41           C  
ATOM     71  O   LEU A   5      11.332  10.008  -4.356  1.00  1.41           O  
ATOM     72  CB  LEU A   5       8.084  10.202  -4.277  1.00  1.41           C  
ATOM     73  CG  LEU A   5       6.800   9.488  -4.575  1.00  1.41           C  
ATOM     74  CD1 LEU A   5       5.795  10.470  -5.104  1.00  1.41           C  
ATOM     75  CD2 LEU A   5       7.085   8.384  -5.550  1.00  1.41           C  
ATOM     76  H   LEU A   5       8.087   9.285  -1.787  1.00  1.41           H  
ATOM     77  HA  LEU A   5       9.367   8.519  -4.367  1.00  1.41           H  
ATOM     78 1HB  LEU A   5       7.885  11.000  -3.600  1.00  1.41           H  
ATOM     79 2HB  LEU A   5       8.463  10.615  -5.216  1.00  1.41           H  
ATOM     80  HG  LEU A   5       6.398   9.070  -3.648  1.00  1.41           H  
ATOM     81 1HD1 LEU A   5       4.875  10.000  -5.284  1.00  1.41           H  
ATOM     82 2HD1 LEU A   5       5.639  11.241  -4.401  1.00  1.41           H  
ATOM     83 3HD1 LEU A   5       6.167  10.885  -6.022  1.00  1.41           H  
ATOM     84 1HD2 LEU A   5       6.188   7.845  -5.768  1.00  1.41           H  
ATOM     85 2HD2 LEU A   5       7.492   8.801  -6.477  1.00  1.41           H  
ATOM     86 3HD2 LEU A   5       7.811   7.715  -5.107  1.00  1.41           H  
ATOM     87  N   GLY A   6      10.532  10.999  -2.537  1.00  1.53           N  
ATOM     88  CA  GLY A   6      11.743  11.796  -2.528  1.00  1.53           C  
ATOM     89  C   GLY A   6      11.783  12.581  -3.833  1.00  1.53           C  
ATOM     90  O   GLY A   6      10.900  13.399  -4.088  1.00  1.53           O  
ATOM     91  H   GLY A   6       9.809  11.106  -1.840  1.00  1.53           H  
ATOM     92 1HA  GLY A   6      11.739  12.478  -1.676  1.00  1.53           H  
ATOM     93 2HA  GLY A   6      12.619  11.155  -2.443  1.00  1.53           H  
ATOM     94  N   ASP A   7      12.826  12.330  -4.628  1.00  1.61           N  
ATOM     95  CA  ASP A   7      13.064  12.986  -5.910  1.00  1.61           C  
ATOM     96  C   ASP A   7      12.781  12.124  -7.164  1.00  1.61           C  
ATOM     97  O   ASP A   7      13.249  12.481  -8.250  1.00  1.61           O  
ATOM     98  CB  ASP A   7      14.516  13.451  -5.979  1.00  1.61           C  
ATOM     99  CG  ASP A   7      14.859  14.519  -4.941  1.00  1.61           C  
ATOM    100  OD1 ASP A   7      14.078  15.420  -4.752  1.00  1.61           O  
ATOM    101  OD2 ASP A   7      15.899  14.409  -4.336  1.00  1.61           O  
ATOM    102  H   ASP A   7      13.481  11.622  -4.328  1.00  1.61           H  
ATOM    103  HA  ASP A   7      12.418  13.863  -5.958  1.00  1.61           H  
ATOM    104 1HB  ASP A   7      15.173  12.594  -5.833  1.00  1.61           H  
ATOM    105 2HB  ASP A   7      14.718  13.851  -6.973  1.00  1.61           H  
ATOM    106  N   VAL A   8      12.043  11.005  -7.050  1.00  1.57           N  
ATOM    107  CA  VAL A   8      11.813  10.179  -8.252  1.00  1.57           C  
ATOM    108  C   VAL A   8      10.351   9.946  -8.614  1.00  1.57           C  
ATOM    109  O   VAL A   8       9.445  10.076  -7.794  1.00  1.57           O  
ATOM    110  CB  VAL A   8      12.448   8.785  -8.115  1.00  1.57           C  
ATOM    111  CG1 VAL A   8      13.953   8.913  -7.895  1.00  1.57           C  
ATOM    112  CG2 VAL A   8      11.767   8.012  -7.001  1.00  1.57           C  
ATOM    113  H   VAL A   8      11.676  10.717  -6.141  1.00  1.57           H  
ATOM    114  HA  VAL A   8      12.284  10.676  -9.098  1.00  1.57           H  
ATOM    115  HB  VAL A   8      12.303   8.245  -9.050  1.00  1.57           H  
ATOM    116 1HG1 VAL A   8      14.397   7.920  -7.831  1.00  1.57           H  
ATOM    117 2HG1 VAL A   8      14.398   9.457  -8.730  1.00  1.57           H  
ATOM    118 3HG1 VAL A   8      14.141   9.452  -6.969  1.00  1.57           H  
ATOM    119 1HG2 VAL A   8      12.201   7.019  -6.933  1.00  1.57           H  
ATOM    120 2HG2 VAL A   8      11.907   8.524  -6.072  1.00  1.57           H  
ATOM    121 3HG2 VAL A   8      10.701   7.929  -7.215  1.00  1.57           H  
ATOM    122  N   LYS A   9      10.147   9.536  -9.866  1.00  1.44           N  
ATOM    123  CA  LYS A   9       8.823   9.208 -10.373  1.00  1.44           C  
ATOM    124  C   LYS A   9       8.486   7.731 -10.154  1.00  1.44           C  
ATOM    125  O   LYS A   9       9.381   6.882 -10.210  1.00  1.44           O  
ATOM    126  CB  LYS A   9       8.756   9.544 -11.867  1.00  1.44           C  
ATOM    127  CG  LYS A   9       8.951  11.025 -12.172  1.00  1.44           C  
ATOM    128  CD  LYS A   9       8.806  11.344 -13.659  1.00  1.44           C  
ATOM    129  CE  LYS A   9       9.095  12.822 -13.917  1.00  1.44           C  
ATOM    130  NZ  LYS A   9       8.858  13.219 -15.324  1.00  1.44           N  
ATOM    131  H   LYS A   9      10.936   9.454 -10.489  1.00  1.44           H  
ATOM    132  HA  LYS A   9       8.105   9.803  -9.824  1.00  1.44           H  
ATOM    133 1HB  LYS A   9       9.509   8.976 -12.408  1.00  1.44           H  
ATOM    134 2HB  LYS A   9       7.781   9.254 -12.252  1.00  1.44           H  
ATOM    135 1HG  LYS A   9       8.199  11.587 -11.631  1.00  1.44           H  
ATOM    136 2HG  LYS A   9       9.933  11.346 -11.826  1.00  1.44           H  
ATOM    137 1HD  LYS A   9       9.495  10.731 -14.240  1.00  1.44           H  
ATOM    138 2HD  LYS A   9       7.784  11.122 -13.979  1.00  1.44           H  
ATOM    139 1HE  LYS A   9       8.466  13.406 -13.283  1.00  1.44           H  
ATOM    140 2HE  LYS A   9      10.135  13.025 -13.667  1.00  1.44           H  
ATOM    141 1HZ  LYS A   9       9.058  14.203 -15.428  1.00  1.44           H  
ATOM    142 2HZ  LYS A   9       9.452  12.686 -15.937  1.00  1.44           H  
ATOM    143 3HZ  LYS A   9       7.886  13.052 -15.552  1.00  1.44           H  
ATOM    144  N   LYS A  10       7.207   7.421  -9.899  1.00  1.25           N  
ATOM    145  CA  LYS A  10       6.772   6.011  -9.736  1.00  1.25           C  
ATOM    146  C   LYS A  10       5.356   5.721 -10.261  1.00  1.25           C  
ATOM    147  O   LYS A  10       4.466   6.549 -10.140  1.00  1.25           O  
ATOM    148  CB  LYS A  10       6.830   5.564  -8.265  1.00  1.25           C  
ATOM    149  CG  LYS A  10       8.227   5.535  -7.608  1.00  1.25           C  
ATOM    150  CD  LYS A  10       8.165   4.947  -6.192  1.00  1.25           C  
ATOM    151  CE  LYS A  10       9.501   5.045  -5.466  1.00  1.25           C  
ATOM    152  NZ  LYS A  10      10.547   4.182  -6.077  1.00  1.25           N  
ATOM    153  H   LYS A  10       6.544   8.199  -9.871  1.00  1.25           H  
ATOM    154  HA  LYS A  10       7.459   5.384 -10.305  1.00  1.25           H  
ATOM    155 1HB  LYS A  10       6.206   6.223  -7.673  1.00  1.25           H  
ATOM    156 2HB  LYS A  10       6.405   4.563  -8.185  1.00  1.25           H  
ATOM    157 1HG  LYS A  10       8.909   4.944  -8.221  1.00  1.25           H  
ATOM    158 2HG  LYS A  10       8.620   6.546  -7.535  1.00  1.25           H  
ATOM    159 1HD  LYS A  10       7.414   5.460  -5.606  1.00  1.25           H  
ATOM    160 2HD  LYS A  10       7.890   3.898  -6.258  1.00  1.25           H  
ATOM    161 1HE  LYS A  10       9.839   6.082  -5.491  1.00  1.25           H  
ATOM    162 2HE  LYS A  10       9.358   4.749  -4.426  1.00  1.25           H  
ATOM    163 1HZ  LYS A  10      11.409   4.285  -5.558  1.00  1.25           H  
ATOM    164 2HZ  LYS A  10      10.250   3.218  -6.047  1.00  1.25           H  
ATOM    165 3HZ  LYS A  10      10.695   4.459  -7.036  1.00  1.25           H  
ATOM    166  N   ILE A  11       5.110   4.521 -10.782  1.00  1.06           N  
ATOM    167  CA  ILE A  11       3.730   4.178 -11.175  1.00  1.06           C  
ATOM    168  C   ILE A  11       2.917   3.782  -9.952  1.00  1.06           C  
ATOM    169  O   ILE A  11       3.373   2.986  -9.139  1.00  1.06           O  
ATOM    170  CB  ILE A  11       3.666   3.113 -12.278  1.00  1.06           C  
ATOM    171  CG1 ILE A  11       4.308   3.711 -13.552  1.00  1.06           C  
ATOM    172  CG2 ILE A  11       2.194   2.707 -12.521  1.00  1.06           C  
ATOM    173  CD1 ILE A  11       4.530   2.725 -14.669  1.00  1.06           C  
ATOM    174  H   ILE A  11       5.853   3.848 -10.893  1.00  1.06           H  
ATOM    175  HA  ILE A  11       3.265   5.060 -11.595  1.00  1.06           H  
ATOM    176  HB  ILE A  11       4.248   2.240 -11.991  1.00  1.06           H  
ATOM    177 1HG1 ILE A  11       3.662   4.510 -13.917  1.00  1.06           H  
ATOM    178 2HG1 ILE A  11       5.270   4.147 -13.285  1.00  1.06           H  
ATOM    179 1HG2 ILE A  11       2.141   1.965 -13.313  1.00  1.06           H  
ATOM    180 2HG2 ILE A  11       1.769   2.287 -11.610  1.00  1.06           H  
ATOM    181 3HG2 ILE A  11       1.623   3.589 -12.808  1.00  1.06           H  
ATOM    182 1HD1 ILE A  11       4.981   3.239 -15.520  1.00  1.06           H  
ATOM    183 2HD1 ILE A  11       5.196   1.929 -14.330  1.00  1.06           H  
ATOM    184 3HD1 ILE A  11       3.576   2.296 -14.969  1.00  1.06           H  
ATOM    185  N   VAL A  12       1.732   4.383  -9.816  1.00  0.91           N  
ATOM    186  CA  VAL A  12       0.878   4.212  -8.638  1.00  0.91           C  
ATOM    187  C   VAL A  12      -0.569   3.862  -8.989  1.00  0.91           C  
ATOM    188  O   VAL A  12      -1.102   4.330 -10.000  1.00  0.91           O  
ATOM    189  CB  VAL A  12       0.886   5.537  -7.873  1.00  0.91           C  
ATOM    190  CG1 VAL A  12       0.184   6.614  -8.721  1.00  0.91           C  
ATOM    191  CG2 VAL A  12       0.249   5.413  -6.536  1.00  0.91           C  
ATOM    192  H   VAL A  12       1.436   5.008 -10.563  1.00  0.91           H  
ATOM    193  HA  VAL A  12       1.291   3.419  -8.014  1.00  0.91           H  
ATOM    194  HB  VAL A  12       1.907   5.822  -7.741  1.00  0.91           H  
ATOM    195 1HG1 VAL A  12       0.203   7.567  -8.218  1.00  0.91           H  
ATOM    196 2HG1 VAL A  12       0.690   6.705  -9.673  1.00  0.91           H  
ATOM    197 3HG1 VAL A  12      -0.858   6.324  -8.887  1.00  0.91           H  
ATOM    198 1HG2 VAL A  12       0.299   6.364  -6.012  1.00  0.91           H  
ATOM    199 2HG2 VAL A  12      -0.783   5.133  -6.657  1.00  0.91           H  
ATOM    200 3HG2 VAL A  12       0.776   4.656  -5.958  1.00  0.91           H  
ATOM    201  N   LEU A  13      -1.210   3.027  -8.158  1.00  0.82           N  
ATOM    202  CA  LEU A  13      -2.614   2.663  -8.355  1.00  0.82           C  
ATOM    203  C   LEU A  13      -3.520   3.458  -7.396  1.00  0.82           C  
ATOM    204  O   LEU A  13      -3.048   3.913  -6.353  1.00  0.82           O  
ATOM    205  CB  LEU A  13      -2.799   1.153  -8.157  1.00  0.82           C  
ATOM    206  CG  LEU A  13      -2.440   0.264  -9.365  1.00  0.82           C  
ATOM    207  CD1 LEU A  13      -0.927   0.286  -9.604  1.00  0.82           C  
ATOM    208  CD2 LEU A  13      -2.922  -1.139  -9.094  1.00  0.82           C  
ATOM    209  H   LEU A  13      -0.735   2.639  -7.327  1.00  0.82           H  
ATOM    210  HA  LEU A  13      -2.868   2.901  -9.374  1.00  0.82           H  
ATOM    211 1HB  LEU A  13      -2.155   0.843  -7.330  1.00  0.82           H  
ATOM    212 2HB  LEU A  13      -3.824   0.945  -7.868  1.00  0.82           H  
ATOM    213  HG  LEU A  13      -2.933   0.641 -10.257  1.00  0.82           H  
ATOM    214 1HD1 LEU A  13      -0.689  -0.348 -10.457  1.00  0.82           H  
ATOM    215 2HD1 LEU A  13      -0.598   1.284  -9.810  1.00  0.82           H  
ATOM    216 3HD1 LEU A  13      -0.411  -0.090  -8.719  1.00  0.82           H  
ATOM    217 1HD2 LEU A  13      -2.684  -1.777  -9.945  1.00  0.82           H  
ATOM    218 2HD2 LEU A  13      -2.430  -1.524  -8.199  1.00  0.82           H  
ATOM    219 3HD2 LEU A  13      -4.002  -1.128  -8.939  1.00  0.82           H  
ATOM    220  N   PRO A  14      -4.808   3.678  -7.710  1.00  0.77           N  
ATOM    221  CA  PRO A  14      -5.723   4.399  -6.857  1.00  0.77           C  
ATOM    222  C   PRO A  14      -5.743   3.751  -5.489  1.00  0.77           C  
ATOM    223  O   PRO A  14      -5.821   2.526  -5.379  1.00  0.77           O  
ATOM    224  CB  PRO A  14      -7.067   4.179  -7.547  1.00  0.77           C  
ATOM    225  CG  PRO A  14      -6.732   3.942  -8.982  1.00  0.77           C  
ATOM    226  CD  PRO A  14      -5.417   3.165  -8.948  1.00  0.77           C  
ATOM    227  HA  PRO A  14      -5.444   5.462  -6.806  1.00  0.77           H  
ATOM    228 1HB  PRO A  14      -7.594   3.338  -7.079  1.00  0.77           H  
ATOM    229 2HB  PRO A  14      -7.700   5.073  -7.407  1.00  0.77           H  
ATOM    230 1HG  PRO A  14      -7.542   3.370  -9.457  1.00  0.77           H  
ATOM    231 2HG  PRO A  14      -6.684   4.880  -9.498  1.00  0.77           H  
ATOM    232 1HD  PRO A  14      -5.604   2.086  -8.889  1.00  0.77           H  
ATOM    233 2HD  PRO A  14      -4.848   3.438  -9.809  1.00  0.77           H  
ATOM    234  N   GLY A  15      -5.711   4.569  -4.453  1.00  0.76           N  
ATOM    235  CA  GLY A  15      -5.741   4.107  -3.075  1.00  0.76           C  
ATOM    236  C   GLY A  15      -4.348   3.891  -2.481  1.00  0.76           C  
ATOM    237  O   GLY A  15      -4.212   3.746  -1.266  1.00  0.76           O  
ATOM    238  H   GLY A  15      -5.646   5.569  -4.619  1.00  0.76           H  
ATOM    239 1HA  GLY A  15      -6.279   4.837  -2.470  1.00  0.76           H  
ATOM    240 2HA  GLY A  15      -6.302   3.175  -3.024  1.00  0.76           H  
ATOM    241  N   ASP A  16      -3.308   3.868  -3.317  1.00  0.78           N  
ATOM    242  CA  ASP A  16      -1.953   3.677  -2.812  1.00  0.78           C  
ATOM    243  C   ASP A  16      -1.420   4.893  -2.024  1.00  0.78           C  
ATOM    244  O   ASP A  16      -1.572   6.031  -2.484  1.00  0.78           O  
ATOM    245  CB  ASP A  16      -0.993   3.393  -3.950  1.00  0.78           C  
ATOM    246  CG  ASP A  16      -0.993   1.922  -4.529  1.00  0.78           C  
ATOM    247  OD1 ASP A  16      -1.468   1.030  -3.864  1.00  0.78           O  
ATOM    248  OD2 ASP A  16      -0.495   1.720  -5.656  1.00  0.78           O  
ATOM    249  H   ASP A  16      -3.449   3.969  -4.327  1.00  0.78           H  
ATOM    250  HA  ASP A  16      -1.972   2.786  -2.205  1.00  0.78           H  
ATOM    251 1HB  ASP A  16      -1.251   4.045  -4.741  1.00  0.78           H  
ATOM    252 2HB  ASP A  16      -0.007   3.669  -3.616  1.00  0.78           H  
ATOM    253  N   PRO A  17      -0.853   4.699  -0.811  1.00  0.84           N  
ATOM    254  CA  PRO A  17      -0.184   5.707   0.006  1.00  0.84           C  
ATOM    255  C   PRO A  17       1.017   6.354  -0.701  1.00  0.84           C  
ATOM    256  O   PRO A  17       1.801   5.681  -1.375  1.00  0.84           O  
ATOM    257  CB  PRO A  17       0.284   4.890   1.209  1.00  0.84           C  
ATOM    258  CG  PRO A  17      -0.640   3.726   1.294  1.00  0.84           C  
ATOM    259  CD  PRO A  17      -1.006   3.398  -0.128  1.00  0.84           C  
ATOM    260  HA  PRO A  17      -0.912   6.472   0.309  1.00  0.84           H  
ATOM    261 1HB  PRO A  17       1.308   4.581   1.068  1.00  0.84           H  
ATOM    262 2HB  PRO A  17       0.256   5.518   2.108  1.00  0.84           H  
ATOM    263 1HG  PRO A  17      -0.120   2.893   1.789  1.00  0.84           H  
ATOM    264 2HG  PRO A  17      -1.488   3.959   1.912  1.00  0.84           H  
ATOM    265 1HD  PRO A  17      -0.356   2.643  -0.558  1.00  0.84           H  
ATOM    266 2HD  PRO A  17      -2.061   3.087  -0.106  1.00  0.84           H  
ATOM    267  N   ILE A  18       1.172   7.652  -0.489  1.00  0.93           N  
ATOM    268  CA  ILE A  18       2.238   8.484  -1.040  1.00  0.93           C  
ATOM    269  C   ILE A  18       2.992   9.269   0.064  1.00  0.93           C  
ATOM    270  O   ILE A  18       2.387   9.969   0.901  1.00  0.93           O  
ATOM    271  CB  ILE A  18       1.618   9.465  -2.067  1.00  0.93           C  
ATOM    272  CG1 ILE A  18       0.949   8.727  -3.211  1.00  0.93           C  
ATOM    273  CG2 ILE A  18       2.632  10.457  -2.577  1.00  0.93           C  
ATOM    274  CD1 ILE A  18       0.116   9.649  -4.048  1.00  0.93           C  
ATOM    275  H   ILE A  18       0.474   8.112   0.068  1.00  0.93           H  
ATOM    276  HA  ILE A  18       2.955   7.840  -1.550  1.00  0.93           H  
ATOM    277  HB  ILE A  18       0.831   9.993  -1.583  1.00  0.93           H  
ATOM    278 1HG1 ILE A  18       1.710   8.263  -3.832  1.00  0.93           H  
ATOM    279 2HG1 ILE A  18       0.293   7.953  -2.827  1.00  0.93           H  
ATOM    280 1HG2 ILE A  18       2.147  11.146  -3.264  1.00  0.93           H  
ATOM    281 2HG2 ILE A  18       3.036  11.009  -1.736  1.00  0.93           H  
ATOM    282 3HG2 ILE A  18       3.439   9.930  -3.093  1.00  0.93           H  
ATOM    283 1HD1 ILE A  18      -0.346   9.098  -4.845  1.00  0.93           H  
ATOM    284 2HD1 ILE A  18      -0.653  10.090  -3.426  1.00  0.93           H  
ATOM    285 3HD1 ILE A  18       0.741  10.436  -4.462  1.00  0.93           H  
ATOM    286  N   GLU A  19       4.325   9.149   0.070  1.00  1.03           N  
ATOM    287  CA  GLU A  19       5.148   9.863   1.050  1.00  1.03           C  
ATOM    288  C   GLU A  19       6.171  10.799   0.391  1.00  1.03           C  
ATOM    289  O   GLU A  19       7.120  10.376  -0.292  1.00  1.03           O  
ATOM    290  CB  GLU A  19       5.823   8.868   1.987  1.00  1.03           C  
ATOM    291  CG  GLU A  19       6.676   9.461   3.070  1.00  1.03           C  
ATOM    292  CD  GLU A  19       7.225   8.389   3.978  1.00  1.03           C  
ATOM    293  OE1 GLU A  19       6.478   7.859   4.788  1.00  1.03           O  
ATOM    294  OE2 GLU A  19       8.393   8.097   3.858  1.00  1.03           O  
ATOM    295  H   GLU A  19       4.777   8.544  -0.619  1.00  1.03           H  
ATOM    296  HA  GLU A  19       4.488  10.481   1.656  1.00  1.03           H  
ATOM    297 1HB  GLU A  19       5.059   8.309   2.500  1.00  1.03           H  
ATOM    298 2HB  GLU A  19       6.417   8.163   1.415  1.00  1.03           H  
ATOM    299 1HG  GLU A  19       7.504  10.004   2.615  1.00  1.03           H  
ATOM    300 2HG  GLU A  19       6.082  10.167   3.650  1.00  1.03           H  
ATOM    301  N   VAL A  20       5.896  12.093   0.552  1.00  1.14           N  
ATOM    302  CA  VAL A  20       6.666  13.182  -0.045  1.00  1.14           C  
ATOM    303  C   VAL A  20       7.025  14.303   0.927  1.00  1.14           C  
ATOM    304  O   VAL A  20       8.162  14.770   0.964  1.00  1.14           O  
ATOM    305  CB  VAL A  20       5.892  13.786  -1.206  1.00  1.14           C  
ATOM    306  CG1 VAL A  20       6.679  14.961  -1.803  1.00  1.14           C  
ATOM    307  CG2 VAL A  20       5.679  12.744  -2.197  1.00  1.14           C  
ATOM    308  H   VAL A  20       5.100  12.320   1.125  1.00  1.14           H  
ATOM    309  HA  VAL A  20       7.595  12.760  -0.434  1.00  1.14           H  
ATOM    310  HB  VAL A  20       4.936  14.169  -0.853  1.00  1.14           H  
ATOM    311 1HG1 VAL A  20       6.143  15.408  -2.622  1.00  1.14           H  
ATOM    312 2HG1 VAL A  20       6.849  15.709  -1.051  1.00  1.14           H  
ATOM    313 3HG1 VAL A  20       7.644  14.599  -2.165  1.00  1.14           H  
ATOM    314 1HG2 VAL A  20       5.161  13.130  -3.004  1.00  1.14           H  
ATOM    315 2HG2 VAL A  20       6.643  12.400  -2.519  1.00  1.14           H  
ATOM    316 3HG2 VAL A  20       5.120  11.929  -1.788  1.00  1.14           H  
ATOM    317  N   GLN A  21       6.000  14.764   1.655  1.00  1.23           N  
ATOM    318  CA  GLN A  21       6.008  15.948   2.528  1.00  1.23           C  
ATOM    319  C   GLN A  21       6.200  17.268   1.763  1.00  1.23           C  
ATOM    320  O   GLN A  21       6.851  18.196   2.244  1.00  1.23           O  
ATOM    321  CB  GLN A  21       7.094  15.831   3.611  1.00  1.23           C  
ATOM    322  CG  GLN A  21       6.942  14.621   4.543  1.00  1.23           C  
ATOM    323  CD  GLN A  21       7.981  14.607   5.666  1.00  1.23           C  
ATOM    324  OE1 GLN A  21       8.248  15.633   6.300  1.00  1.23           O  
ATOM    325  NE2 GLN A  21       8.573  13.440   5.914  1.00  1.23           N  
ATOM    326  H   GLN A  21       5.126  14.274   1.573  1.00  1.23           H  
ATOM    327  HA  GLN A  21       5.040  16.001   3.027  1.00  1.23           H  
ATOM    328 1HB  GLN A  21       8.084  15.805   3.161  1.00  1.23           H  
ATOM    329 2HB  GLN A  21       7.058  16.722   4.238  1.00  1.23           H  
ATOM    330 1HG  GLN A  21       5.952  14.647   4.996  1.00  1.23           H  
ATOM    331 2HG  GLN A  21       7.062  13.707   3.961  1.00  1.23           H  
ATOM    332 1HE2 GLN A  21       9.261  13.372   6.637  1.00  1.23           H  
ATOM    333 2HE2 GLN A  21       8.333  12.630   5.376  1.00  1.23           H  
ATOM    334  N   GLY A  22       5.575  17.349   0.588  1.00  1.28           N  
ATOM    335  CA  GLY A  22       5.546  18.552  -0.240  1.00  1.28           C  
ATOM    336  C   GLY A  22       4.097  19.042  -0.340  1.00  1.28           C  
ATOM    337  O   GLY A  22       3.210  18.559   0.396  1.00  1.28           O  
ATOM    338  H   GLY A  22       5.086  16.535   0.258  1.00  1.28           H  
ATOM    339 1HA  GLY A  22       6.184  19.326   0.191  1.00  1.28           H  
ATOM    340 2HA  GLY A  22       5.937  18.332  -1.236  1.00  1.28           H  
ATOM    341  N   LYS A  23       3.839  19.977  -1.256  1.00  1.29           N  
ATOM    342  CA  LYS A  23       2.492  20.493  -1.418  1.00  1.29           C  
ATOM    343  C   LYS A  23       1.695  19.470  -2.211  1.00  1.29           C  
ATOM    344  O   LYS A  23       2.245  18.738  -3.043  1.00  1.29           O  
ATOM    345  CB  LYS A  23       2.516  21.856  -2.106  1.00  1.29           C  
ATOM    346  CG  LYS A  23       3.217  22.935  -1.276  1.00  1.29           C  
ATOM    347  CD  LYS A  23       3.291  24.270  -1.997  1.00  1.29           C  
ATOM    348  CE  LYS A  23       4.057  25.294  -1.153  1.00  1.29           C  
ATOM    349  NZ  LYS A  23       4.200  26.604  -1.844  1.00  1.29           N  
ATOM    350  H   LYS A  23       4.571  20.370  -1.848  1.00  1.29           H  
ATOM    351  HA  LYS A  23       2.035  20.603  -0.437  1.00  1.29           H  
ATOM    352 1HB  LYS A  23       3.015  21.780  -3.060  1.00  1.29           H  
ATOM    353 2HB  LYS A  23       1.494  22.181  -2.296  1.00  1.29           H  
ATOM    354 1HG  LYS A  23       2.685  23.068  -0.335  1.00  1.29           H  
ATOM    355 2HG  LYS A  23       4.233  22.607  -1.052  1.00  1.29           H  
ATOM    356 1HD  LYS A  23       3.813  24.131  -2.947  1.00  1.29           H  
ATOM    357 2HD  LYS A  23       2.288  24.642  -2.197  1.00  1.29           H  
ATOM    358 1HE  LYS A  23       3.530  25.446  -0.214  1.00  1.29           H  
ATOM    359 2HE  LYS A  23       5.055  24.901  -0.942  1.00  1.29           H  
ATOM    360 1HZ  LYS A  23       4.715  27.241  -1.251  1.00  1.29           H  
ATOM    361 2HZ  LYS A  23       4.705  26.468  -2.710  1.00  1.29           H  
ATOM    362 3HZ  LYS A  23       3.290  26.989  -2.039  1.00  1.29           H  
ATOM    363  N   MET A  24       0.402  19.398  -1.957  1.00  1.24           N  
ATOM    364  CA  MET A  24      -0.393  18.393  -2.637  1.00  1.24           C  
ATOM    365  C   MET A  24      -1.131  18.948  -3.849  1.00  1.24           C  
ATOM    366  O   MET A  24      -1.845  19.948  -3.752  1.00  1.24           O  
ATOM    367  CB  MET A  24      -1.335  17.803  -1.614  1.00  1.24           C  
ATOM    368  CG  MET A  24      -2.132  16.709  -2.079  1.00  1.24           C  
ATOM    369  SD  MET A  24      -2.978  15.934  -0.732  1.00  1.24           S  
ATOM    370  CE  MET A  24      -4.260  17.103  -0.374  1.00  1.24           C  
ATOM    371  H   MET A  24      -0.023  20.015  -1.279  1.00  1.24           H  
ATOM    372  HA  MET A  24       0.270  17.603  -2.993  1.00  1.24           H  
ATOM    373 1HB  MET A  24      -0.772  17.460  -0.765  1.00  1.24           H  
ATOM    374 2HB  MET A  24      -2.017  18.576  -1.264  1.00  1.24           H  
ATOM    375 1HG  MET A  24      -2.858  17.025  -2.834  1.00  1.24           H  
ATOM    376 2HG  MET A  24      -1.467  16.006  -2.522  1.00  1.24           H  
ATOM    377 1HE  MET A  24      -4.866  16.748   0.454  1.00  1.24           H  
ATOM    378 2HE  MET A  24      -3.810  18.059  -0.110  1.00  1.24           H  
ATOM    379 3HE  MET A  24      -4.890  17.229  -1.259  1.00  1.24           H  
ATOM    380  N   ARG A  25      -0.945  18.288  -4.991  1.00  1.15           N  
ATOM    381  CA  ARG A  25      -1.531  18.689  -6.261  1.00  1.15           C  
ATOM    382  C   ARG A  25      -2.500  17.647  -6.823  1.00  1.15           C  
ATOM    383  O   ARG A  25      -2.773  16.622  -6.193  1.00  1.15           O  
ATOM    384  CB  ARG A  25      -0.434  18.956  -7.258  1.00  1.15           C  
ATOM    385  CG  ARG A  25       0.565  20.015  -6.872  1.00  1.15           C  
ATOM    386  CD  ARG A  25      -0.000  21.372  -6.854  1.00  1.15           C  
ATOM    387  NE  ARG A  25       1.007  22.364  -6.494  1.00  1.15           N  
ATOM    388  CZ  ARG A  25       1.856  22.950  -7.368  1.00  1.15           C  
ATOM    389  NH1 ARG A  25       1.816  22.635  -8.643  1.00  1.15           N  
ATOM    390  NH2 ARG A  25       2.730  23.842  -6.941  1.00  1.15           N  
ATOM    391  H   ARG A  25      -0.312  17.486  -5.011  1.00  1.15           H  
ATOM    392  HA  ARG A  25      -2.081  19.617  -6.103  1.00  1.15           H  
ATOM    393 1HB  ARG A  25       0.129  18.061  -7.340  1.00  1.15           H  
ATOM    394 2HB  ARG A  25      -0.833  19.194  -8.238  1.00  1.15           H  
ATOM    395 1HG  ARG A  25       0.942  19.792  -5.878  1.00  1.15           H  
ATOM    396 2HG  ARG A  25       1.374  20.002  -7.584  1.00  1.15           H  
ATOM    397 1HD  ARG A  25      -0.392  21.621  -7.839  1.00  1.15           H  
ATOM    398 2HD  ARG A  25      -0.804  21.419  -6.118  1.00  1.15           H  
ATOM    399  HE  ARG A  25       1.073  22.634  -5.522  1.00  1.15           H  
ATOM    400 1HH1 ARG A  25       1.150  21.953  -8.975  1.00  1.15           H  
ATOM    401 2HH1 ARG A  25       2.454  23.073  -9.292  1.00  1.15           H  
ATOM    402 1HH2 ARG A  25       2.765  24.085  -5.962  1.00  1.15           H  
ATOM    403 2HH2 ARG A  25       3.365  24.278  -7.594  1.00  1.15           H  
ATOM    404  N   ASN A  26      -3.029  17.934  -8.010  1.00  1.06           N  
ATOM    405  CA  ASN A  26      -4.018  17.086  -8.654  1.00  1.06           C  
ATOM    406  C   ASN A  26      -3.651  15.606  -8.706  1.00  1.06           C  
ATOM    407  O   ASN A  26      -2.555  15.214  -9.141  1.00  1.06           O  
ATOM    408  CB  ASN A  26      -4.272  17.585 -10.059  1.00  1.06           C  
ATOM    409  CG  ASN A  26      -4.972  18.917 -10.076  1.00  1.06           C  
ATOM    410  OD1 ASN A  26      -5.639  19.294  -9.105  1.00  1.06           O  
ATOM    411  ND2 ASN A  26      -4.831  19.639 -11.160  1.00  1.06           N  
ATOM    412  H   ASN A  26      -2.757  18.787  -8.474  1.00  1.06           H  
ATOM    413  HA  ASN A  26      -4.944  17.164  -8.083  1.00  1.06           H  
ATOM    414 1HB  ASN A  26      -3.324  17.680 -10.591  1.00  1.06           H  
ATOM    415 2HB  ASN A  26      -4.880  16.860 -10.599  1.00  1.06           H  
ATOM    416 1HD2 ASN A  26      -5.273  20.534 -11.225  1.00  1.06           H  
ATOM    417 2HD2 ASN A  26      -4.282  19.296 -11.922  1.00  1.06           H  
ATOM    418  N   GLY A  27      -4.634  14.806  -8.296  1.00  0.98           N  
ATOM    419  CA  GLY A  27      -4.575  13.355  -8.253  1.00  0.98           C  
ATOM    420  C   GLY A  27      -4.117  12.817  -6.903  1.00  0.98           C  
ATOM    421  O   GLY A  27      -4.217  11.615  -6.643  1.00  0.98           O  
ATOM    422  H   GLY A  27      -5.483  15.245  -7.965  1.00  0.98           H  
ATOM    423 1HA  GLY A  27      -5.572  12.973  -8.455  1.00  0.98           H  
ATOM    424 2HA  GLY A  27      -3.923  12.995  -9.041  1.00  0.98           H  
ATOM    425  N   VAL A  28      -3.644  13.700  -6.027  1.00  0.93           N  
ATOM    426  CA  VAL A  28      -3.171  13.278  -4.717  1.00  0.93           C  
ATOM    427  C   VAL A  28      -4.104  13.841  -3.636  1.00  0.93           C  
ATOM    428  O   VAL A  28      -4.467  15.018  -3.675  1.00  0.93           O  
ATOM    429  CB  VAL A  28      -1.735  13.780  -4.494  1.00  0.93           C  
ATOM    430  CG1 VAL A  28      -1.263  13.359  -3.186  1.00  0.93           C  
ATOM    431  CG2 VAL A  28      -0.827  13.277  -5.532  1.00  0.93           C  
ATOM    432  H   VAL A  28      -3.560  14.689  -6.268  1.00  0.93           H  
ATOM    433  HA  VAL A  28      -3.183  12.189  -4.659  1.00  0.93           H  
ATOM    434  HB  VAL A  28      -1.737  14.867  -4.524  1.00  0.93           H  
ATOM    435 1HG1 VAL A  28      -0.255  13.729  -3.027  1.00  0.93           H  
ATOM    436 2HG1 VAL A  28      -1.913  13.737  -2.417  1.00  0.93           H  
ATOM    437 3HG1 VAL A  28      -1.268  12.278  -3.163  1.00  0.93           H  
ATOM    438 1HG2 VAL A  28       0.168  13.661  -5.357  1.00  0.93           H  
ATOM    439 2HG2 VAL A  28      -0.809  12.192  -5.507  1.00  0.93           H  
ATOM    440 3HG2 VAL A  28      -1.191  13.627  -6.486  1.00  0.93           H  
ATOM    441  N   TYR A  29      -4.502  13.001  -2.678  1.00  0.93           N  
ATOM    442  CA  TYR A  29      -5.410  13.438  -1.618  1.00  0.93           C  
ATOM    443  C   TYR A  29      -5.005  12.939  -0.234  1.00  0.93           C  
ATOM    444  O   TYR A  29      -4.633  11.786  -0.054  1.00  0.93           O  
ATOM    445  CB  TYR A  29      -6.831  12.987  -1.938  1.00  0.93           C  
ATOM    446  CG  TYR A  29      -7.841  13.372  -0.902  1.00  0.93           C  
ATOM    447  CD1 TYR A  29      -8.257  14.689  -0.812  1.00  0.93           C  
ATOM    448  CD2 TYR A  29      -8.368  12.413  -0.054  1.00  0.93           C  
ATOM    449  CE1 TYR A  29      -9.192  15.051   0.135  1.00  0.93           C  
ATOM    450  CE2 TYR A  29      -9.308  12.771   0.891  1.00  0.93           C  
ATOM    451  CZ  TYR A  29      -9.720  14.086   0.989  1.00  0.93           C  
ATOM    452  OH  TYR A  29     -10.656  14.446   1.934  1.00  0.93           O  
ATOM    453  H   TYR A  29      -4.194  12.031  -2.716  1.00  0.93           H  
ATOM    454  HA  TYR A  29      -5.405  14.524  -1.590  1.00  0.93           H  
ATOM    455 1HB  TYR A  29      -7.141  13.419  -2.894  1.00  0.93           H  
ATOM    456 2HB  TYR A  29      -6.851  11.903  -2.054  1.00  0.93           H  
ATOM    457  HD1 TYR A  29      -7.841  15.439  -1.485  1.00  0.93           H  
ATOM    458  HD2 TYR A  29      -8.040  11.377  -0.132  1.00  0.93           H  
ATOM    459  HE1 TYR A  29      -9.517  16.087   0.211  1.00  0.93           H  
ATOM    460  HE2 TYR A  29      -9.722  12.018   1.561  1.00  0.93           H  
ATOM    461  HH  TYR A  29     -10.868  13.685   2.476  1.00  0.93           H  
ATOM    462  N   ARG A  30      -5.015  13.833   0.745  1.00  0.97           N  
ATOM    463  CA  ARG A  30      -4.639  13.466   2.104  1.00  0.97           C  
ATOM    464  C   ARG A  30      -5.737  12.682   2.810  1.00  0.97           C  
ATOM    465  O   ARG A  30      -6.894  13.102   2.824  1.00  0.97           O  
ATOM    466  CB  ARG A  30      -4.275  14.689   2.938  1.00  0.97           C  
ATOM    467  CG  ARG A  30      -3.844  14.312   4.332  1.00  0.97           C  
ATOM    468  CD  ARG A  30      -3.503  15.417   5.248  1.00  0.97           C  
ATOM    469  NE  ARG A  30      -3.288  14.849   6.586  1.00  0.97           N  
ATOM    470  CZ  ARG A  30      -4.288  14.555   7.437  1.00  0.97           C  
ATOM    471  NH1 ARG A  30      -5.540  14.801   7.120  1.00  0.97           N  
ATOM    472  NH2 ARG A  30      -3.985  13.994   8.571  1.00  0.97           N  
ATOM    473  H   ARG A  30      -5.310  14.778   0.546  1.00  0.97           H  
ATOM    474  HA  ARG A  30      -3.769  12.827   2.063  1.00  0.97           H  
ATOM    475 1HB  ARG A  30      -3.477  15.246   2.461  1.00  0.97           H  
ATOM    476 2HB  ARG A  30      -5.139  15.346   3.019  1.00  0.97           H  
ATOM    477 1HG  ARG A  30      -4.656  13.824   4.786  1.00  0.97           H  
ATOM    478 2HG  ARG A  30      -2.994  13.624   4.282  1.00  0.97           H  
ATOM    479 1HD  ARG A  30      -2.585  15.908   4.925  1.00  0.97           H  
ATOM    480 2HD  ARG A  30      -4.318  16.133   5.299  1.00  0.97           H  
ATOM    481  HE  ARG A  30      -2.345  14.607   6.907  1.00  0.97           H  
ATOM    482 1HH1 ARG A  30      -5.761  15.208   6.227  1.00  0.97           H  
ATOM    483 2HH1 ARG A  30      -6.282  14.565   7.761  1.00  0.97           H  
ATOM    484 1HH2 ARG A  30      -3.003  13.815   8.764  1.00  0.97           H  
ATOM    485 2HH2 ARG A  30      -4.722  13.678   9.210  1.00  0.97           H  
ATOM    486  N   GLY A  31      -5.363  11.560   3.423  1.00  1.04           N  
ATOM    487  CA  GLY A  31      -6.322  10.747   4.164  1.00  1.04           C  
ATOM    488  C   GLY A  31      -6.438  11.247   5.599  1.00  1.04           C  
ATOM    489  O   GLY A  31      -5.939  12.309   5.933  1.00  1.04           O  
ATOM    490  H   GLY A  31      -4.384  11.273   3.363  1.00  1.04           H  
ATOM    491 1HA  GLY A  31      -7.293  10.799   3.674  1.00  1.04           H  
ATOM    492 2HA  GLY A  31      -6.015   9.706   4.157  1.00  1.04           H  
ATOM    493  N   GLN A  32      -7.077  10.489   6.471  1.00  1.12           N  
ATOM    494  CA  GLN A  32      -7.258  10.981   7.837  1.00  1.12           C  
ATOM    495  C   GLN A  32      -5.980  11.101   8.686  1.00  1.12           C  
ATOM    496  O   GLN A  32      -5.848  12.038   9.485  1.00  1.12           O  
ATOM    497  CB  GLN A  32      -8.249  10.081   8.576  1.00  1.12           C  
ATOM    498  CG  GLN A  32      -9.682  10.177   8.065  1.00  1.12           C  
ATOM    499  CD  GLN A  32     -10.625   9.219   8.781  1.00  1.12           C  
ATOM    500  OE1 GLN A  32     -10.208   8.167   9.276  1.00  1.12           O  
ATOM    501  NE2 GLN A  32     -11.905   9.580   8.843  1.00  1.12           N  
ATOM    502  H   GLN A  32      -7.470   9.602   6.187  1.00  1.12           H  
ATOM    503  HA  GLN A  32      -7.695  11.977   7.768  1.00  1.12           H  
ATOM    504 1HB  GLN A  32      -7.929   9.043   8.493  1.00  1.12           H  
ATOM    505 2HB  GLN A  32      -8.249  10.337   9.635  1.00  1.12           H  
ATOM    506 1HG  GLN A  32     -10.044  11.194   8.220  1.00  1.12           H  
ATOM    507 2HG  GLN A  32      -9.695   9.937   7.002  1.00  1.12           H  
ATOM    508 1HE2 GLN A  32     -12.570   8.989   9.302  1.00  1.12           H  
ATOM    509 2HE2 GLN A  32     -12.203  10.440   8.430  1.00  1.12           H  
ATOM    510  N   ASP A  33      -5.068  10.134   8.544  1.00  1.17           N  
ATOM    511  CA  ASP A  33      -3.852  10.067   9.365  1.00  1.17           C  
ATOM    512  C   ASP A  33      -2.778   9.164   8.733  1.00  1.17           C  
ATOM    513  O   ASP A  33      -2.933   7.945   8.782  1.00  1.17           O  
ATOM    514  CB  ASP A  33      -4.231   9.527  10.756  1.00  1.17           C  
ATOM    515  CG  ASP A  33      -3.100   9.509  11.839  1.00  1.17           C  
ATOM    516  OD1 ASP A  33      -1.968   9.768  11.524  1.00  1.17           O  
ATOM    517  OD2 ASP A  33      -3.417   9.225  12.978  1.00  1.17           O  
ATOM    518  H   ASP A  33      -5.232   9.414   7.856  1.00  1.17           H  
ATOM    519  HA  ASP A  33      -3.460  11.073   9.482  1.00  1.17           H  
ATOM    520 1HB  ASP A  33      -5.054  10.122  11.152  1.00  1.17           H  
ATOM    521 2HB  ASP A  33      -4.603   8.509  10.647  1.00  1.17           H  
ATOM    522  N   ASN A  34      -1.688   9.691   8.138  1.00  1.15           N  
ATOM    523  CA  ASN A  34      -1.309  11.094   7.922  1.00  1.15           C  
ATOM    524  C   ASN A  34      -0.448  11.140   6.669  1.00  1.15           C  
ATOM    525  O   ASN A  34       0.676  11.650   6.685  1.00  1.15           O  
ATOM    526  CB  ASN A  34      -0.535  11.674   9.101  1.00  1.15           C  
ATOM    527  CG  ASN A  34      -0.322  13.194   9.028  1.00  1.15           C  
ATOM    528  OD1 ASN A  34      -1.132  13.961   8.481  1.00  1.15           O  
ATOM    529  ND2 ASN A  34       0.775  13.640   9.599  1.00  1.15           N  
ATOM    530  H   ASN A  34      -1.032   9.015   7.776  1.00  1.15           H  
ATOM    531  HA  ASN A  34      -2.199  11.691   7.721  1.00  1.15           H  
ATOM    532 1HB  ASN A  34      -1.058  11.452  10.026  1.00  1.15           H  
ATOM    533 2HB  ASN A  34       0.438  11.189   9.163  1.00  1.15           H  
ATOM    534 1HD2 ASN A  34       0.979  14.621   9.598  1.00  1.15           H  
ATOM    535 2HD2 ASN A  34       1.405  13.000  10.040  1.00  1.15           H  
ATOM    536  N   ARG A  35      -0.966  10.547   5.607  1.00  1.08           N  
ATOM    537  CA  ARG A  35      -0.279  10.426   4.328  1.00  1.08           C  
ATOM    538  C   ARG A  35      -1.168  10.777   3.163  1.00  1.08           C  
ATOM    539  O   ARG A  35      -2.384  10.952   3.314  1.00  1.08           O  
ATOM    540  CB  ARG A  35       0.310   9.035   4.129  1.00  1.08           C  
ATOM    541  CG  ARG A  35       1.440   8.671   5.091  1.00  1.08           C  
ATOM    542  CD  ARG A  35       2.651   9.501   4.733  1.00  1.08           C  
ATOM    543  NE  ARG A  35       3.839   9.175   5.493  1.00  1.08           N  
ATOM    544  CZ  ARG A  35       4.177   9.696   6.682  1.00  1.08           C  
ATOM    545  NH1 ARG A  35       3.405  10.571   7.311  1.00  1.08           N  
ATOM    546  NH2 ARG A  35       5.322   9.309   7.206  1.00  1.08           N  
ATOM    547  H   ARG A  35      -1.893  10.157   5.691  1.00  1.08           H  
ATOM    548  HA  ARG A  35       0.555  11.128   4.324  1.00  1.08           H  
ATOM    549 1HB  ARG A  35      -0.476   8.288   4.235  1.00  1.08           H  
ATOM    550 2HB  ARG A  35       0.703   8.946   3.110  1.00  1.08           H  
ATOM    551 1HG  ARG A  35       1.160   8.890   6.115  1.00  1.08           H  
ATOM    552 2HG  ARG A  35       1.687   7.620   5.005  1.00  1.08           H  
ATOM    553 1HD  ARG A  35       2.880   9.352   3.673  1.00  1.08           H  
ATOM    554 2HD  ARG A  35       2.425  10.553   4.901  1.00  1.08           H  
ATOM    555  HE  ARG A  35       4.529   8.533   5.074  1.00  1.08           H  
ATOM    556 1HH1 ARG A  35       2.510  10.885   6.899  1.00  1.08           H  
ATOM    557 2HH1 ARG A  35       3.695  10.945   8.200  1.00  1.08           H  
ATOM    558 1HH2 ARG A  35       5.892   8.640   6.667  1.00  1.08           H  
ATOM    559 2HH2 ARG A  35       5.632   9.666   8.094  1.00  1.08           H  
ATOM    560  N   TYR A  36      -0.534  10.968   2.020  1.00  0.98           N  
ATOM    561  CA  TYR A  36      -1.227  11.285   0.801  1.00  0.98           C  
ATOM    562  C   TYR A  36      -1.624   9.986   0.120  1.00  0.98           C  
ATOM    563  O   TYR A  36      -0.965   8.977   0.329  1.00  0.98           O  
ATOM    564  CB  TYR A  36      -0.319  12.125  -0.062  1.00  0.98           C  
ATOM    565  CG  TYR A  36      -0.031  13.518   0.428  1.00  0.98           C  
ATOM    566  CD1 TYR A  36      -0.781  14.092   1.434  1.00  0.98           C  
ATOM    567  CD2 TYR A  36       1.011  14.224  -0.153  1.00  0.98           C  
ATOM    568  CE1 TYR A  36      -0.481  15.375   1.869  1.00  0.98           C  
ATOM    569  CE2 TYR A  36       1.315  15.504   0.269  1.00  0.98           C  
ATOM    570  CZ  TYR A  36       0.585  16.086   1.275  1.00  0.98           C  
ATOM    571  OH  TYR A  36       0.908  17.381   1.708  1.00  0.98           O  
ATOM    572  H   TYR A  36       0.474  10.816   1.943  1.00  0.98           H  
ATOM    573  HA  TYR A  36      -2.130  11.837   1.024  1.00  0.98           H  
ATOM    574 1HB  TYR A  36       0.636  11.628  -0.137  1.00  0.98           H  
ATOM    575 2HB  TYR A  36      -0.722  12.166  -1.010  1.00  0.98           H  
ATOM    576  HD1 TYR A  36      -1.595  13.538   1.887  1.00  0.98           H  
ATOM    577  HD2 TYR A  36       1.589  13.758  -0.940  1.00  0.98           H  
ATOM    578  HE1 TYR A  36      -1.068  15.823   2.668  1.00  0.98           H  
ATOM    579  HE2 TYR A  36       2.137  16.059  -0.188  1.00  0.98           H  
ATOM    580  HH  TYR A  36       1.676  17.754   1.176  1.00  0.98           H  
ATOM    581  N   TYR A  37      -2.703   9.977  -0.642  1.00  0.90           N  
ATOM    582  CA  TYR A  37      -3.099   8.794  -1.399  1.00  0.90           C  
ATOM    583  C   TYR A  37      -3.391   9.145  -2.851  1.00  0.90           C  
ATOM    584  O   TYR A  37      -3.862  10.247  -3.143  1.00  0.90           O  
ATOM    585  CB  TYR A  37      -4.328   8.168  -0.744  1.00  0.90           C  
ATOM    586  CG  TYR A  37      -4.076   7.670   0.666  1.00  0.90           C  
ATOM    587  CD1 TYR A  37      -4.138   8.545   1.740  1.00  0.90           C  
ATOM    588  CD2 TYR A  37      -3.812   6.341   0.887  1.00  0.90           C  
ATOM    589  CE1 TYR A  37      -3.910   8.086   3.018  1.00  0.90           C  
ATOM    590  CE2 TYR A  37      -3.606   5.883   2.165  1.00  0.90           C  
ATOM    591  CZ  TYR A  37      -3.647   6.751   3.229  1.00  0.90           C  
ATOM    592  OH  TYR A  37      -3.436   6.290   4.510  1.00  0.90           O  
ATOM    593  H   TYR A  37      -3.277  10.805  -0.697  1.00  0.90           H  
ATOM    594  HA  TYR A  37      -2.278   8.082  -1.383  1.00  0.90           H  
ATOM    595 1HB  TYR A  37      -5.137   8.903  -0.710  1.00  0.90           H  
ATOM    596 2HB  TYR A  37      -4.669   7.324  -1.349  1.00  0.90           H  
ATOM    597  HD1 TYR A  37      -4.353   9.605   1.570  1.00  0.90           H  
ATOM    598  HD2 TYR A  37      -3.775   5.657   0.056  1.00  0.90           H  
ATOM    599  HE1 TYR A  37      -3.941   8.776   3.858  1.00  0.90           H  
ATOM    600  HE2 TYR A  37      -3.411   4.833   2.335  1.00  0.90           H  
ATOM    601  HH  TYR A  37      -3.318   5.338   4.494  1.00  0.90           H  
ATOM    602  N   SER A  38      -3.133   8.225  -3.778  1.00  0.86           N  
ATOM    603  CA  SER A  38      -3.513   8.533  -5.158  1.00  0.86           C  
ATOM    604  C   SER A  38      -5.003   8.317  -5.378  1.00  0.86           C  
ATOM    605  O   SER A  38      -5.582   7.338  -4.900  1.00  0.86           O  
ATOM    606  CB  SER A  38      -2.796   7.698  -6.184  1.00  0.86           C  
ATOM    607  OG  SER A  38      -3.250   8.073  -7.470  1.00  0.86           O  
ATOM    608  H   SER A  38      -2.691   7.339  -3.510  1.00  0.86           H  
ATOM    609  HA  SER A  38      -3.286   9.582  -5.353  1.00  0.86           H  
ATOM    610 1HB  SER A  38      -1.729   7.831  -6.120  1.00  0.86           H  
ATOM    611 2HB  SER A  38      -3.010   6.642  -6.013  1.00  0.86           H  
ATOM    612  HG  SER A  38      -3.196   7.293  -8.055  1.00  0.86           H  
ATOM    613  N   GLU A  39      -5.623   9.193  -6.151  1.00  0.86           N  
ATOM    614  CA  GLU A  39      -7.016   8.995  -6.531  1.00  0.86           C  
ATOM    615  C   GLU A  39      -7.116   8.319  -7.905  1.00  0.86           C  
ATOM    616  O   GLU A  39      -8.209   7.986  -8.366  1.00  0.86           O  
ATOM    617  CB  GLU A  39      -7.784  10.329  -6.538  1.00  0.86           C  
ATOM    618  CG  GLU A  39      -7.923  11.006  -5.175  1.00  0.86           C  
ATOM    619  CD  GLU A  39      -8.785  12.266  -5.218  1.00  0.86           C  
ATOM    620  OE1 GLU A  39      -8.672  13.030  -6.149  1.00  0.86           O  
ATOM    621  OE2 GLU A  39      -9.577  12.437  -4.321  1.00  0.86           O  
ATOM    622  H   GLU A  39      -5.112  10.012  -6.482  1.00  0.86           H  
ATOM    623  HA  GLU A  39      -7.486   8.340  -5.798  1.00  0.86           H  
ATOM    624 1HB  GLU A  39      -7.261  11.032  -7.180  1.00  0.86           H  
ATOM    625 2HB  GLU A  39      -8.778  10.180  -6.955  1.00  0.86           H  
ATOM    626 1HG  GLU A  39      -8.357  10.303  -4.468  1.00  0.86           H  
ATOM    627 2HG  GLU A  39      -6.923  11.269  -4.816  1.00  0.86           H  
ATOM    628  N   TYR A  40      -5.969   8.183  -8.575  1.00  0.89           N  
ATOM    629  CA  TYR A  40      -5.903   7.691  -9.952  1.00  0.89           C  
ATOM    630  C   TYR A  40      -4.781   6.695 -10.232  1.00  0.89           C  
ATOM    631  O   TYR A  40      -3.806   6.573  -9.487  1.00  0.89           O  
ATOM    632  CB  TYR A  40      -5.747   8.851 -10.936  1.00  0.89           C  
ATOM    633  CG  TYR A  40      -6.851   9.842 -10.948  1.00  0.89           C  
ATOM    634  CD1 TYR A  40      -6.807  10.904 -10.087  1.00  0.89           C  
ATOM    635  CD2 TYR A  40      -7.901   9.703 -11.833  1.00  0.89           C  
ATOM    636  CE1 TYR A  40      -7.822  11.839 -10.087  1.00  0.89           C  
ATOM    637  CE2 TYR A  40      -8.916  10.633 -11.846  1.00  0.89           C  
ATOM    638  CZ  TYR A  40      -8.881  11.699 -10.973  1.00  0.89           C  
ATOM    639  OH  TYR A  40      -9.896  12.628 -10.981  1.00  0.89           O  
ATOM    640  H   TYR A  40      -5.103   8.408  -8.100  1.00  0.89           H  
ATOM    641  HA  TYR A  40      -6.843   7.184 -10.169  1.00  0.89           H  
ATOM    642 1HB  TYR A  40      -4.828   9.384 -10.710  1.00  0.89           H  
ATOM    643 2HB  TYR A  40      -5.639   8.452 -11.943  1.00  0.89           H  
ATOM    644  HD1 TYR A  40      -5.971  10.993  -9.399  1.00  0.89           H  
ATOM    645  HD2 TYR A  40      -7.925   8.858 -12.523  1.00  0.89           H  
ATOM    646  HE1 TYR A  40      -7.794  12.681  -9.395  1.00  0.89           H  
ATOM    647  HE2 TYR A  40      -9.746  10.524 -12.545  1.00  0.89           H  
ATOM    648  HH  TYR A  40      -9.750  13.267 -10.279  1.00  0.89           H  
ATOM    649  N   PHE A  41      -4.920   6.000 -11.357  1.00  0.96           N  
ATOM    650  CA  PHE A  41      -3.847   5.166 -11.874  1.00  0.96           C  
ATOM    651  C   PHE A  41      -3.028   6.107 -12.745  1.00  0.96           C  
ATOM    652  O   PHE A  41      -3.583   6.712 -13.672  1.00  0.96           O  
ATOM    653  CB  PHE A  41      -4.422   3.970 -12.660  1.00  0.96           C  
ATOM    654  CG  PHE A  41      -3.421   2.957 -13.210  1.00  0.96           C  
ATOM    655  CD1 PHE A  41      -2.384   2.477 -12.441  1.00  0.96           C  
ATOM    656  CD2 PHE A  41      -3.564   2.447 -14.500  1.00  0.96           C  
ATOM    657  CE1 PHE A  41      -1.497   1.542 -12.935  1.00  0.96           C  
ATOM    658  CE2 PHE A  41      -2.677   1.509 -14.996  1.00  0.96           C  
ATOM    659  CZ  PHE A  41      -1.640   1.059 -14.208  1.00  0.96           C  
ATOM    660  H   PHE A  41      -5.770   6.097 -11.893  1.00  0.96           H  
ATOM    661  HA  PHE A  41      -3.228   4.804 -11.054  1.00  0.96           H  
ATOM    662 1HB  PHE A  41      -5.137   3.436 -12.050  1.00  0.96           H  
ATOM    663 2HB  PHE A  41      -4.978   4.364 -13.512  1.00  0.96           H  
ATOM    664  HD1 PHE A  41      -2.259   2.849 -11.447  1.00  0.96           H  
ATOM    665  HD2 PHE A  41      -4.386   2.796 -15.126  1.00  0.96           H  
ATOM    666  HE1 PHE A  41      -0.682   1.192 -12.314  1.00  0.96           H  
ATOM    667  HE2 PHE A  41      -2.798   1.124 -16.010  1.00  0.96           H  
ATOM    668  HZ  PHE A  41      -0.938   0.322 -14.595  1.00  0.96           H  
ATOM    669  N   GLY A  42      -1.745   6.258 -12.418  1.00  1.03           N  
ATOM    670  CA  GLY A  42      -0.867   7.218 -13.103  1.00  1.03           C  
ATOM    671  C   GLY A  42       0.576   7.109 -12.655  1.00  1.03           C  
ATOM    672  O   GLY A  42       0.973   6.103 -12.053  1.00  1.03           O  
ATOM    673  H   GLY A  42      -1.385   5.701 -11.640  1.00  1.03           H  
ATOM    674 1HA  GLY A  42      -0.931   7.108 -14.179  1.00  1.03           H  
ATOM    675 2HA  GLY A  42      -1.206   8.223 -12.885  1.00  1.03           H  
ATOM    676  N   THR A  43       1.368   8.127 -12.982  1.00  1.13           N  
ATOM    677  CA  THR A  43       2.784   8.125 -12.613  1.00  1.13           C  
ATOM    678  C   THR A  43       3.101   9.294 -11.689  1.00  1.13           C  
ATOM    679  O   THR A  43       3.075  10.450 -12.103  1.00  1.13           O  
ATOM    680  CB  THR A  43       3.696   8.208 -13.849  1.00  1.13           C  
ATOM    681  OG1 THR A  43       3.430   7.106 -14.720  1.00  1.13           O  
ATOM    682  CG2 THR A  43       5.156   8.155 -13.418  1.00  1.13           C  
ATOM    683  H   THR A  43       0.951   8.933 -13.464  1.00  1.13           H  
ATOM    684  HA  THR A  43       3.007   7.213 -12.074  1.00  1.13           H  
ATOM    685  HB  THR A  43       3.508   9.143 -14.380  1.00  1.13           H  
ATOM    686  HG1 THR A  43       4.133   7.047 -15.375  1.00  1.13           H  
ATOM    687 1HG2 THR A  43       5.798   8.213 -14.296  1.00  1.13           H  
ATOM    688 2HG2 THR A  43       5.369   8.994 -12.753  1.00  1.13           H  
ATOM    689 3HG2 THR A  43       5.344   7.221 -12.890  1.00  1.13           H  
ATOM    690  N   LEU A  44       3.468   8.980 -10.460  1.00  1.23           N  
ATOM    691  CA  LEU A  44       3.738   9.972  -9.447  1.00  1.23           C  
ATOM    692  C   LEU A  44       4.884  10.817  -9.866  1.00  1.23           C  
ATOM    693  O   LEU A  44       5.916  10.287 -10.276  1.00  1.23           O  
ATOM    694  CB  LEU A  44       4.103   9.286  -8.127  1.00  1.23           C  
ATOM    695  CG  LEU A  44       2.970   8.539  -7.498  1.00  1.23           C  
ATOM    696  CD1 LEU A  44       3.426   7.622  -6.322  1.00  1.23           C  
ATOM    697  CD2 LEU A  44       1.993   9.545  -7.001  1.00  1.23           C  
ATOM    698  H   LEU A  44       3.538   8.005 -10.217  1.00  1.23           H  
ATOM    699  HA  LEU A  44       2.861  10.601  -9.320  1.00  1.23           H  
ATOM    700 1HB  LEU A  44       4.926   8.596  -8.289  1.00  1.23           H  
ATOM    701 2HB  LEU A  44       4.419  10.055  -7.458  1.00  1.23           H  
ATOM    702  HG  LEU A  44       2.523   7.934  -8.254  1.00  1.23           H  
ATOM    703 1HD1 LEU A  44       2.577   7.105  -5.907  1.00  1.23           H  
ATOM    704 2HD1 LEU A  44       4.134   6.892  -6.699  1.00  1.23           H  
ATOM    705 3HD1 LEU A  44       3.874   8.181  -5.544  1.00  1.23           H  
ATOM    706 1HD2 LEU A  44       1.145   9.031  -6.585  1.00  1.23           H  
ATOM    707 2HD2 LEU A  44       2.462  10.170  -6.242  1.00  1.23           H  
ATOM    708 3HD2 LEU A  44       1.677  10.162  -7.819  1.00  1.23           H  
ATOM    709  N   GLN A  45       4.745  12.112  -9.665  1.00  1.35           N  
ATOM    710  CA  GLN A  45       5.811  13.042  -9.954  1.00  1.35           C  
ATOM    711  C   GLN A  45       6.049  13.988  -8.819  1.00  1.35           C  
ATOM    712  O   GLN A  45       5.121  14.488  -8.178  1.00  1.35           O  
ATOM    713  CB  GLN A  45       5.573  13.838 -11.243  1.00  1.35           C  
ATOM    714  CG  GLN A  45       6.678  14.887 -11.504  1.00  1.35           C  
ATOM    715  CD  GLN A  45       6.594  15.579 -12.852  1.00  1.35           C  
ATOM    716  OE1 GLN A  45       6.309  14.940 -13.883  1.00  1.35           O  
ATOM    717  NE2 GLN A  45       6.848  16.895 -12.865  1.00  1.35           N  
ATOM    718  H   GLN A  45       3.841  12.462  -9.325  1.00  1.35           H  
ATOM    719  HA  GLN A  45       6.727  12.473 -10.085  1.00  1.35           H  
ATOM    720 1HB  GLN A  45       5.524  13.154 -12.090  1.00  1.35           H  
ATOM    721 2HB  GLN A  45       4.636  14.358 -11.190  1.00  1.35           H  
ATOM    722 1HG  GLN A  45       6.576  15.673 -10.752  1.00  1.35           H  
ATOM    723 2HG  GLN A  45       7.653  14.423 -11.404  1.00  1.35           H  
ATOM    724 1HE2 GLN A  45       6.806  17.406 -13.723  1.00  1.35           H  
ATOM    725 2HE2 GLN A  45       7.074  17.390 -11.994  1.00  1.35           H  
ATOM    726  N   VAL A  46       7.319  14.205  -8.556  1.00  1.45           N  
ATOM    727  CA  VAL A  46       7.734  15.120  -7.531  1.00  1.45           C  
ATOM    728  C   VAL A  46       8.659  16.191  -8.032  1.00  1.45           C  
ATOM    729  O   VAL A  46       9.490  15.977  -8.918  1.00  1.45           O  
ATOM    730  CB  VAL A  46       8.428  14.360  -6.406  1.00  1.45           C  
ATOM    731  CG1 VAL A  46       7.478  13.500  -5.692  1.00  1.45           C  
ATOM    732  CG2 VAL A  46       9.492  13.480  -7.037  1.00  1.45           C  
ATOM    733  H   VAL A  46       8.025  13.732  -9.104  1.00  1.45           H  
ATOM    734  HA  VAL A  46       6.846  15.600  -7.127  1.00  1.45           H  
ATOM    735  HB  VAL A  46       8.870  15.064  -5.693  1.00  1.45           H  
ATOM    736 1HG1 VAL A  46       8.008  12.971  -4.913  1.00  1.45           H  
ATOM    737 2HG1 VAL A  46       6.698  14.113  -5.250  1.00  1.45           H  
ATOM    738 3HG1 VAL A  46       7.053  12.814  -6.390  1.00  1.45           H  
ATOM    739 1HG2 VAL A  46       9.992  12.914  -6.272  1.00  1.45           H  
ATOM    740 2HG2 VAL A  46       9.028  12.785  -7.739  1.00  1.45           H  
ATOM    741 3HG2 VAL A  46      10.215  14.097  -7.565  1.00  1.45           H  
ATOM    742  N   ASN A  47       8.521  17.327  -7.390  1.00  1.51           N  
ATOM    743  CA  ASN A  47       9.308  18.517  -7.587  1.00  1.51           C  
ATOM    744  C   ASN A  47       9.648  18.997  -6.187  1.00  1.51           C  
ATOM    745  O   ASN A  47       9.000  18.577  -5.233  1.00  1.51           O  
ATOM    746  CB  ASN A  47       8.523  19.509  -8.420  1.00  1.51           C  
ATOM    747  CG  ASN A  47       8.402  19.039  -9.897  1.00  1.51           C  
ATOM    748  OD1 ASN A  47       7.382  18.488 -10.352  1.00  1.51           O  
ATOM    749  ND2 ASN A  47       9.455  19.273 -10.644  1.00  1.51           N  
ATOM    750  H   ASN A  47       7.762  17.373  -6.708  1.00  1.51           H  
ATOM    751  HA  ASN A  47      10.239  18.266  -8.095  1.00  1.51           H  
ATOM    752 1HB  ASN A  47       7.531  19.607  -7.995  1.00  1.51           H  
ATOM    753 2HB  ASN A  47       9.000  20.490  -8.382  1.00  1.51           H  
ATOM    754 1HD2 ASN A  47       9.466  19.009 -11.609  1.00  1.51           H  
ATOM    755 2HD2 ASN A  47      10.256  19.719 -10.245  1.00  1.51           H  
ATOM    756  N   ASP A  48      10.588  19.912  -6.029  1.00  1.51           N  
ATOM    757  CA  ASP A  48      10.978  20.315  -4.672  1.00  1.51           C  
ATOM    758  C   ASP A  48       9.831  20.893  -3.835  1.00  1.51           C  
ATOM    759  O   ASP A  48       9.843  20.807  -2.607  1.00  1.51           O  
ATOM    760  CB  ASP A  48      12.069  21.363  -4.775  1.00  1.51           C  
ATOM    761  CG  ASP A  48      11.569  22.566  -5.528  1.00  1.51           C  
ATOM    762  OD1 ASP A  48      10.972  22.372  -6.574  1.00  1.51           O  
ATOM    763  OD2 ASP A  48      11.765  23.674  -5.063  1.00  1.51           O  
ATOM    764  H   ASP A  48      11.085  20.279  -6.829  1.00  1.51           H  
ATOM    765  HA  ASP A  48      11.368  19.436  -4.157  1.00  1.51           H  
ATOM    766 1HB  ASP A  48      12.379  21.669  -3.777  1.00  1.51           H  
ATOM    767 2HB  ASP A  48      12.939  20.950  -5.287  1.00  1.51           H  
ATOM    768  N   GLN A  49       8.838  21.462  -4.504  1.00  1.44           N  
ATOM    769  CA  GLN A  49       7.698  22.051  -3.831  1.00  1.44           C  
ATOM    770  C   GLN A  49       6.458  21.153  -3.767  1.00  1.44           C  
ATOM    771  O   GLN A  49       5.513  21.496  -3.060  1.00  1.44           O  
ATOM    772  CB  GLN A  49       7.279  23.354  -4.528  1.00  1.44           C  
ATOM    773  CG  GLN A  49       8.329  24.448  -4.574  1.00  1.44           C  
ATOM    774  CD  GLN A  49       8.767  24.924  -3.219  1.00  1.44           C  
ATOM    775  OE1 GLN A  49       7.938  25.371  -2.403  1.00  1.44           O  
ATOM    776  NE2 GLN A  49      10.071  24.845  -2.964  1.00  1.44           N  
ATOM    777  H   GLN A  49       8.912  21.509  -5.512  1.00  1.44           H  
ATOM    778  HA  GLN A  49       7.994  22.282  -2.808  1.00  1.44           H  
ATOM    779 1HB  GLN A  49       7.041  23.135  -5.556  1.00  1.44           H  
ATOM    780 2HB  GLN A  49       6.379  23.749  -4.059  1.00  1.44           H  
ATOM    781 1HG  GLN A  49       9.199  24.072  -5.103  1.00  1.44           H  
ATOM    782 2HG  GLN A  49       7.918  25.302  -5.111  1.00  1.44           H  
ATOM    783 1HE2 GLN A  49      10.434  25.145  -2.086  1.00  1.44           H  
ATOM    784 2HE2 GLN A  49      10.713  24.466  -3.682  1.00  1.44           H  
ATOM    785  N   PHE A  50       6.398  20.064  -4.545  1.00  1.34           N  
ATOM    786  CA  PHE A  50       5.114  19.348  -4.639  1.00  1.34           C  
ATOM    787  C   PHE A  50       5.103  17.920  -5.168  1.00  1.34           C  
ATOM    788  O   PHE A  50       6.062  17.434  -5.773  1.00  1.34           O  
ATOM    789  CB  PHE A  50       4.115  20.116  -5.513  1.00  1.34           C  
ATOM    790  CG  PHE A  50       4.482  20.274  -6.954  1.00  1.34           C  
ATOM    791  CD1 PHE A  50       4.076  19.325  -7.882  1.00  1.34           C  
ATOM    792  CD2 PHE A  50       5.180  21.376  -7.402  1.00  1.34           C  
ATOM    793  CE1 PHE A  50       4.365  19.466  -9.213  1.00  1.34           C  
ATOM    794  CE2 PHE A  50       5.477  21.528  -8.740  1.00  1.34           C  
ATOM    795  CZ  PHE A  50       5.067  20.569  -9.648  1.00  1.34           C  
ATOM    796  H   PHE A  50       7.229  19.733  -5.026  1.00  1.34           H  
ATOM    797  HA  PHE A  50       4.704  19.297  -3.640  1.00  1.34           H  
ATOM    798 1HB  PHE A  50       3.165  19.608  -5.468  1.00  1.34           H  
ATOM    799 2HB  PHE A  50       3.958  21.104  -5.103  1.00  1.34           H  
ATOM    800  HD1 PHE A  50       3.514  18.452  -7.541  1.00  1.34           H  
ATOM    801  HD2 PHE A  50       5.484  22.127  -6.693  1.00  1.34           H  
ATOM    802  HE1 PHE A  50       4.035  18.699  -9.927  1.00  1.34           H  
ATOM    803  HE2 PHE A  50       6.029  22.401  -9.086  1.00  1.34           H  
ATOM    804  HZ  PHE A  50       5.298  20.680 -10.707  1.00  1.34           H  
ATOM    805  N   VAL A  51       3.941  17.281  -4.984  1.00  1.23           N  
ATOM    806  CA  VAL A  51       3.649  15.983  -5.592  1.00  1.23           C  
ATOM    807  C   VAL A  51       2.287  15.915  -6.275  1.00  1.23           C  
ATOM    808  O   VAL A  51       1.285  16.422  -5.752  1.00  1.23           O  
ATOM    809  CB  VAL A  51       3.712  14.873  -4.546  1.00  1.23           C  
ATOM    810  CG1 VAL A  51       2.698  15.122  -3.448  1.00  1.23           C  
ATOM    811  CG2 VAL A  51       3.447  13.468  -5.205  1.00  1.23           C  
ATOM    812  H   VAL A  51       3.236  17.740  -4.405  1.00  1.23           H  
ATOM    813  HA  VAL A  51       4.411  15.790  -6.338  1.00  1.23           H  
ATOM    814  HB  VAL A  51       4.676  14.891  -4.126  1.00  1.23           H  
ATOM    815 1HG1 VAL A  51       2.786  14.335  -2.711  1.00  1.23           H  
ATOM    816 2HG1 VAL A  51       2.890  16.088  -2.979  1.00  1.23           H  
ATOM    817 3HG1 VAL A  51       1.694  15.117  -3.871  1.00  1.23           H  
ATOM    818 1HG2 VAL A  51       3.522  12.693  -4.461  1.00  1.23           H  
ATOM    819 2HG2 VAL A  51       2.463  13.419  -5.635  1.00  1.23           H  
ATOM    820 3HG2 VAL A  51       4.188  13.289  -5.988  1.00  1.23           H  
ATOM    821  N   ASP A  52       2.256  15.219  -7.415  1.00  1.14           N  
ATOM    822  CA  ASP A  52       1.015  14.961  -8.142  1.00  1.14           C  
ATOM    823  C   ASP A  52       0.988  13.509  -8.648  1.00  1.14           C  
ATOM    824  O   ASP A  52       1.949  12.761  -8.438  1.00  1.14           O  
ATOM    825  CB  ASP A  52       0.893  15.949  -9.314  1.00  1.14           C  
ATOM    826  CG  ASP A  52       1.978  15.827 -10.296  1.00  1.14           C  
ATOM    827  OD1 ASP A  52       2.576  14.798 -10.329  1.00  1.14           O  
ATOM    828  OD2 ASP A  52       2.236  16.776 -11.001  1.00  1.14           O  
ATOM    829  H   ASP A  52       3.146  14.864  -7.775  1.00  1.14           H  
ATOM    830  HA  ASP A  52       0.171  15.124  -7.475  1.00  1.14           H  
ATOM    831 1HB  ASP A  52      -0.067  15.817  -9.815  1.00  1.14           H  
ATOM    832 2HB  ASP A  52       0.929  16.947  -8.954  1.00  1.14           H  
ATOM    833  N   VAL A  53      -0.075  13.134  -9.371  1.00  1.10           N  
ATOM    834  CA  VAL A  53      -0.198  11.768  -9.914  1.00  1.10           C  
ATOM    835  C   VAL A  53       0.012  11.596 -11.398  1.00  1.10           C  
ATOM    836  O   VAL A  53       0.297  10.488 -11.835  1.00  1.10           O  
ATOM    837  CB  VAL A  53      -1.523  11.105  -9.575  1.00  1.10           C  
ATOM    838  CG1 VAL A  53      -1.639   9.774 -10.311  1.00  1.10           C  
ATOM    839  CG2 VAL A  53      -1.582  10.854  -8.131  1.00  1.10           C  
ATOM    840  H   VAL A  53      -0.850  13.795  -9.474  1.00  1.10           H  
ATOM    841  HA  VAL A  53       0.564  11.171  -9.435  1.00  1.10           H  
ATOM    842  HB  VAL A  53      -2.334  11.734  -9.894  1.00  1.10           H  
ATOM    843 1HG1 VAL A  53      -2.582   9.294 -10.062  1.00  1.10           H  
ATOM    844 2HG1 VAL A  53      -1.596   9.950 -11.374  1.00  1.10           H  
ATOM    845 3HG1 VAL A  53      -0.820   9.123 -10.016  1.00  1.10           H  
ATOM    846 1HG2 VAL A  53      -2.518  10.381  -7.893  1.00  1.10           H  
ATOM    847 2HG2 VAL A  53      -0.765  10.209  -7.830  1.00  1.10           H  
ATOM    848 3HG2 VAL A  53      -1.514  11.774  -7.640  1.00  1.10           H  
ATOM    849  N   VAL A  54      -0.370  12.591 -12.180  1.00  1.09           N  
ATOM    850  CA  VAL A  54      -0.380  12.461 -13.632  1.00  1.09           C  
ATOM    851  C   VAL A  54      -1.053  11.153 -14.057  1.00  1.09           C  
ATOM    852  O   VAL A  54      -0.367  10.207 -14.460  1.00  1.09           O  
ATOM    853  CB  VAL A  54       1.039  12.495 -14.209  1.00  1.09           C  
ATOM    854  CG1 VAL A  54       0.951  12.546 -15.740  1.00  1.09           C  
ATOM    855  CG2 VAL A  54       1.797  13.691 -13.631  1.00  1.09           C  
ATOM    856  H   VAL A  54      -0.595  13.479 -11.758  1.00  1.09           H  
ATOM    857  HA  VAL A  54      -0.917  13.310 -14.053  1.00  1.09           H  
ATOM    858  HB  VAL A  54       1.563  11.571 -13.941  1.00  1.09           H  
ATOM    859 1HG1 VAL A  54       1.953  12.547 -16.163  1.00  1.09           H  
ATOM    860 2HG1 VAL A  54       0.404  11.668 -16.099  1.00  1.09           H  
ATOM    861 3HG1 VAL A  54       0.425  13.449 -16.046  1.00  1.09           H  
ATOM    862 1HG2 VAL A  54       2.810  13.715 -14.032  1.00  1.09           H  
ATOM    863 2HG2 VAL A  54       1.286  14.616 -13.892  1.00  1.09           H  
ATOM    864 3HG2 VAL A  54       1.852  13.609 -12.543  1.00  1.09           H  
ATOM    865  N   PRO A  55      -2.395  11.107 -14.039  1.00  1.11           N  
ATOM    866  CA  PRO A  55      -3.224   9.971 -14.382  1.00  1.11           C  
ATOM    867  C   PRO A  55      -2.901   9.502 -15.779  1.00  1.11           C  
ATOM    868  O   PRO A  55      -2.586  10.309 -16.652  1.00  1.11           O  
ATOM    869  CB  PRO A  55      -4.642  10.550 -14.325  1.00  1.11           C  
ATOM    870  CG  PRO A  55      -4.539  11.712 -13.371  1.00  1.11           C  
ATOM    871  CD  PRO A  55      -3.180  12.302 -13.634  1.00  1.11           C  
ATOM    872  HA  PRO A  55      -3.098   9.173 -13.644  1.00  1.11           H  
ATOM    873 1HB  PRO A  55      -4.973  10.844 -15.335  1.00  1.11           H  
ATOM    874 2HB  PRO A  55      -5.343   9.779 -13.981  1.00  1.11           H  
ATOM    875 1HG  PRO A  55      -5.362  12.421 -13.552  1.00  1.11           H  
ATOM    876 2HG  PRO A  55      -4.642  11.364 -12.339  1.00  1.11           H  
ATOM    877 1HD  PRO A  55      -3.226  13.031 -14.457  1.00  1.11           H  
ATOM    878 2HD  PRO A  55      -2.841  12.742 -12.702  1.00  1.11           H  
ATOM    879  N   PHE A  56      -3.037   8.208 -16.020  1.00  1.13           N  
ATOM    880  CA  PHE A  56      -2.752   7.678 -17.352  1.00  1.13           C  
ATOM    881  C   PHE A  56      -3.743   8.148 -18.416  1.00  1.13           C  
ATOM    882  O   PHE A  56      -3.402   8.147 -19.600  1.00  1.13           O  
ATOM    883  CB  PHE A  56      -2.717   6.148 -17.367  1.00  1.13           C  
ATOM    884  CG  PHE A  56      -1.469   5.539 -16.785  1.00  1.13           C  
ATOM    885  CD1 PHE A  56      -1.509   4.891 -15.599  1.00  1.13           C  
ATOM    886  CD2 PHE A  56      -0.256   5.620 -17.433  1.00  1.13           C  
ATOM    887  CE1 PHE A  56      -0.383   4.333 -15.042  1.00  1.13           C  
ATOM    888  CE2 PHE A  56       0.864   5.051 -16.879  1.00  1.13           C  
ATOM    889  CZ  PHE A  56       0.799   4.412 -15.683  1.00  1.13           C  
ATOM    890  H   PHE A  56      -3.301   7.587 -15.258  1.00  1.13           H  
ATOM    891  HA  PHE A  56      -1.761   8.033 -17.641  1.00  1.13           H  
ATOM    892 1HB  PHE A  56      -3.569   5.766 -16.804  1.00  1.13           H  
ATOM    893 2HB  PHE A  56      -2.820   5.800 -18.388  1.00  1.13           H  
ATOM    894  HD1 PHE A  56      -2.452   4.829 -15.089  1.00  1.13           H  
ATOM    895  HD2 PHE A  56      -0.186   6.137 -18.391  1.00  1.13           H  
ATOM    896  HE1 PHE A  56      -0.440   3.837 -14.088  1.00  1.13           H  
ATOM    897  HE2 PHE A  56       1.793   5.111 -17.383  1.00  1.13           H  
ATOM    898  HZ  PHE A  56       1.691   3.973 -15.249  1.00  1.13           H  
ATOM    899  N   SER A  57      -4.959   8.535 -18.029  1.00  1.13           N  
ATOM    900  CA  SER A  57      -5.939   8.986 -19.017  1.00  1.13           C  
ATOM    901  C   SER A  57      -6.947   9.983 -18.443  1.00  1.13           C  
ATOM    902  O   SER A  57      -7.169  10.044 -17.232  1.00  1.13           O  
ATOM    903  CB  SER A  57      -6.677   7.797 -19.601  1.00  1.13           C  
ATOM    904  OG  SER A  57      -7.462   7.158 -18.626  1.00  1.13           O  
ATOM    905  H   SER A  57      -5.194   8.527 -17.047  1.00  1.13           H  
ATOM    906  HA  SER A  57      -5.403   9.484 -19.827  1.00  1.13           H  
ATOM    907 1HB  SER A  57      -7.311   8.134 -20.420  1.00  1.13           H  
ATOM    908 2HB  SER A  57      -5.957   7.092 -20.019  1.00  1.13           H  
ATOM    909  HG  SER A  57      -8.108   7.809 -18.338  1.00  1.13           H  
ATOM    910  N   GLY A  58      -7.589  10.731 -19.342  1.00  1.10           N  
ATOM    911  CA  GLY A  58      -8.617  11.713 -19.005  1.00  1.10           C  
ATOM    912  C   GLY A  58      -8.541  12.893 -19.976  1.00  1.10           C  
ATOM    913  O   GLY A  58      -7.702  12.898 -20.877  1.00  1.10           O  
ATOM    914  H   GLY A  58      -7.348  10.613 -20.316  1.00  1.10           H  
ATOM    915 1HA  GLY A  58      -9.602  11.251 -19.056  1.00  1.10           H  
ATOM    916 2HA  GLY A  58      -8.472  12.065 -17.984  1.00  1.10           H  
ATOM    917  N   GLN A  59      -9.421  13.880 -19.803  1.00  1.05           N  
ATOM    918  CA  GLN A  59      -9.444  15.048 -20.694  1.00  1.05           C  
ATOM    919  C   GLN A  59      -8.425  16.086 -20.257  1.00  1.05           C  
ATOM    920  O   GLN A  59      -8.025  16.128 -19.090  1.00  1.05           O  
ATOM    921  CB  GLN A  59     -10.824  15.682 -20.766  1.00  1.05           C  
ATOM    922  CG  GLN A  59     -11.879  14.835 -21.410  1.00  1.05           C  
ATOM    923  CD  GLN A  59     -13.205  15.556 -21.462  1.00  1.05           C  
ATOM    924  OE1 GLN A  59     -13.775  15.889 -20.419  1.00  1.05           O  
ATOM    925  NE2 GLN A  59     -13.698  15.821 -22.668  1.00  1.05           N  
ATOM    926  H   GLN A  59     -10.084  13.821 -19.044  1.00  1.05           H  
ATOM    927  HA  GLN A  59      -9.171  14.724 -21.700  1.00  1.05           H  
ATOM    928 1HB  GLN A  59     -11.156  15.957 -19.770  1.00  1.05           H  
ATOM    929 2HB  GLN A  59     -10.756  16.588 -21.355  1.00  1.05           H  
ATOM    930 1HG  GLN A  59     -11.569  14.607 -22.431  1.00  1.05           H  
ATOM    931 2HG  GLN A  59     -12.003  13.916 -20.837  1.00  1.05           H  
ATOM    932 1HE2 GLN A  59     -14.565  16.315 -22.761  1.00  1.05           H  
ATOM    933 2HE2 GLN A  59     -13.197  15.542 -23.488  1.00  1.05           H  
ATOM    934  N   TYR A  60      -8.002  16.923 -21.193  1.00  0.98           N  
ATOM    935  CA  TYR A  60      -7.015  17.947 -20.909  1.00  0.98           C  
ATOM    936  C   TYR A  60      -7.607  19.212 -20.319  1.00  0.98           C  
ATOM    937  O   TYR A  60      -8.559  19.767 -20.858  1.00  0.98           O  
ATOM    938  CB  TYR A  60      -6.287  18.285 -22.206  1.00  0.98           C  
ATOM    939  CG  TYR A  60      -5.202  19.304 -22.102  1.00  0.98           C  
ATOM    940  CD1 TYR A  60      -4.010  18.933 -21.537  1.00  0.98           C  
ATOM    941  CD2 TYR A  60      -5.371  20.594 -22.607  1.00  0.98           C  
ATOM    942  CE1 TYR A  60      -2.982  19.814 -21.464  1.00  0.98           C  
ATOM    943  CE2 TYR A  60      -4.320  21.490 -22.526  1.00  0.98           C  
ATOM    944  CZ  TYR A  60      -3.127  21.088 -21.956  1.00  0.98           C  
ATOM    945  OH  TYR A  60      -2.060  21.930 -21.862  1.00  0.98           O  
ATOM    946  H   TYR A  60      -8.376  16.864 -22.142  1.00  0.98           H  
ATOM    947  HA  TYR A  60      -6.303  17.544 -20.188  1.00  0.98           H  
ATOM    948 1HB  TYR A  60      -5.853  17.374 -22.623  1.00  0.98           H  
ATOM    949 2HB  TYR A  60      -7.014  18.649 -22.937  1.00  0.98           H  
ATOM    950  HD1 TYR A  60      -3.888  17.924 -21.153  1.00  0.98           H  
ATOM    951  HD2 TYR A  60      -6.319  20.890 -23.065  1.00  0.98           H  
ATOM    952  HE1 TYR A  60      -2.035  19.505 -21.019  1.00  0.98           H  
ATOM    953  HE2 TYR A  60      -4.422  22.500 -22.916  1.00  0.98           H  
ATOM    954  HH  TYR A  60      -2.343  22.839 -21.645  1.00  0.98           H  
ATOM    955  N   ILE A  61      -7.040  19.694 -19.228  1.00  0.89           N  
ATOM    956  CA  ILE A  61      -7.494  20.969 -18.707  1.00  0.89           C  
ATOM    957  C   ILE A  61      -6.396  21.992 -18.986  1.00  0.89           C  
ATOM    958  O   ILE A  61      -5.301  21.856 -18.444  1.00  0.89           O  
ATOM    959  CB  ILE A  61      -7.812  20.923 -17.214  1.00  0.89           C  
ATOM    960  CG1 ILE A  61      -8.911  19.892 -16.968  1.00  0.89           C  
ATOM    961  CG2 ILE A  61      -8.247  22.314 -16.746  1.00  0.89           C  
ATOM    962  CD1 ILE A  61      -9.174  19.616 -15.517  1.00  0.89           C  
ATOM    963  H   ILE A  61      -6.283  19.193 -18.783  1.00  0.89           H  
ATOM    964  HA  ILE A  61      -8.420  21.220 -19.200  1.00  0.89           H  
ATOM    965  HB  ILE A  61      -6.927  20.609 -16.660  1.00  0.89           H  
ATOM    966 1HG1 ILE A  61      -9.829  20.250 -17.426  1.00  0.89           H  
ATOM    967 2HG1 ILE A  61      -8.629  18.951 -17.446  1.00  0.89           H  
ATOM    968 1HG2 ILE A  61      -8.471  22.288 -15.683  1.00  0.89           H  
ATOM    969 2HG2 ILE A  61      -7.442  23.032 -16.932  1.00  0.89           H  
ATOM    970 3HG2 ILE A  61      -9.136  22.621 -17.295  1.00  0.89           H  
ATOM    971 1HD1 ILE A  61      -9.969  18.872 -15.430  1.00  0.89           H  
ATOM    972 2HD1 ILE A  61      -8.268  19.233 -15.050  1.00  0.89           H  
ATOM    973 3HD1 ILE A  61      -9.482  20.535 -15.018  1.00  0.89           H  
ATOM    974  N   PRO A  62      -6.643  22.990 -19.842  1.00  0.82           N  
ATOM    975  CA  PRO A  62      -5.693  23.977 -20.299  1.00  0.82           C  
ATOM    976  C   PRO A  62      -5.336  25.050 -19.306  1.00  0.82           C  
ATOM    977  O   PRO A  62      -6.114  25.370 -18.401  1.00  0.82           O  
ATOM    978  CB  PRO A  62      -6.420  24.606 -21.470  1.00  0.82           C  
ATOM    979  CG  PRO A  62      -7.871  24.488 -21.140  1.00  0.82           C  
ATOM    980  CD  PRO A  62      -7.996  23.175 -20.419  1.00  0.82           C  
ATOM    981  HA  PRO A  62      -4.776  23.472 -20.630  1.00  0.82           H  
ATOM    982 1HB  PRO A  62      -6.110  25.650 -21.504  1.00  0.82           H  
ATOM    983 2HB  PRO A  62      -6.132  24.126 -22.408  1.00  0.82           H  
ATOM    984 1HG  PRO A  62      -8.187  25.345 -20.523  1.00  0.82           H  
ATOM    985 2HG  PRO A  62      -8.474  24.527 -22.060  1.00  0.82           H  
ATOM    986 1HD  PRO A  62      -8.760  23.295 -19.640  1.00  0.82           H  
ATOM    987 2HD  PRO A  62      -8.229  22.372 -21.138  1.00  0.82           H  
ATOM    988  N   ARG A  63      -4.203  25.693 -19.573  1.00  0.76           N  
ATOM    989  CA  ARG A  63      -3.783  26.889 -18.864  1.00  0.76           C  
ATOM    990  C   ARG A  63      -3.220  27.932 -19.837  1.00  0.76           C  
ATOM    991  O   ARG A  63      -2.826  27.625 -20.966  1.00  0.76           O  
ATOM    992  CB  ARG A  63      -2.741  26.559 -17.807  1.00  0.76           C  
ATOM    993  CG  ARG A  63      -1.482  26.012 -18.352  1.00  0.76           C  
ATOM    994  CD  ARG A  63      -0.459  25.713 -17.347  1.00  0.76           C  
ATOM    995  NE  ARG A  63       0.711  25.172 -18.004  1.00  0.76           N  
ATOM    996  CZ  ARG A  63       1.850  24.792 -17.387  1.00  0.76           C  
ATOM    997  NH1 ARG A  63       1.965  24.910 -16.079  1.00  0.76           N  
ATOM    998  NH2 ARG A  63       2.852  24.302 -18.093  1.00  0.76           N  
ATOM    999  H   ARG A  63      -3.571  25.310 -20.288  1.00  0.76           H  
ATOM   1000  HA  ARG A  63      -4.647  27.317 -18.358  1.00  0.76           H  
ATOM   1001 1HB  ARG A  63      -2.492  27.455 -17.243  1.00  0.76           H  
ATOM   1002 2HB  ARG A  63      -3.148  25.827 -17.110  1.00  0.76           H  
ATOM   1003 1HG  ARG A  63      -1.714  25.074 -18.829  1.00  0.76           H  
ATOM   1004 2HG  ARG A  63      -1.062  26.706 -19.088  1.00  0.76           H  
ATOM   1005 1HD  ARG A  63      -0.173  26.625 -16.828  1.00  0.76           H  
ATOM   1006 2HD  ARG A  63      -0.830  24.977 -16.637  1.00  0.76           H  
ATOM   1007  HE  ARG A  63       0.637  25.059 -19.036  1.00  0.76           H  
ATOM   1008 1HH1 ARG A  63       1.199  25.286 -15.537  1.00  0.76           H  
ATOM   1009 2HH1 ARG A  63       2.817  24.626 -15.621  1.00  0.76           H  
ATOM   1010 1HH2 ARG A  63       2.763  24.213 -19.099  1.00  0.76           H  
ATOM   1011 2HH2 ARG A  63       3.702  24.019 -17.634  1.00  0.76           H  
ATOM   1012  N   LYS A  64      -3.216  29.180 -19.400  1.00  0.71           N  
ATOM   1013  CA  LYS A  64      -2.672  30.256 -20.216  1.00  0.71           C  
ATOM   1014  C   LYS A  64      -1.237  29.987 -20.640  1.00  0.71           C  
ATOM   1015  O   LYS A  64      -0.393  29.630 -19.818  1.00  0.71           O  
ATOM   1016  CB  LYS A  64      -2.753  31.579 -19.469  1.00  0.71           C  
ATOM   1017  CG  LYS A  64      -2.208  32.759 -20.252  1.00  0.71           C  
ATOM   1018  CD  LYS A  64      -2.418  34.075 -19.514  1.00  0.71           C  
ATOM   1019  CE  LYS A  64      -1.882  35.246 -20.322  1.00  0.71           C  
ATOM   1020  NZ  LYS A  64      -2.115  36.541 -19.638  1.00  0.71           N  
ATOM   1021  H   LYS A  64      -3.573  29.387 -18.478  1.00  0.71           H  
ATOM   1022  HA  LYS A  64      -3.273  30.338 -21.123  1.00  0.71           H  
ATOM   1023 1HB  LYS A  64      -3.793  31.793 -19.225  1.00  0.71           H  
ATOM   1024 2HB  LYS A  64      -2.198  31.508 -18.536  1.00  0.71           H  
ATOM   1025 1HG  LYS A  64      -1.138  32.620 -20.402  1.00  0.71           H  
ATOM   1026 2HG  LYS A  64      -2.681  32.802 -21.229  1.00  0.71           H  
ATOM   1027 1HD  LYS A  64      -3.486  34.227 -19.349  1.00  0.71           H  
ATOM   1028 2HD  LYS A  64      -1.915  34.042 -18.548  1.00  0.71           H  
ATOM   1029 1HE  LYS A  64      -0.812  35.114 -20.476  1.00  0.71           H  
ATOM   1030 2HE  LYS A  64      -2.378  35.264 -21.292  1.00  0.71           H  
ATOM   1031 1HZ  LYS A  64      -1.750  37.290 -20.207  1.00  0.71           H  
ATOM   1032 2HZ  LYS A  64      -3.108  36.671 -19.505  1.00  0.71           H  
ATOM   1033 3HZ  LYS A  64      -1.651  36.539 -18.743  1.00  0.71           H  
ATOM   1034  N   GLY A  65      -0.976  30.172 -21.932  1.00  0.67           N  
ATOM   1035  CA  GLY A  65       0.335  29.990 -22.536  1.00  0.67           C  
ATOM   1036  C   GLY A  65       0.525  28.628 -23.199  1.00  0.67           C  
ATOM   1037  O   GLY A  65       1.466  28.442 -23.973  1.00  0.67           O  
ATOM   1038  H   GLY A  65      -1.737  30.460 -22.546  1.00  0.67           H  
ATOM   1039 1HA  GLY A  65       0.484  30.769 -23.277  1.00  0.67           H  
ATOM   1040 2HA  GLY A  65       1.098  30.128 -21.773  1.00  0.67           H  
ATOM   1041  N   ASP A  66      -0.363  27.681 -22.912  1.00  0.64           N  
ATOM   1042  CA  ASP A  66      -0.269  26.351 -23.508  1.00  0.64           C  
ATOM   1043  C   ASP A  66      -0.415  26.360 -25.021  1.00  0.64           C  
ATOM   1044  O   ASP A  66      -1.202  27.132 -25.579  1.00  0.64           O  
ATOM   1045  CB  ASP A  66      -1.345  25.436 -22.946  1.00  0.64           C  
ATOM   1046  CG  ASP A  66      -1.123  24.919 -21.567  1.00  0.64           C  
ATOM   1047  OD1 ASP A  66      -0.016  24.997 -21.013  1.00  0.64           O  
ATOM   1048  OD2 ASP A  66      -2.098  24.382 -21.051  1.00  0.64           O  
ATOM   1049  H   ASP A  66      -1.130  27.873 -22.261  1.00  0.64           H  
ATOM   1050  HA  ASP A  66       0.710  25.938 -23.264  1.00  0.64           H  
ATOM   1051 1HB  ASP A  66      -2.258  25.998 -22.919  1.00  0.64           H  
ATOM   1052 2HB  ASP A  66      -1.492  24.591 -23.623  1.00  0.64           H  
ATOM   1053  N   LYS A  67       0.316  25.478 -25.695  1.00  0.63           N  
ATOM   1054  CA  LYS A  67       0.146  25.323 -27.137  1.00  0.63           C  
ATOM   1055  C   LYS A  67      -0.526  23.995 -27.408  1.00  0.63           C  
ATOM   1056  O   LYS A  67      -0.044  22.936 -26.987  1.00  0.63           O  
ATOM   1057  CB  LYS A  67       1.462  25.470 -27.886  1.00  0.63           C  
ATOM   1058  CG  LYS A  67       2.030  26.887 -27.815  1.00  0.63           C  
ATOM   1059  CD  LYS A  67       3.300  27.025 -28.619  1.00  0.63           C  
ATOM   1060  CE  LYS A  67       3.861  28.448 -28.522  1.00  0.63           C  
ATOM   1061  NZ  LYS A  67       5.150  28.585 -29.265  1.00  0.63           N  
ATOM   1062  H   LYS A  67       0.976  24.889 -25.186  1.00  0.63           H  
ATOM   1063  HA  LYS A  67      -0.522  26.101 -27.500  1.00  0.63           H  
ATOM   1064 1HB  LYS A  67       2.199  24.773 -27.490  1.00  0.63           H  
ATOM   1065 2HB  LYS A  67       1.305  25.237 -28.932  1.00  0.63           H  
ATOM   1066 1HG  LYS A  67       1.288  27.585 -28.211  1.00  0.63           H  
ATOM   1067 2HG  LYS A  67       2.232  27.153 -26.777  1.00  0.63           H  
ATOM   1068 1HD  LYS A  67       4.045  26.316 -28.256  1.00  0.63           H  
ATOM   1069 2HD  LYS A  67       3.086  26.795 -29.667  1.00  0.63           H  
ATOM   1070 1HE  LYS A  67       3.135  29.154 -28.941  1.00  0.63           H  
ATOM   1071 2HE  LYS A  67       4.026  28.693 -27.474  1.00  0.63           H  
ATOM   1072 1HZ  LYS A  67       5.499  29.536 -29.178  1.00  0.63           H  
ATOM   1073 2HZ  LYS A  67       5.828  27.944 -28.878  1.00  0.63           H  
ATOM   1074 3HZ  LYS A  67       5.000  28.369 -30.239  1.00  0.63           H  
ATOM   1075  N   VAL A  68      -1.658  24.073 -28.081  1.00  0.62           N  
ATOM   1076  CA  VAL A  68      -2.506  22.930 -28.327  1.00  0.62           C  
ATOM   1077  C   VAL A  68      -2.940  22.788 -29.773  1.00  0.62           C  
ATOM   1078  O   VAL A  68      -2.977  23.761 -30.526  1.00  0.62           O  
ATOM   1079  CB  VAL A  68      -3.772  23.053 -27.446  1.00  0.62           C  
ATOM   1080  CG1 VAL A  68      -3.405  23.030 -25.944  1.00  0.62           C  
ATOM   1081  CG2 VAL A  68      -4.514  24.349 -27.792  1.00  0.62           C  
ATOM   1082  H   VAL A  68      -1.952  24.991 -28.425  1.00  0.62           H  
ATOM   1083  HA  VAL A  68      -1.964  22.032 -28.042  1.00  0.62           H  
ATOM   1084  HB  VAL A  68      -4.419  22.205 -27.642  1.00  0.62           H  
ATOM   1085 1HG1 VAL A  68      -4.316  23.098 -25.353  1.00  0.62           H  
ATOM   1086 2HG1 VAL A  68      -2.890  22.097 -25.707  1.00  0.62           H  
ATOM   1087 3HG1 VAL A  68      -2.760  23.870 -25.702  1.00  0.62           H  
ATOM   1088 1HG2 VAL A  68      -5.413  24.427 -27.186  1.00  0.62           H  
ATOM   1089 2HG2 VAL A  68      -3.866  25.208 -27.595  1.00  0.62           H  
ATOM   1090 3HG2 VAL A  68      -4.789  24.340 -28.849  1.00  0.62           H  
ATOM   1091  N   ILE A  69      -3.310  21.572 -30.151  1.00  0.62           N  
ATOM   1092  CA  ILE A  69      -3.901  21.373 -31.460  1.00  0.62           C  
ATOM   1093  C   ILE A  69      -5.351  20.976 -31.301  1.00  0.62           C  
ATOM   1094  O   ILE A  69      -5.676  20.113 -30.489  1.00  0.62           O  
ATOM   1095  CB  ILE A  69      -3.181  20.328 -32.343  1.00  0.62           C  
ATOM   1096  CG1 ILE A  69      -1.767  20.743 -32.674  1.00  0.62           C  
ATOM   1097  CG2 ILE A  69      -3.987  20.141 -33.632  1.00  0.62           C  
ATOM   1098  CD1 ILE A  69      -0.980  19.665 -33.390  1.00  0.62           C  
ATOM   1099  H   ILE A  69      -3.223  20.790 -29.516  1.00  0.62           H  
ATOM   1100  HA  ILE A  69      -3.866  22.309 -31.991  1.00  0.62           H  
ATOM   1101  HB  ILE A  69      -3.108  19.396 -31.822  1.00  0.62           H  
ATOM   1102 1HG1 ILE A  69      -1.810  21.613 -33.315  1.00  0.62           H  
ATOM   1103 2HG1 ILE A  69      -1.240  21.001 -31.761  1.00  0.62           H  
ATOM   1104 1HG2 ILE A  69      -3.501  19.427 -34.255  1.00  0.62           H  
ATOM   1105 2HG2 ILE A  69      -4.987  19.791 -33.401  1.00  0.62           H  
ATOM   1106 3HG2 ILE A  69      -4.049  21.094 -34.154  1.00  0.62           H  
ATOM   1107 1HD1 ILE A  69       0.004  20.020 -33.613  1.00  0.62           H  
ATOM   1108 2HD1 ILE A  69      -0.904  18.792 -32.771  1.00  0.62           H  
ATOM   1109 3HD1 ILE A  69      -1.479  19.404 -34.313  1.00  0.62           H  
ATOM   1110  N   GLY A  70      -6.239  21.666 -31.998  1.00  0.62           N  
ATOM   1111  CA  GLY A  70      -7.637  21.300 -31.897  1.00  0.62           C  
ATOM   1112  C   GLY A  70      -8.302  21.147 -33.244  1.00  0.62           C  
ATOM   1113  O   GLY A  70      -7.688  21.349 -34.294  1.00  0.62           O  
ATOM   1114  H   GLY A  70      -5.919  22.412 -32.614  1.00  0.62           H  
ATOM   1115 1HA  GLY A  70      -7.732  20.365 -31.347  1.00  0.62           H  
ATOM   1116 2HA  GLY A  70      -8.164  22.047 -31.323  1.00  0.62           H  
ATOM   1117  N   LYS A  71      -9.593  20.866 -33.205  1.00  0.64           N  
ATOM   1118  CA  LYS A  71     -10.388  20.669 -34.411  1.00  0.64           C  
ATOM   1119  C   LYS A  71     -11.579  21.623 -34.433  1.00  0.64           C  
ATOM   1120  O   LYS A  71     -12.341  21.713 -33.468  1.00  0.64           O  
ATOM   1121  CB  LYS A  71     -10.856  19.217 -34.467  1.00  0.64           C  
ATOM   1122  CG  LYS A  71     -11.651  18.821 -35.695  1.00  0.64           C  
ATOM   1123  CD  LYS A  71     -12.067  17.349 -35.596  1.00  0.64           C  
ATOM   1124  CE  LYS A  71     -12.875  16.900 -36.797  1.00  0.64           C  
ATOM   1125  NZ  LYS A  71     -13.311  15.469 -36.682  1.00  0.64           N  
ATOM   1126  H   LYS A  71     -10.008  20.719 -32.284  1.00  0.64           H  
ATOM   1127  HA  LYS A  71      -9.773  20.879 -35.285  1.00  0.64           H  
ATOM   1128 1HB  LYS A  71     -10.002  18.563 -34.401  1.00  0.64           H  
ATOM   1129 2HB  LYS A  71     -11.483  19.014 -33.599  1.00  0.64           H  
ATOM   1130 1HG  LYS A  71     -12.540  19.450 -35.783  1.00  0.64           H  
ATOM   1131 2HG  LYS A  71     -11.033  18.966 -36.589  1.00  0.64           H  
ATOM   1132 1HD  LYS A  71     -11.182  16.728 -35.515  1.00  0.64           H  
ATOM   1133 2HD  LYS A  71     -12.667  17.209 -34.697  1.00  0.64           H  
ATOM   1134 1HE  LYS A  71     -13.759  17.528 -36.880  1.00  0.64           H  
ATOM   1135 2HE  LYS A  71     -12.267  17.017 -37.698  1.00  0.64           H  
ATOM   1136 1HZ  LYS A  71     -13.846  15.218 -37.499  1.00  0.64           H  
ATOM   1137 2HZ  LYS A  71     -12.505  14.862 -36.614  1.00  0.64           H  
ATOM   1138 3HZ  LYS A  71     -13.883  15.358 -35.857  1.00  0.64           H  
ATOM   1139  N   VAL A  72     -11.742  22.369 -35.514  1.00  0.68           N  
ATOM   1140  CA  VAL A  72     -12.842  23.323 -35.538  1.00  0.68           C  
ATOM   1141  C   VAL A  72     -14.144  22.534 -35.510  1.00  0.68           C  
ATOM   1142  O   VAL A  72     -14.337  21.610 -36.304  1.00  0.68           O  
ATOM   1143  CB  VAL A  72     -12.816  24.216 -36.796  1.00  0.68           C  
ATOM   1144  CG1 VAL A  72     -14.070  25.156 -36.811  1.00  0.68           C  
ATOM   1145  CG2 VAL A  72     -11.581  25.021 -36.846  1.00  0.68           C  
ATOM   1146  H   VAL A  72     -11.105  22.277 -36.308  1.00  0.68           H  
ATOM   1147  HA  VAL A  72     -12.791  23.961 -34.660  1.00  0.68           H  
ATOM   1148  HB  VAL A  72     -12.856  23.576 -37.672  1.00  0.68           H  
ATOM   1149 1HG1 VAL A  72     -14.053  25.763 -37.715  1.00  0.68           H  
ATOM   1150 2HG1 VAL A  72     -14.984  24.585 -36.787  1.00  0.68           H  
ATOM   1151 3HG1 VAL A  72     -14.043  25.804 -35.935  1.00  0.68           H  
ATOM   1152 1HG2 VAL A  72     -11.584  25.624 -37.752  1.00  0.68           H  
ATOM   1153 2HG2 VAL A  72     -11.551  25.666 -35.979  1.00  0.68           H  
ATOM   1154 3HG2 VAL A  72     -10.712  24.358 -36.851  1.00  0.68           H  
ATOM   1155  N   ILE A  73     -15.054  22.913 -34.633  1.00  0.74           N  
ATOM   1156  CA  ILE A  73     -16.328  22.217 -34.532  1.00  0.74           C  
ATOM   1157  C   ILE A  73     -17.442  23.105 -35.058  1.00  0.74           C  
ATOM   1158  O   ILE A  73     -18.427  22.613 -35.613  1.00  0.74           O  
ATOM   1159  CB  ILE A  73     -16.620  21.746 -33.082  1.00  0.74           C  
ATOM   1160  CG1 ILE A  73     -17.745  20.716 -33.116  1.00  0.74           C  
ATOM   1161  CG2 ILE A  73     -16.957  22.894 -32.135  1.00  0.74           C  
ATOM   1162  CD1 ILE A  73     -17.946  20.004 -31.815  1.00  0.74           C  
ATOM   1163  H   ILE A  73     -14.841  23.684 -34.011  1.00  0.74           H  
ATOM   1164  HA  ILE A  73     -16.290  21.327 -35.157  1.00  0.74           H  
ATOM   1165  HB  ILE A  73     -15.731  21.239 -32.700  1.00  0.74           H  
ATOM   1166 1HG1 ILE A  73     -18.675  21.215 -33.386  1.00  0.74           H  
ATOM   1167 2HG1 ILE A  73     -17.515  19.974 -33.881  1.00  0.74           H  
ATOM   1168 1HG2 ILE A  73     -17.131  22.503 -31.137  1.00  0.74           H  
ATOM   1169 2HG2 ILE A  73     -16.131  23.570 -32.109  1.00  0.74           H  
ATOM   1170 3HG2 ILE A  73     -17.850  23.414 -32.471  1.00  0.74           H  
ATOM   1171 1HD1 ILE A  73     -18.759  19.285 -31.912  1.00  0.74           H  
ATOM   1172 2HD1 ILE A  73     -17.030  19.483 -31.534  1.00  0.74           H  
ATOM   1173 3HD1 ILE A  73     -18.200  20.735 -31.061  1.00  0.74           H  
ATOM   1174  N   GLU A  74     -17.265  24.414 -34.919  1.00  0.83           N  
ATOM   1175  CA  GLU A  74     -18.268  25.357 -35.385  1.00  0.83           C  
ATOM   1176  C   GLU A  74     -17.628  26.631 -35.913  1.00  0.83           C  
ATOM   1177  O   GLU A  74     -16.686  27.164 -35.327  1.00  0.83           O  
ATOM   1178  CB  GLU A  74     -19.263  25.683 -34.264  1.00  0.83           C  
ATOM   1179  CG  GLU A  74     -20.416  26.605 -34.652  1.00  0.83           C  
ATOM   1180  CD  GLU A  74     -21.403  26.815 -33.521  1.00  0.83           C  
ATOM   1181  OE1 GLU A  74     -21.227  26.224 -32.480  1.00  0.83           O  
ATOM   1182  OE2 GLU A  74     -22.329  27.570 -33.700  1.00  0.83           O  
ATOM   1183  H   GLU A  74     -16.426  24.747 -34.447  1.00  0.83           H  
ATOM   1184  HA  GLU A  74     -18.818  24.897 -36.207  1.00  0.83           H  
ATOM   1185 1HB  GLU A  74     -19.684  24.759 -33.871  1.00  0.83           H  
ATOM   1186 2HB  GLU A  74     -18.742  26.170 -33.459  1.00  0.83           H  
ATOM   1187 1HG  GLU A  74     -20.012  27.577 -34.939  1.00  0.83           H  
ATOM   1188 2HG  GLU A  74     -20.932  26.187 -35.514  1.00  0.83           H  
ATOM   1189  N   VAL A  75     -18.155  27.115 -37.028  1.00  0.93           N  
ATOM   1190  CA  VAL A  75     -17.722  28.371 -37.629  1.00  0.93           C  
ATOM   1191  C   VAL A  75     -18.920  29.281 -37.872  1.00  0.93           C  
ATOM   1192  O   VAL A  75     -19.954  28.832 -38.373  1.00  0.93           O  
ATOM   1193  CB  VAL A  75     -16.955  28.087 -38.943  1.00  0.93           C  
ATOM   1194  CG1 VAL A  75     -17.798  27.283 -39.883  1.00  0.93           C  
ATOM   1195  CG2 VAL A  75     -16.566  29.415 -39.614  1.00  0.93           C  
ATOM   1196  H   VAL A  75     -18.913  26.607 -37.462  1.00  0.93           H  
ATOM   1197  HA  VAL A  75     -17.046  28.879 -36.939  1.00  0.93           H  
ATOM   1198  HB  VAL A  75     -16.066  27.508 -38.717  1.00  0.93           H  
ATOM   1199 1HG1 VAL A  75     -17.235  27.088 -40.793  1.00  0.93           H  
ATOM   1200 2HG1 VAL A  75     -18.071  26.339 -39.412  1.00  0.93           H  
ATOM   1201 3HG1 VAL A  75     -18.697  27.848 -40.120  1.00  0.93           H  
ATOM   1202 1HG2 VAL A  75     -16.007  29.215 -40.529  1.00  0.93           H  
ATOM   1203 2HG2 VAL A  75     -17.455  29.989 -39.864  1.00  0.93           H  
ATOM   1204 3HG2 VAL A  75     -15.952  29.999 -38.938  1.00  0.93           H  
ATOM   1205  N   GLY A  76     -18.764  30.567 -37.571  1.00  1.01           N  
ATOM   1206  CA  GLY A  76     -19.848  31.516 -37.783  1.00  1.01           C  
ATOM   1207  C   GLY A  76     -19.349  32.946 -37.617  1.00  1.01           C  
ATOM   1208  O   GLY A  76     -18.147  33.180 -37.575  1.00  1.01           O  
ATOM   1209  H   GLY A  76     -17.895  30.883 -37.129  1.00  1.01           H  
ATOM   1210 1HA  GLY A  76     -20.253  31.376 -38.786  1.00  1.01           H  
ATOM   1211 2HA  GLY A  76     -20.645  31.305 -37.071  1.00  1.01           H  
ATOM   1212  N   PRO A  77     -20.234  33.935 -37.534  1.00  1.05           N  
ATOM   1213  CA  PRO A  77     -19.862  35.327 -37.492  1.00  1.05           C  
ATOM   1214  C   PRO A  77     -18.834  35.588 -36.411  1.00  1.05           C  
ATOM   1215  O   PRO A  77     -18.934  35.079 -35.288  1.00  1.05           O  
ATOM   1216  CB  PRO A  77     -21.203  36.000 -37.187  1.00  1.05           C  
ATOM   1217  CG  PRO A  77     -22.231  35.059 -37.809  1.00  1.05           C  
ATOM   1218  CD  PRO A  77     -21.681  33.669 -37.525  1.00  1.05           C  
ATOM   1219  HA  PRO A  77     -19.479  35.617 -38.465  1.00  1.05           H  
ATOM   1220 1HB  PRO A  77     -21.326  36.121 -36.102  1.00  1.05           H  
ATOM   1221 2HB  PRO A  77     -21.218  37.007 -37.629  1.00  1.05           H  
ATOM   1222 1HG  PRO A  77     -23.221  35.226 -37.357  1.00  1.05           H  
ATOM   1223 2HG  PRO A  77     -22.332  35.265 -38.884  1.00  1.05           H  
ATOM   1224 1HD  PRO A  77     -22.008  33.315 -36.536  1.00  1.05           H  
ATOM   1225 2HD  PRO A  77     -21.970  32.983 -38.333  1.00  1.05           H  
ATOM   1226  N   SER A  78     -17.798  36.333 -36.784  1.00  1.02           N  
ATOM   1227  CA  SER A  78     -16.673  36.730 -35.942  1.00  1.02           C  
ATOM   1228  C   SER A  78     -15.834  35.651 -35.228  1.00  1.02           C  
ATOM   1229  O   SER A  78     -14.752  35.979 -34.740  1.00  1.02           O  
ATOM   1230  CB  SER A  78     -17.159  37.721 -34.913  1.00  1.02           C  
ATOM   1231  OG  SER A  78     -17.583  38.911 -35.536  1.00  1.02           O  
ATOM   1232  H   SER A  78     -17.787  36.723 -37.728  1.00  1.02           H  
ATOM   1233  HA  SER A  78     -16.003  37.265 -36.587  1.00  1.02           H  
ATOM   1234 1HB  SER A  78     -17.983  37.285 -34.353  1.00  1.02           H  
ATOM   1235 2HB  SER A  78     -16.365  37.933 -34.209  1.00  1.02           H  
ATOM   1236  HG  SER A  78     -17.879  38.660 -36.425  1.00  1.02           H  
ATOM   1237  N   THR A  79     -16.337  34.416 -35.093  1.00  0.95           N  
ATOM   1238  CA  THR A  79     -15.654  33.402 -34.271  1.00  0.95           C  
ATOM   1239  C   THR A  79     -15.642  31.954 -34.790  1.00  0.95           C  
ATOM   1240  O   THR A  79     -16.475  31.539 -35.606  1.00  0.95           O  
ATOM   1241  CB  THR A  79     -16.256  33.366 -32.836  1.00  0.95           C  
ATOM   1242  OG1 THR A  79     -17.639  32.954 -32.911  1.00  0.95           O  
ATOM   1243  CG2 THR A  79     -16.167  34.722 -32.110  1.00  0.95           C  
ATOM   1244  H   THR A  79     -17.213  34.181 -35.573  1.00  0.95           H  
ATOM   1245  HA  THR A  79     -14.609  33.704 -34.184  1.00  0.95           H  
ATOM   1246  HB  THR A  79     -15.701  32.628 -32.250  1.00  0.95           H  
ATOM   1247  HG1 THR A  79     -18.117  33.532 -33.532  1.00  0.95           H  
ATOM   1248 1HG2 THR A  79     -16.585  34.622 -31.112  1.00  0.95           H  
ATOM   1249 2HG2 THR A  79     -15.128  35.023 -32.037  1.00  0.95           H  
ATOM   1250 3HG2 THR A  79     -16.724  35.477 -32.649  1.00  0.95           H  
ATOM   1251  N   TRP A  80     -14.749  31.158 -34.186  1.00  0.85           N  
ATOM   1252  CA  TRP A  80     -14.764  29.706 -34.350  1.00  0.85           C  
ATOM   1253  C   TRP A  80     -14.760  29.040 -32.980  1.00  0.85           C  
ATOM   1254  O   TRP A  80     -14.167  29.552 -32.020  1.00  0.85           O  
ATOM   1255  CB  TRP A  80     -13.541  29.132 -35.056  1.00  0.85           C  
ATOM   1256  CG  TRP A  80     -13.293  29.578 -36.378  1.00  0.85           C  
ATOM   1257  CD1 TRP A  80     -13.698  29.007 -37.511  1.00  0.85           C  
ATOM   1258  CD2 TRP A  80     -12.474  30.668 -36.740  1.00  0.85           C  
ATOM   1259  NE1 TRP A  80     -13.221  29.687 -38.568  1.00  0.85           N  
ATOM   1260  CE2 TRP A  80     -12.444  30.714 -38.107  1.00  0.85           C  
ATOM   1261  CE3 TRP A  80     -11.765  31.569 -36.024  1.00  0.85           C  
ATOM   1262  CZ2 TRP A  80     -11.705  31.663 -38.786  1.00  0.85           C  
ATOM   1263  CZ3 TRP A  80     -11.038  32.493 -36.666  1.00  0.85           C  
ATOM   1264  CH2 TRP A  80     -11.002  32.558 -38.018  1.00  0.85           C  
ATOM   1265  H   TRP A  80     -14.041  31.585 -33.592  1.00  0.85           H  
ATOM   1266  HA  TRP A  80     -15.668  29.412 -34.882  1.00  0.85           H  
ATOM   1267 1HB  TRP A  80     -12.660  29.345 -34.462  1.00  0.85           H  
ATOM   1268 2HB  TRP A  80     -13.639  28.047 -35.087  1.00  0.85           H  
ATOM   1269  HD1 TRP A  80     -14.313  28.126 -37.561  1.00  0.85           H  
ATOM   1270  HE1 TRP A  80     -13.401  29.411 -39.548  1.00  0.85           H  
ATOM   1271  HE3 TRP A  80     -11.777  31.535 -34.948  1.00  0.85           H  
ATOM   1272  HZ2 TRP A  80     -11.664  31.704 -39.879  1.00  0.85           H  
ATOM   1273  HZ3 TRP A  80     -10.472  33.179 -36.049  1.00  0.85           H  
ATOM   1274  HH2 TRP A  80     -10.399  33.321 -38.492  1.00  0.85           H  
ATOM   1275  N   THR A  81     -15.358  27.861 -32.906  1.00  0.77           N  
ATOM   1276  CA  THR A  81     -15.281  27.056 -31.699  1.00  0.77           C  
ATOM   1277  C   THR A  81     -14.434  25.845 -32.064  1.00  0.77           C  
ATOM   1278  O   THR A  81     -14.661  25.219 -33.110  1.00  0.77           O  
ATOM   1279  CB  THR A  81     -16.659  26.624 -31.194  1.00  0.77           C  
ATOM   1280  OG1 THR A  81     -17.465  27.783 -30.918  1.00  0.77           O  
ATOM   1281  CG2 THR A  81     -16.506  25.845 -29.925  1.00  0.77           C  
ATOM   1282  H   THR A  81     -15.859  27.512 -33.720  1.00  0.77           H  
ATOM   1283  HA  THR A  81     -14.772  27.608 -30.912  1.00  0.77           H  
ATOM   1284  HB  THR A  81     -17.141  26.011 -31.935  1.00  0.77           H  
ATOM   1285  HG1 THR A  81     -18.381  27.511 -30.776  1.00  0.77           H  
ATOM   1286 1HG2 THR A  81     -17.484  25.540 -29.559  1.00  0.77           H  
ATOM   1287 2HG2 THR A  81     -15.899  24.962 -30.102  1.00  0.77           H  
ATOM   1288 3HG2 THR A  81     -16.018  26.486 -29.188  1.00  0.77           H  
ATOM   1289  N   VAL A  82     -13.441  25.557 -31.224  1.00  0.71           N  
ATOM   1290  CA  VAL A  82     -12.463  24.508 -31.455  1.00  0.71           C  
ATOM   1291  C   VAL A  82     -12.403  23.456 -30.328  1.00  0.71           C  
ATOM   1292  O   VAL A  82     -12.365  23.774 -29.132  1.00  0.71           O  
ATOM   1293  CB  VAL A  82     -11.073  25.176 -31.620  1.00  0.71           C  
ATOM   1294  CG1 VAL A  82     -10.018  24.138 -31.884  1.00  0.71           C  
ATOM   1295  CG2 VAL A  82     -11.129  26.230 -32.737  1.00  0.71           C  
ATOM   1296  H   VAL A  82     -13.350  26.117 -30.386  1.00  0.71           H  
ATOM   1297  HA  VAL A  82     -12.724  23.996 -32.376  1.00  0.71           H  
ATOM   1298  HB  VAL A  82     -10.813  25.666 -30.684  1.00  0.71           H  
ATOM   1299 1HG1 VAL A  82      -9.042  24.615 -31.970  1.00  0.71           H  
ATOM   1300 2HG1 VAL A  82     -10.003  23.430 -31.067  1.00  0.71           H  
ATOM   1301 3HG1 VAL A  82     -10.249  23.625 -32.809  1.00  0.71           H  
ATOM   1302 1HG2 VAL A  82     -10.156  26.711 -32.828  1.00  0.71           H  
ATOM   1303 2HG2 VAL A  82     -11.384  25.746 -33.667  1.00  0.71           H  
ATOM   1304 3HG2 VAL A  82     -11.875  26.987 -32.503  1.00  0.71           H  
ATOM   1305  N   ASP A  83     -12.415  22.190 -30.718  1.00  0.69           N  
ATOM   1306  CA  ASP A  83     -12.299  21.069 -29.798  1.00  0.69           C  
ATOM   1307  C   ASP A  83     -10.836  20.752 -29.540  1.00  0.69           C  
ATOM   1308  O   ASP A  83     -10.124  20.324 -30.447  1.00  0.69           O  
ATOM   1309  CB  ASP A  83     -13.028  19.837 -30.344  1.00  0.69           C  
ATOM   1310  CG  ASP A  83     -13.010  18.600 -29.412  1.00  0.69           C  
ATOM   1311  OD1 ASP A  83     -12.178  18.520 -28.512  1.00  0.69           O  
ATOM   1312  OD2 ASP A  83     -13.838  17.741 -29.619  1.00  0.69           O  
ATOM   1313  H   ASP A  83     -12.475  21.991 -31.712  1.00  0.69           H  
ATOM   1314  HA  ASP A  83     -12.754  21.345 -28.849  1.00  0.69           H  
ATOM   1315 1HB  ASP A  83     -14.057  20.096 -30.571  1.00  0.69           H  
ATOM   1316 2HB  ASP A  83     -12.567  19.554 -31.292  1.00  0.69           H  
ATOM   1317  N   ILE A  84     -10.368  21.017 -28.322  1.00  0.70           N  
ATOM   1318  CA  ILE A  84      -8.963  20.803 -27.985  1.00  0.70           C  
ATOM   1319  C   ILE A  84      -8.811  19.649 -26.993  1.00  0.70           C  
ATOM   1320  O   ILE A  84      -7.859  19.638 -26.215  1.00  0.70           O  
ATOM   1321  CB  ILE A  84      -8.272  22.061 -27.399  1.00  0.70           C  
ATOM   1322  CG1 ILE A  84      -8.947  22.527 -26.144  1.00  0.70           C  
ATOM   1323  CG2 ILE A  84      -8.251  23.194 -28.431  1.00  0.70           C  
ATOM   1324  CD1 ILE A  84      -8.139  23.594 -25.381  1.00  0.70           C  
ATOM   1325  H   ILE A  84     -11.003  21.370 -27.617  1.00  0.70           H  
ATOM   1326  HA  ILE A  84      -8.425  20.528 -28.891  1.00  0.70           H  
ATOM   1327  HB  ILE A  84      -7.246  21.816 -27.135  1.00  0.70           H  
ATOM   1328 1HG1 ILE A  84      -9.928  22.936 -26.393  1.00  0.70           H  
ATOM   1329 2HG1 ILE A  84      -9.087  21.669 -25.497  1.00  0.70           H  
ATOM   1330 1HG2 ILE A  84      -7.747  24.061 -28.009  1.00  0.70           H  
ATOM   1331 2HG2 ILE A  84      -7.716  22.869 -29.309  1.00  0.70           H  
ATOM   1332 3HG2 ILE A  84      -9.273  23.466 -28.699  1.00  0.70           H  
ATOM   1333 1HD1 ILE A  84      -8.683  23.879 -24.479  1.00  0.70           H  
ATOM   1334 2HD1 ILE A  84      -7.164  23.187 -25.105  1.00  0.70           H  
ATOM   1335 3HD1 ILE A  84      -8.000  24.472 -26.011  1.00  0.70           H  
ATOM   1336  N   ASN A  85      -9.755  18.692 -27.023  1.00  0.73           N  
ATOM   1337  CA  ASN A  85      -9.738  17.490 -26.172  1.00  0.73           C  
ATOM   1338  C   ASN A  85      -9.766  17.823 -24.673  1.00  0.73           C  
ATOM   1339  O   ASN A  85      -9.133  17.143 -23.855  1.00  0.73           O  
ATOM   1340  CB  ASN A  85      -8.512  16.643 -26.534  1.00  0.73           C  
ATOM   1341  CG  ASN A  85      -8.567  15.188 -26.112  1.00  0.73           C  
ATOM   1342  OD1 ASN A  85      -9.632  14.556 -26.109  1.00  0.73           O  
ATOM   1343  ND2 ASN A  85      -7.417  14.639 -25.765  1.00  0.73           N  
ATOM   1344  H   ASN A  85     -10.541  18.781 -27.683  1.00  0.73           H  
ATOM   1345  HA  ASN A  85     -10.640  16.915 -26.391  1.00  0.73           H  
ATOM   1346 1HB  ASN A  85      -8.368  16.684 -27.610  1.00  0.73           H  
ATOM   1347 2HB  ASN A  85      -7.623  17.083 -26.080  1.00  0.73           H  
ATOM   1348 1HD2 ASN A  85      -7.385  13.678 -25.484  1.00  0.73           H  
ATOM   1349 2HD2 ASN A  85      -6.548  15.185 -25.778  1.00  0.73           H  
ATOM   1350  N   SER A  86     -10.565  18.836 -24.343  1.00  0.76           N  
ATOM   1351  CA  SER A  86     -10.792  19.353 -23.000  1.00  0.76           C  
ATOM   1352  C   SER A  86     -12.273  19.215 -22.607  1.00  0.76           C  
ATOM   1353  O   SER A  86     -13.105  19.000 -23.486  1.00  0.76           O  
ATOM   1354  CB  SER A  86     -10.322  20.806 -22.979  1.00  0.76           C  
ATOM   1355  OG  SER A  86     -11.027  21.595 -23.898  1.00  0.76           O  
ATOM   1356  H   SER A  86     -11.039  19.299 -25.102  1.00  0.76           H  
ATOM   1357  HA  SER A  86     -10.178  18.769 -22.329  1.00  0.76           H  
ATOM   1358 1HB  SER A  86     -10.425  21.228 -21.995  1.00  0.76           H  
ATOM   1359 2HB  SER A  86      -9.258  20.829 -23.220  1.00  0.76           H  
ATOM   1360  HG  SER A  86     -11.912  21.769 -23.541  1.00  0.76           H  
ATOM   1361  N   PRO A  87     -12.649  19.292 -21.305  1.00  0.78           N  
ATOM   1362  CA  PRO A  87     -14.034  19.259 -20.822  1.00  0.78           C  
ATOM   1363  C   PRO A  87     -14.936  20.358 -21.405  1.00  0.78           C  
ATOM   1364  O   PRO A  87     -16.159  20.205 -21.452  1.00  0.78           O  
ATOM   1365  CB  PRO A  87     -13.850  19.454 -19.311  1.00  0.78           C  
ATOM   1366  CG  PRO A  87     -12.457  18.958 -19.014  1.00  0.78           C  
ATOM   1367  CD  PRO A  87     -11.643  19.364 -20.207  1.00  0.78           C  
ATOM   1368  HA  PRO A  87     -14.464  18.273 -21.029  1.00  0.78           H  
ATOM   1369 1HB  PRO A  87     -13.979  20.492 -19.046  1.00  0.78           H  
ATOM   1370 2HB  PRO A  87     -14.622  18.887 -18.771  1.00  0.78           H  
ATOM   1371 1HG  PRO A  87     -12.089  19.397 -18.077  1.00  0.78           H  
ATOM   1372 2HG  PRO A  87     -12.476  17.868 -18.867  1.00  0.78           H  
ATOM   1373 1HD  PRO A  87     -11.274  20.387 -20.071  1.00  0.78           H  
ATOM   1374 2HD  PRO A  87     -10.836  18.648 -20.314  1.00  0.78           H  
ATOM   1375  N   TYR A  88     -14.332  21.459 -21.844  1.00  0.78           N  
ATOM   1376  CA  TYR A  88     -15.055  22.587 -22.423  1.00  0.78           C  
ATOM   1377  C   TYR A  88     -14.422  23.004 -23.736  1.00  0.78           C  
ATOM   1378  O   TYR A  88     -13.260  22.704 -23.999  1.00  0.78           O  
ATOM   1379  CB  TYR A  88     -15.118  23.765 -21.453  1.00  0.78           C  
ATOM   1380  CG  TYR A  88     -15.841  23.427 -20.189  1.00  0.78           C  
ATOM   1381  CD1 TYR A  88     -15.149  22.959 -19.104  1.00  0.78           C  
ATOM   1382  CD2 TYR A  88     -17.216  23.541 -20.137  1.00  0.78           C  
ATOM   1383  CE1 TYR A  88     -15.825  22.597 -17.958  1.00  0.78           C  
ATOM   1384  CE2 TYR A  88     -17.897  23.188 -18.992  1.00  0.78           C  
ATOM   1385  CZ  TYR A  88     -17.204  22.714 -17.903  1.00  0.78           C  
ATOM   1386  OH  TYR A  88     -17.878  22.353 -16.755  1.00  0.78           O  
ATOM   1387  H   TYR A  88     -13.331  21.530 -21.767  1.00  0.78           H  
ATOM   1388  HA  TYR A  88     -16.076  22.272 -22.641  1.00  0.78           H  
ATOM   1389 1HB  TYR A  88     -14.108  24.082 -21.199  1.00  0.78           H  
ATOM   1390 2HB  TYR A  88     -15.619  24.605 -21.925  1.00  0.78           H  
ATOM   1391  HD1 TYR A  88     -14.063  22.870 -19.150  1.00  0.78           H  
ATOM   1392  HD2 TYR A  88     -17.763  23.909 -21.005  1.00  0.78           H  
ATOM   1393  HE1 TYR A  88     -15.269  22.225 -17.097  1.00  0.78           H  
ATOM   1394  HE2 TYR A  88     -18.980  23.276 -18.952  1.00  0.78           H  
ATOM   1395  HH  TYR A  88     -17.243  22.137 -16.068  1.00  0.78           H  
ATOM   1396  N   PHE A  89     -15.176  23.703 -24.571  1.00  0.76           N  
ATOM   1397  CA  PHE A  89     -14.637  24.151 -25.851  1.00  0.76           C  
ATOM   1398  C   PHE A  89     -13.736  25.364 -25.750  1.00  0.76           C  
ATOM   1399  O   PHE A  89     -13.839  26.165 -24.809  1.00  0.76           O  
ATOM   1400  CB  PHE A  89     -15.732  24.453 -26.846  1.00  0.76           C  
ATOM   1401  CG  PHE A  89     -16.414  23.245 -27.369  1.00  0.76           C  
ATOM   1402  CD1 PHE A  89     -17.746  23.010 -27.098  1.00  0.76           C  
ATOM   1403  CD2 PHE A  89     -15.715  22.328 -28.129  1.00  0.76           C  
ATOM   1404  CE1 PHE A  89     -18.367  21.880 -27.575  1.00  0.76           C  
ATOM   1405  CE2 PHE A  89     -16.333  21.196 -28.601  1.00  0.76           C  
ATOM   1406  CZ  PHE A  89     -17.660  20.973 -28.321  1.00  0.76           C  
ATOM   1407  H   PHE A  89     -16.129  23.925 -24.323  1.00  0.76           H  
ATOM   1408  HA  PHE A  89     -14.038  23.338 -26.262  1.00  0.76           H  
ATOM   1409 1HB  PHE A  89     -16.472  25.117 -26.408  1.00  0.76           H  
ATOM   1410 2HB  PHE A  89     -15.274  24.965 -27.672  1.00  0.76           H  
ATOM   1411  HD1 PHE A  89     -18.307  23.729 -26.500  1.00  0.76           H  
ATOM   1412  HD2 PHE A  89     -14.665  22.514 -28.344  1.00  0.76           H  
ATOM   1413  HE1 PHE A  89     -19.420  21.702 -27.355  1.00  0.76           H  
ATOM   1414  HE2 PHE A  89     -15.784  20.473 -29.191  1.00  0.76           H  
ATOM   1415  HZ  PHE A  89     -18.149  20.076 -28.693  1.00  0.76           H  
ATOM   1416  N   ALA A  90     -12.845  25.478 -26.730  1.00  0.74           N  
ATOM   1417  CA  ALA A  90     -12.000  26.635 -26.853  1.00  0.74           C  
ATOM   1418  C   ALA A  90     -12.544  27.542 -27.952  1.00  0.74           C  
ATOM   1419  O   ALA A  90     -13.109  27.069 -28.934  1.00  0.74           O  
ATOM   1420  CB  ALA A  90     -10.593  26.210 -27.146  1.00  0.74           C  
ATOM   1421  H   ALA A  90     -12.771  24.766 -27.457  1.00  0.74           H  
ATOM   1422  HA  ALA A  90     -12.026  27.173 -25.914  1.00  0.74           H  
ATOM   1423 1HB  ALA A  90      -9.991  27.080 -27.200  1.00  0.74           H  
ATOM   1424 2HB  ALA A  90     -10.236  25.570 -26.347  1.00  0.74           H  
ATOM   1425 3HB  ALA A  90     -10.561  25.667 -28.085  1.00  0.74           H  
ATOM   1426  N   MET A  91     -12.372  28.840 -27.810  1.00  0.72           N  
ATOM   1427  CA  MET A  91     -12.832  29.774 -28.823  1.00  0.72           C  
ATOM   1428  C   MET A  91     -11.675  30.508 -29.493  1.00  0.72           C  
ATOM   1429  O   MET A  91     -10.663  30.796 -28.861  1.00  0.72           O  
ATOM   1430  CB  MET A  91     -13.789  30.762 -28.184  1.00  0.72           C  
ATOM   1431  CG  MET A  91     -15.129  30.199 -27.777  1.00  0.72           C  
ATOM   1432  SD  MET A  91     -15.022  29.223 -26.255  1.00  0.72           S  
ATOM   1433  CE  MET A  91     -14.523  30.486 -25.098  1.00  0.72           C  
ATOM   1434  H   MET A  91     -11.930  29.183 -26.967  1.00  0.72           H  
ATOM   1435  HA  MET A  91     -13.361  29.222 -29.597  1.00  0.72           H  
ATOM   1436 1HB  MET A  91     -13.330  31.181 -27.299  1.00  0.72           H  
ATOM   1437 2HB  MET A  91     -13.981  31.563 -28.883  1.00  0.72           H  
ATOM   1438 1HG  MET A  91     -15.832  31.014 -27.623  1.00  0.72           H  
ATOM   1439 2HG  MET A  91     -15.508  29.557 -28.579  1.00  0.72           H  
ATOM   1440 1HE  MET A  91     -14.402  30.055 -24.109  1.00  0.72           H  
ATOM   1441 2HE  MET A  91     -13.573  30.904 -25.422  1.00  0.72           H  
ATOM   1442 3HE  MET A  91     -15.274  31.273 -25.066  1.00  0.72           H  
ATOM   1443  N   LEU A  92     -11.834  30.820 -30.770  1.00  0.71           N  
ATOM   1444  CA  LEU A  92     -10.837  31.591 -31.521  1.00  0.71           C  
ATOM   1445  C   LEU A  92     -11.535  32.763 -32.216  1.00  0.71           C  
ATOM   1446  O   LEU A  92     -12.516  32.568 -32.939  1.00  0.71           O  
ATOM   1447  CB  LEU A  92     -10.146  30.652 -32.545  1.00  0.71           C  
ATOM   1448  CG  LEU A  92      -9.096  31.258 -33.540  1.00  0.71           C  
ATOM   1449  CD1 LEU A  92      -7.889  31.780 -32.801  1.00  0.71           C  
ATOM   1450  CD2 LEU A  92      -8.678  30.176 -34.532  1.00  0.71           C  
ATOM   1451  H   LEU A  92     -12.683  30.507 -31.242  1.00  0.71           H  
ATOM   1452  HA  LEU A  92     -10.088  31.989 -30.831  1.00  0.71           H  
ATOM   1453 1HB  LEU A  92      -9.635  29.871 -31.985  1.00  0.71           H  
ATOM   1454 2HB  LEU A  92     -10.918  30.176 -33.138  1.00  0.71           H  
ATOM   1455  HG  LEU A  92      -9.545  32.098 -34.068  1.00  0.71           H  
ATOM   1456 1HD1 LEU A  92      -7.179  32.207 -33.511  1.00  0.71           H  
ATOM   1457 2HD1 LEU A  92      -8.209  32.550 -32.103  1.00  0.71           H  
ATOM   1458 3HD1 LEU A  92      -7.412  30.971 -32.255  1.00  0.71           H  
ATOM   1459 1HD2 LEU A  92      -7.966  30.591 -35.234  1.00  0.71           H  
ATOM   1460 2HD2 LEU A  92      -8.219  29.353 -33.987  1.00  0.71           H  
ATOM   1461 3HD2 LEU A  92      -9.550  29.812 -35.076  1.00  0.71           H  
ATOM   1462  N   HIS A  93     -11.118  34.004 -31.952  1.00  0.72           N  
ATOM   1463  CA  HIS A  93     -11.806  35.119 -32.593  1.00  0.72           C  
ATOM   1464  C   HIS A  93     -11.199  35.318 -33.968  1.00  0.72           C  
ATOM   1465  O   HIS A  93     -10.014  35.068 -34.163  1.00  0.72           O  
ATOM   1466  CB  HIS A  93     -11.728  36.399 -31.749  1.00  0.72           C  
ATOM   1467  CG  HIS A  93     -12.698  37.462 -32.149  1.00  0.72           C  
ATOM   1468  ND1 HIS A  93     -12.487  38.330 -33.205  1.00  0.72           N  
ATOM   1469  CD2 HIS A  93     -13.902  37.792 -31.623  1.00  0.72           C  
ATOM   1470  CE1 HIS A  93     -13.534  39.137 -33.315  1.00  0.72           C  
ATOM   1471  NE2 HIS A  93     -14.397  38.837 -32.360  1.00  0.72           N  
ATOM   1472  H   HIS A  93     -10.312  34.228 -31.348  1.00  0.72           H  
ATOM   1473  HA  HIS A  93     -12.857  34.881 -32.732  1.00  0.72           H  
ATOM   1474 1HB  HIS A  93     -11.866  36.169 -30.699  1.00  0.72           H  
ATOM   1475 2HB  HIS A  93     -10.738  36.830 -31.856  1.00  0.72           H  
ATOM   1476  HD2 HIS A  93     -14.388  37.315 -30.769  1.00  0.72           H  
ATOM   1477  HE1 HIS A  93     -13.662  39.922 -34.057  1.00  0.72           H  
ATOM   1478  HE2 HIS A  93     -15.286  39.295 -32.198  1.00  0.72           H  
ATOM   1479  N   MET A  94     -11.967  35.781 -34.936  1.00  0.74           N  
ATOM   1480  CA  MET A  94     -11.388  36.043 -36.248  1.00  0.74           C  
ATOM   1481  C   MET A  94     -10.234  37.043 -36.201  1.00  0.74           C  
ATOM   1482  O   MET A  94      -9.287  36.946 -36.989  1.00  0.74           O  
ATOM   1483  CB  MET A  94     -12.444  36.538 -37.192  1.00  0.74           C  
ATOM   1484  CG  MET A  94     -12.922  37.951 -36.929  1.00  0.74           C  
ATOM   1485  SD  MET A  94     -14.091  38.426 -38.108  1.00  0.74           S  
ATOM   1486  CE  MET A  94     -12.977  38.268 -39.392  1.00  0.74           C  
ATOM   1487  H   MET A  94     -12.952  35.958 -34.769  1.00  0.74           H  
ATOM   1488  HA  MET A  94     -10.984  35.135 -36.646  1.00  0.74           H  
ATOM   1489 1HB  MET A  94     -12.062  36.490 -38.204  1.00  0.74           H  
ATOM   1490 2HB  MET A  94     -13.309  35.887 -37.127  1.00  0.74           H  
ATOM   1491 1HG  MET A  94     -13.379  38.002 -35.950  1.00  0.74           H  
ATOM   1492 2HG  MET A  94     -12.100  38.655 -36.973  1.00  0.74           H  
ATOM   1493 1HE  MET A  94     -13.477  38.449 -40.312  1.00  0.74           H  
ATOM   1494 2HE  MET A  94     -12.159  38.968 -39.238  1.00  0.74           H  
ATOM   1495 3HE  MET A  94     -12.580  37.267 -39.407  1.00  0.74           H  
ATOM   1496  N   ASN A  95     -10.229  37.938 -35.210  1.00  0.77           N  
ATOM   1497  CA  ASN A  95      -9.179  38.937 -35.140  1.00  0.77           C  
ATOM   1498  C   ASN A  95      -7.962  38.417 -34.381  1.00  0.77           C  
ATOM   1499  O   ASN A  95      -6.981  39.141 -34.181  1.00  0.77           O  
ATOM   1500  CB  ASN A  95      -9.700  40.224 -34.538  1.00  0.77           C  
ATOM   1501  CG  ASN A  95     -10.645  40.941 -35.472  1.00  0.77           C  
ATOM   1502  OD1 ASN A  95     -10.532  40.856 -36.701  1.00  0.77           O  
ATOM   1503  ND2 ASN A  95     -11.575  41.660 -34.908  1.00  0.77           N  
ATOM   1504  H   ASN A  95     -11.000  37.972 -34.536  1.00  0.77           H  
ATOM   1505  HA  ASN A  95      -8.849  39.158 -36.156  1.00  0.77           H  
ATOM   1506 1HB  ASN A  95     -10.217  40.007 -33.602  1.00  0.77           H  
ATOM   1507 2HB  ASN A  95      -8.865  40.880 -34.306  1.00  0.77           H  
ATOM   1508 1HD2 ASN A  95     -12.229  42.163 -35.473  1.00  0.77           H  
ATOM   1509 2HD2 ASN A  95     -11.629  41.713 -33.910  1.00  0.77           H  
ATOM   1510  N   ASP A  96      -7.998  37.135 -34.016  1.00  0.82           N  
ATOM   1511  CA  ASP A  96      -6.887  36.484 -33.368  1.00  0.82           C  
ATOM   1512  C   ASP A  96      -6.089  35.705 -34.407  1.00  0.82           C  
ATOM   1513  O   ASP A  96      -5.185  34.941 -34.045  1.00  0.82           O  
ATOM   1514  CB  ASP A  96      -7.350  35.516 -32.281  1.00  0.82           C  
ATOM   1515  CG  ASP A  96      -8.043  36.158 -31.079  1.00  0.82           C  
ATOM   1516  OD1 ASP A  96      -7.594  37.198 -30.636  1.00  0.82           O  
ATOM   1517  OD2 ASP A  96      -9.032  35.593 -30.605  1.00  0.82           O  
ATOM   1518  H   ASP A  96      -8.822  36.569 -34.202  1.00  0.82           H  
ATOM   1519  HA  ASP A  96      -6.243  37.237 -32.930  1.00  0.82           H  
ATOM   1520 1HB  ASP A  96      -8.034  34.800 -32.721  1.00  0.82           H  
ATOM   1521 2HB  ASP A  96      -6.509  34.969 -31.919  1.00  0.82           H  
ATOM   1522  N   THR A  97      -6.417  35.883 -35.699  1.00  0.90           N  
ATOM   1523  CA  THR A  97      -5.689  35.179 -36.742  1.00  0.90           C  
ATOM   1524  C   THR A  97      -4.825  36.162 -37.562  1.00  0.90           C  
ATOM   1525  O   THR A  97      -5.093  37.362 -37.557  1.00  0.90           O  
ATOM   1526  CB  THR A  97      -6.684  34.445 -37.658  1.00  0.90           C  
ATOM   1527  OG1 THR A  97      -7.493  35.397 -38.370  1.00  0.90           O  
ATOM   1528  CG2 THR A  97      -7.590  33.576 -36.796  1.00  0.90           C  
ATOM   1529  H   THR A  97      -7.202  36.482 -35.970  1.00  0.90           H  
ATOM   1530  HA  THR A  97      -5.067  34.448 -36.260  1.00  0.90           H  
ATOM   1531  HB  THR A  97      -6.151  33.826 -38.363  1.00  0.90           H  
ATOM   1532  HG1 THR A  97      -8.089  35.879 -37.748  1.00  0.90           H  
ATOM   1533 1HG2 THR A  97      -8.281  33.054 -37.429  1.00  0.90           H  
ATOM   1534 2HG2 THR A  97      -6.995  32.864 -36.245  1.00  0.90           H  
ATOM   1535 3HG2 THR A  97      -8.141  34.203 -36.092  1.00  0.90           H  
ATOM   1536  N   PRO A  98      -3.748  35.709 -38.246  1.00  1.02           N  
ATOM   1537  CA  PRO A  98      -2.913  36.506 -39.151  1.00  1.02           C  
ATOM   1538  C   PRO A  98      -3.640  37.150 -40.342  1.00  1.02           C  
ATOM   1539  O   PRO A  98      -3.168  38.144 -40.898  1.00  1.02           O  
ATOM   1540  CB  PRO A  98      -1.908  35.466 -39.666  1.00  1.02           C  
ATOM   1541  CG  PRO A  98      -1.856  34.407 -38.593  1.00  1.02           C  
ATOM   1542  CD  PRO A  98      -3.257  34.329 -38.048  1.00  1.02           C  
ATOM   1543  HA  PRO A  98      -2.396  37.278 -38.562  1.00  1.02           H  
ATOM   1544 1HB  PRO A  98      -2.243  35.076 -40.639  1.00  1.02           H  
ATOM   1545 2HB  PRO A  98      -0.934  35.947 -39.835  1.00  1.02           H  
ATOM   1546 1HG  PRO A  98      -1.515  33.447 -39.015  1.00  1.02           H  
ATOM   1547 2HG  PRO A  98      -1.121  34.680 -37.811  1.00  1.02           H  
ATOM   1548 1HD  PRO A  98      -3.853  33.593 -38.600  1.00  1.02           H  
ATOM   1549 2HD  PRO A  98      -3.154  34.089 -37.001  1.00  1.02           H  
ATOM   1550  N   TRP A  99      -4.775  36.587 -40.747  1.00  1.19           N  
ATOM   1551  CA  TRP A  99      -5.505  37.117 -41.893  1.00  1.19           C  
ATOM   1552  C   TRP A  99      -6.514  38.165 -41.449  1.00  1.19           C  
ATOM   1553  O   TRP A  99      -7.504  37.860 -40.783  1.00  1.19           O  
ATOM   1554  CB  TRP A  99      -6.171  35.977 -42.680  1.00  1.19           C  
ATOM   1555  CG  TRP A  99      -6.866  36.386 -44.005  1.00  1.19           C  
ATOM   1556  CD1 TRP A  99      -6.991  37.628 -44.573  1.00  1.19           C  
ATOM   1557  CD2 TRP A  99      -7.495  35.478 -44.928  1.00  1.19           C  
ATOM   1558  NE1 TRP A  99      -7.669  37.538 -45.763  1.00  1.19           N  
ATOM   1559  CE2 TRP A  99      -7.980  36.233 -45.995  1.00  1.19           C  
ATOM   1560  CE3 TRP A  99      -7.671  34.127 -44.934  1.00  1.19           C  
ATOM   1561  CZ2 TRP A  99      -8.643  35.647 -47.062  1.00  1.19           C  
ATOM   1562  CZ3 TRP A  99      -8.320  33.527 -45.990  1.00  1.19           C  
ATOM   1563  CH2 TRP A  99      -8.798  34.264 -47.029  1.00  1.19           C  
ATOM   1564  H   TRP A  99      -5.143  35.782 -40.264  1.00  1.19           H  
ATOM   1565  HA  TRP A  99      -4.792  37.599 -42.560  1.00  1.19           H  
ATOM   1566 1HB  TRP A  99      -5.422  35.220 -42.914  1.00  1.19           H  
ATOM   1567 2HB  TRP A  99      -6.915  35.497 -42.047  1.00  1.19           H  
ATOM   1568  HD1 TRP A  99      -6.619  38.548 -44.164  1.00  1.19           H  
ATOM   1569  HE1 TRP A  99      -7.889  38.316 -46.368  1.00  1.19           H  
ATOM   1570  HE3 TRP A  99      -7.295  33.556 -44.119  1.00  1.19           H  
ATOM   1571  HZ2 TRP A  99      -9.026  36.226 -47.902  1.00  1.19           H  
ATOM   1572  HZ3 TRP A  99      -8.444  32.447 -45.970  1.00  1.19           H  
ATOM   1573  HH2 TRP A  99      -9.308  33.754 -47.847  1.00  1.19           H  
ATOM   1574  N   ARG A 100      -6.269  39.418 -41.821  1.00  1.42           N  
ATOM   1575  CA  ARG A 100      -7.112  40.527 -41.385  1.00  1.42           C  
ATOM   1576  C   ARG A 100      -8.452  40.571 -42.136  1.00  1.42           C  
ATOM   1577  O   ARG A 100      -8.691  41.430 -42.986  1.00  1.42           O  
ATOM   1578  CB  ARG A 100      -6.387  41.846 -41.579  1.00  1.42           C  
ATOM   1579  CG  ARG A 100      -5.080  42.024 -40.777  1.00  1.42           C  
ATOM   1580  CD  ARG A 100      -5.304  42.311 -39.313  1.00  1.42           C  
ATOM   1581  NE  ARG A 100      -5.356  41.098 -38.492  1.00  1.42           N  
ATOM   1582  CZ  ARG A 100      -5.731  41.062 -37.189  1.00  1.42           C  
ATOM   1583  NH1 ARG A 100      -6.104  42.163 -36.570  1.00  1.42           N  
ATOM   1584  NH2 ARG A 100      -5.719  39.920 -36.530  1.00  1.42           N  
ATOM   1585  H   ARG A 100      -5.447  39.606 -42.377  1.00  1.42           H  
ATOM   1586  HA  ARG A 100      -7.320  40.402 -40.320  1.00  1.42           H  
ATOM   1587 1HB  ARG A 100      -6.141  41.965 -42.633  1.00  1.42           H  
ATOM   1588 2HB  ARG A 100      -7.053  42.664 -41.307  1.00  1.42           H  
ATOM   1589 1HG  ARG A 100      -4.495  41.103 -40.849  1.00  1.42           H  
ATOM   1590 2HG  ARG A 100      -4.507  42.849 -41.201  1.00  1.42           H  
ATOM   1591 1HD  ARG A 100      -4.490  42.935 -38.946  1.00  1.42           H  
ATOM   1592 2HD  ARG A 100      -6.247  42.843 -39.193  1.00  1.42           H  
ATOM   1593  HE  ARG A 100      -5.073  40.221 -38.919  1.00  1.42           H  
ATOM   1594 1HH1 ARG A 100      -6.116  43.042 -37.064  1.00  1.42           H  
ATOM   1595 2HH1 ARG A 100      -6.379  42.123 -35.599  1.00  1.42           H  
ATOM   1596 1HH2 ARG A 100      -5.436  39.047 -36.997  1.00  1.42           H  
ATOM   1597 2HH2 ARG A 100      -5.999  39.882 -35.546  1.00  1.42           H  
ATOM   1598  N   MET A 101      -9.297  39.611 -41.795  1.00  1.64           N  
ATOM   1599  CA  MET A 101     -10.632  39.387 -42.340  1.00  1.64           C  
ATOM   1600  C   MET A 101     -11.609  40.297 -41.613  1.00  1.64           C  
ATOM   1601  O   MET A 101     -11.229  40.963 -40.649  1.00  1.64           O  
ATOM   1602  CB  MET A 101     -11.031  37.918 -42.151  1.00  1.64           C  
ATOM   1603  CG  MET A 101     -10.207  36.927 -42.906  1.00  1.64           C  
ATOM   1604  SD  MET A 101     -10.726  35.226 -42.627  1.00  1.64           S  
ATOM   1605  CE  MET A 101     -10.110  34.956 -40.971  1.00  1.64           C  
ATOM   1606  H   MET A 101      -8.947  38.952 -41.101  1.00  1.64           H  
ATOM   1607  HA  MET A 101     -10.639  39.645 -43.399  1.00  1.64           H  
ATOM   1608 1HB  MET A 101     -10.899  37.659 -41.110  1.00  1.64           H  
ATOM   1609 2HB  MET A 101     -12.081  37.772 -42.407  1.00  1.64           H  
ATOM   1610 1HG  MET A 101     -10.236  37.139 -43.971  1.00  1.64           H  
ATOM   1611 2HG  MET A 101      -9.188  37.022 -42.567  1.00  1.64           H  
ATOM   1612 1HE  MET A 101     -10.348  33.949 -40.665  1.00  1.64           H  
ATOM   1613 2HE  MET A 101      -9.026  35.094 -40.954  1.00  1.64           H  
ATOM   1614 3HE  MET A 101     -10.571  35.666 -40.286  1.00  1.64           H  
ATOM   1615  N   SER A 102     -12.869  40.327 -42.048  1.00  1.79           N  
ATOM   1616  CA  SER A 102     -13.851  41.152 -41.348  1.00  1.79           C  
ATOM   1617  C   SER A 102     -15.175  40.437 -41.163  1.00  1.79           C  
ATOM   1618  O   SER A 102     -15.498  39.487 -41.876  1.00  1.79           O  
ATOM   1619  CB  SER A 102     -14.185  42.386 -42.148  1.00  1.79           C  
ATOM   1620  OG  SER A 102     -14.919  42.028 -43.305  1.00  1.79           O  
ATOM   1621  H   SER A 102     -13.148  39.783 -42.850  1.00  1.79           H  
ATOM   1622  HA  SER A 102     -13.460  41.422 -40.365  1.00  1.79           H  
ATOM   1623 1HB  SER A 102     -14.768  43.076 -41.539  1.00  1.79           H  
ATOM   1624 2HB  SER A 102     -13.265  42.891 -42.435  1.00  1.79           H  
ATOM   1625  HG  SER A 102     -15.779  41.635 -42.986  1.00  1.79           H  
ATOM   1626  N   SER A 103     -15.982  40.966 -40.261  1.00  1.81           N  
ATOM   1627  CA  SER A 103     -17.344  40.496 -40.060  1.00  1.81           C  
ATOM   1628  C   SER A 103     -17.616  38.980 -39.982  1.00  1.81           C  
ATOM   1629  O   SER A 103     -17.505  38.374 -38.903  1.00  1.81           O  
ATOM   1630  CB  SER A 103     -18.172  41.080 -41.186  1.00  1.81           C  
ATOM   1631  OG  SER A 103     -17.683  40.632 -42.443  1.00  1.81           O  
ATOM   1632  H   SER A 103     -15.642  41.728 -39.693  1.00  1.81           H  
ATOM   1633  HA  SER A 103     -17.689  40.931 -39.119  1.00  1.81           H  
ATOM   1634 1HB  SER A 103     -19.208  40.765 -41.061  1.00  1.81           H  
ATOM   1635 2HB  SER A 103     -18.155  42.168 -41.145  1.00  1.81           H  
ATOM   1636  HG  SER A 103     -17.155  39.816 -42.263  1.00  1.81           H  
ATOM   1637  N   GLY A 104     -18.134  38.433 -41.083  1.00  1.70           N  
ATOM   1638  CA  GLY A 104     -18.659  37.067 -41.115  1.00  1.70           C  
ATOM   1639  C   GLY A 104     -17.862  36.029 -41.899  1.00  1.70           C  
ATOM   1640  O   GLY A 104     -16.631  36.062 -41.976  1.00  1.70           O  
ATOM   1641  H   GLY A 104     -18.144  39.006 -41.926  1.00  1.70           H  
ATOM   1642 1HA  GLY A 104     -18.740  36.725 -40.094  1.00  1.70           H  
ATOM   1643 2HA  GLY A 104     -19.675  37.098 -41.508  1.00  1.70           H  
ATOM   1644  N   ASP A 105     -18.590  35.096 -42.518  1.00  1.51           N  
ATOM   1645  CA  ASP A 105     -17.950  33.994 -43.221  1.00  1.51           C  
ATOM   1646  C   ASP A 105     -16.986  33.196 -42.355  1.00  1.51           C  
ATOM   1647  O   ASP A 105     -17.362  32.197 -41.742  1.00  1.51           O  
ATOM   1648  CB  ASP A 105     -17.238  34.462 -44.511  1.00  1.51           C  
ATOM   1649  CG  ASP A 105     -16.610  33.282 -45.282  1.00  1.51           C  
ATOM   1650  OD1 ASP A 105     -17.326  32.410 -45.695  1.00  1.51           O  
ATOM   1651  OD2 ASP A 105     -15.389  33.278 -45.446  1.00  1.51           O  
ATOM   1652  H   ASP A 105     -19.597  35.132 -42.462  1.00  1.51           H  
ATOM   1653  HA  ASP A 105     -18.739  33.308 -43.537  1.00  1.51           H  
ATOM   1654 1HB  ASP A 105     -17.974  34.932 -45.165  1.00  1.51           H  
ATOM   1655 2HB  ASP A 105     -16.480  35.212 -44.305  1.00  1.51           H  
ATOM   1656  N   LEU A 106     -15.716  33.550 -42.475  1.00  1.29           N  
ATOM   1657  CA  LEU A 106     -14.531  32.917 -41.902  1.00  1.29           C  
ATOM   1658  C   LEU A 106     -14.185  31.561 -42.515  1.00  1.29           C  
ATOM   1659  O   LEU A 106     -13.057  31.081 -42.351  1.00  1.29           O  
ATOM   1660  CB  LEU A 106     -14.716  32.708 -40.410  1.00  1.29           C  
ATOM   1661  CG  LEU A 106     -15.052  33.897 -39.629  1.00  1.29           C  
ATOM   1662  CD1 LEU A 106     -15.083  33.537 -38.176  1.00  1.29           C  
ATOM   1663  CD2 LEU A 106     -14.082  34.947 -39.917  1.00  1.29           C  
ATOM   1664  H   LEU A 106     -15.576  34.430 -42.955  1.00  1.29           H  
ATOM   1665  HA  LEU A 106     -13.688  33.589 -42.064  1.00  1.29           H  
ATOM   1666 1HB  LEU A 106     -15.486  31.980 -40.239  1.00  1.29           H  
ATOM   1667 2HB  LEU A 106     -13.841  32.320 -40.032  1.00  1.29           H  
ATOM   1668  HG  LEU A 106     -16.048  34.241 -39.897  1.00  1.29           H  
ATOM   1669 1HD1 LEU A 106     -15.350  34.410 -37.627  1.00  1.29           H  
ATOM   1670 2HD1 LEU A 106     -15.813  32.755 -38.006  1.00  1.29           H  
ATOM   1671 3HD1 LEU A 106     -14.112  33.190 -37.853  1.00  1.29           H  
ATOM   1672 1HD2 LEU A 106     -14.370  35.804 -39.347  1.00  1.29           H  
ATOM   1673 2HD2 LEU A 106     -13.082  34.618 -39.640  1.00  1.29           H  
ATOM   1674 3HD2 LEU A 106     -14.106  35.192 -40.983  1.00  1.29           H  
ATOM   1675  N   LYS A 107     -15.104  30.993 -43.292  1.00  1.09           N  
ATOM   1676  CA  LYS A 107     -14.946  29.707 -43.955  1.00  1.09           C  
ATOM   1677  C   LYS A 107     -13.826  29.776 -44.982  1.00  1.09           C  
ATOM   1678  O   LYS A 107     -13.146  28.786 -45.254  1.00  1.09           O  
ATOM   1679  CB  LYS A 107     -16.276  29.299 -44.575  1.00  1.09           C  
ATOM   1680  CG  LYS A 107     -17.320  28.937 -43.528  1.00  1.09           C  
ATOM   1681  CD  LYS A 107     -18.650  28.580 -44.144  1.00  1.09           C  
ATOM   1682  CE  LYS A 107     -19.675  28.233 -43.065  1.00  1.09           C  
ATOM   1683  NZ  LYS A 107     -21.020  27.941 -43.640  1.00  1.09           N  
ATOM   1684  H   LYS A 107     -15.991  31.468 -43.401  1.00  1.09           H  
ATOM   1685  HA  LYS A 107     -14.674  28.960 -43.210  1.00  1.09           H  
ATOM   1686 1HB  LYS A 107     -16.669  30.123 -45.169  1.00  1.09           H  
ATOM   1687 2HB  LYS A 107     -16.132  28.459 -45.242  1.00  1.09           H  
ATOM   1688 1HG  LYS A 107     -16.955  28.088 -42.956  1.00  1.09           H  
ATOM   1689 2HG  LYS A 107     -17.451  29.781 -42.848  1.00  1.09           H  
ATOM   1690 1HD  LYS A 107     -19.013  29.427 -44.732  1.00  1.09           H  
ATOM   1691 2HD  LYS A 107     -18.524  27.725 -44.809  1.00  1.09           H  
ATOM   1692 1HE  LYS A 107     -19.331  27.356 -42.523  1.00  1.09           H  
ATOM   1693 2HE  LYS A 107     -19.757  29.071 -42.370  1.00  1.09           H  
ATOM   1694 1HZ  LYS A 107     -21.659  27.717 -42.889  1.00  1.09           H  
ATOM   1695 2HZ  LYS A 107     -21.357  28.752 -44.140  1.00  1.09           H  
ATOM   1696 3HZ  LYS A 107     -20.956  27.158 -44.275  1.00  1.09           H  
ATOM   1697  N   ARG A 108     -13.578  30.983 -45.504  1.00  0.94           N  
ATOM   1698  CA  ARG A 108     -12.489  31.227 -46.439  1.00  0.94           C  
ATOM   1699  C   ARG A 108     -11.116  30.882 -45.832  1.00  0.94           C  
ATOM   1700  O   ARG A 108     -10.145  30.692 -46.566  1.00  0.94           O  
ATOM   1701  CB  ARG A 108     -12.490  32.690 -46.855  1.00  0.94           C  
ATOM   1702  CG  ARG A 108     -12.114  33.677 -45.741  1.00  0.94           C  
ATOM   1703  CD  ARG A 108     -12.213  35.093 -46.194  1.00  0.94           C  
ATOM   1704  NE  ARG A 108     -13.589  35.503 -46.372  1.00  0.94           N  
ATOM   1705  CZ  ARG A 108     -13.981  36.683 -46.903  1.00  0.94           C  
ATOM   1706  NH1 ARG A 108     -13.084  37.566 -47.300  1.00  0.94           N  
ATOM   1707  NH2 ARG A 108     -15.267  36.958 -47.025  1.00  0.94           N  
ATOM   1708  H   ARG A 108     -14.210  31.767 -45.290  1.00  0.94           H  
ATOM   1709  HA  ARG A 108     -12.647  30.607 -47.320  1.00  0.94           H  
ATOM   1710 1HB  ARG A 108     -11.797  32.840 -47.679  1.00  0.94           H  
ATOM   1711 2HB  ARG A 108     -13.487  32.964 -47.204  1.00  0.94           H  
ATOM   1712 1HG  ARG A 108     -12.806  33.544 -44.907  1.00  0.94           H  
ATOM   1713 2HG  ARG A 108     -11.109  33.492 -45.399  1.00  0.94           H  
ATOM   1714 1HD  ARG A 108     -11.749  35.749 -45.469  1.00  0.94           H  
ATOM   1715 2HD  ARG A 108     -11.708  35.198 -47.150  1.00  0.94           H  
ATOM   1716  HE  ARG A 108     -14.318  34.832 -46.067  1.00  0.94           H  
ATOM   1717 1HH1 ARG A 108     -12.099  37.363 -47.210  1.00  0.94           H  
ATOM   1718 2HH1 ARG A 108     -13.384  38.445 -47.699  1.00  0.94           H  
ATOM   1719 1HH2 ARG A 108     -15.962  36.284 -46.721  1.00  0.94           H  
ATOM   1720 2HH2 ARG A 108     -15.558  37.838 -47.422  1.00  0.94           H  
ATOM   1721  N   TYR A 109     -11.032  30.842 -44.496  1.00  0.84           N  
ATOM   1722  CA  TYR A 109      -9.806  30.525 -43.784  1.00  0.84           C  
ATOM   1723  C   TYR A 109      -9.929  29.179 -43.068  1.00  0.84           C  
ATOM   1724  O   TYR A 109      -9.100  28.283 -43.266  1.00  0.84           O  
ATOM   1725  CB  TYR A 109      -9.467  31.676 -42.827  1.00  0.84           C  
ATOM   1726  CG  TYR A 109      -8.205  31.505 -41.982  1.00  0.84           C  
ATOM   1727  CD1 TYR A 109      -6.965  31.435 -42.582  1.00  0.84           C  
ATOM   1728  CD2 TYR A 109      -8.288  31.498 -40.607  1.00  0.84           C  
ATOM   1729  CE1 TYR A 109      -5.826  31.330 -41.817  1.00  0.84           C  
ATOM   1730  CE2 TYR A 109      -7.147  31.393 -39.837  1.00  0.84           C  
ATOM   1731  CZ  TYR A 109      -5.920  31.306 -40.441  1.00  0.84           C  
ATOM   1732  OH  TYR A 109      -4.776  31.201 -39.690  1.00  0.84           O  
ATOM   1733  H   TYR A 109     -11.867  30.997 -43.939  1.00  0.84           H  
ATOM   1734  HA  TYR A 109      -8.998  30.439 -44.508  1.00  0.84           H  
ATOM   1735 1HB  TYR A 109      -9.383  32.586 -43.386  1.00  0.84           H  
ATOM   1736 2HB  TYR A 109     -10.306  31.809 -42.142  1.00  0.84           H  
ATOM   1737  HD1 TYR A 109      -6.882  31.452 -43.668  1.00  0.84           H  
ATOM   1738  HD2 TYR A 109      -9.253  31.573 -40.133  1.00  0.84           H  
ATOM   1739  HE1 TYR A 109      -4.852  31.265 -42.303  1.00  0.84           H  
ATOM   1740  HE2 TYR A 109      -7.221  31.380 -38.754  1.00  0.84           H  
ATOM   1741  HH  TYR A 109      -4.020  31.129 -40.279  1.00  0.84           H  
ATOM   1742  N   LEU A 110     -10.953  29.047 -42.227  1.00  0.77           N  
ATOM   1743  CA  LEU A 110     -11.167  27.849 -41.412  1.00  0.77           C  
ATOM   1744  C   LEU A 110     -12.612  27.329 -41.415  1.00  0.77           C  
ATOM   1745  O   LEU A 110     -13.548  28.008 -40.973  1.00  0.77           O  
ATOM   1746  CB  LEU A 110     -10.723  28.156 -39.979  1.00  0.77           C  
ATOM   1747  CG  LEU A 110      -9.240  28.250 -39.671  1.00  0.77           C  
ATOM   1748  CD1 LEU A 110      -9.054  28.936 -38.313  1.00  0.77           C  
ATOM   1749  CD2 LEU A 110      -8.686  26.862 -39.616  1.00  0.77           C  
ATOM   1750  H   LEU A 110     -11.627  29.805 -42.161  1.00  0.77           H  
ATOM   1751  HA  LEU A 110     -10.534  27.055 -41.805  1.00  0.77           H  
ATOM   1752 1HB  LEU A 110     -11.070  29.115 -39.777  1.00  0.77           H  
ATOM   1753 2HB  LEU A 110     -11.192  27.456 -39.292  1.00  0.77           H  
ATOM   1754  HG  LEU A 110      -8.720  28.802 -40.436  1.00  0.77           H  
ATOM   1755 1HD1 LEU A 110      -7.995  28.981 -38.064  1.00  0.77           H  
ATOM   1756 2HD1 LEU A 110      -9.452  29.936 -38.351  1.00  0.77           H  
ATOM   1757 3HD1 LEU A 110      -9.578  28.395 -37.565  1.00  0.77           H  
ATOM   1758 1HD2 LEU A 110      -7.628  26.909 -39.386  1.00  0.77           H  
ATOM   1759 2HD2 LEU A 110      -9.201  26.289 -38.850  1.00  0.77           H  
ATOM   1760 3HD2 LEU A 110      -8.838  26.382 -40.578  1.00  0.77           H  
ATOM   1761  N   ASN A 111     -12.756  26.083 -41.865  1.00  0.72           N  
ATOM   1762  CA  ASN A 111     -14.023  25.357 -41.926  1.00  0.72           C  
ATOM   1763  C   ASN A 111     -14.175  24.399 -40.760  1.00  0.72           C  
ATOM   1764  O   ASN A 111     -13.193  23.999 -40.133  1.00  0.72           O  
ATOM   1765  CB  ASN A 111     -14.137  24.569 -43.221  1.00  0.72           C  
ATOM   1766  CG  ASN A 111     -14.381  25.402 -44.412  1.00  0.72           C  
ATOM   1767  OD1 ASN A 111     -15.261  26.256 -44.385  1.00  0.72           O  
ATOM   1768  ND2 ASN A 111     -13.628  25.190 -45.458  1.00  0.72           N  
ATOM   1769  H   ASN A 111     -11.913  25.592 -42.187  1.00  0.72           H  
ATOM   1770  HA  ASN A 111     -14.841  26.077 -41.869  1.00  0.72           H  
ATOM   1771 1HB  ASN A 111     -13.209  24.008 -43.371  1.00  0.72           H  
ATOM   1772 2HB  ASN A 111     -14.941  23.836 -43.127  1.00  0.72           H  
ATOM   1773 1HD2 ASN A 111     -13.753  25.740 -46.285  1.00  0.72           H  
ATOM   1774 2HD2 ASN A 111     -12.919  24.484 -45.426  1.00  0.72           H  
ATOM   1775  N   ALA A 112     -15.402  23.987 -40.479  1.00  0.68           N  
ATOM   1776  CA  ALA A 112     -15.548  22.954 -39.473  1.00  0.68           C  
ATOM   1777  C   ALA A 112     -14.769  21.742 -39.967  1.00  0.68           C  
ATOM   1778  O   ALA A 112     -14.795  21.431 -41.158  1.00  0.68           O  
ATOM   1779  CB  ALA A 112     -17.009  22.631 -39.218  1.00  0.68           C  
ATOM   1780  H   ALA A 112     -16.203  24.351 -40.975  1.00  0.68           H  
ATOM   1781  HA  ALA A 112     -15.095  23.285 -38.553  1.00  0.68           H  
ATOM   1782 1HB  ALA A 112     -17.074  21.847 -38.459  1.00  0.68           H  
ATOM   1783 2HB  ALA A 112     -17.522  23.524 -38.860  1.00  0.68           H  
ATOM   1784 3HB  ALA A 112     -17.472  22.287 -40.139  1.00  0.68           H  
ATOM   1785  N   GLY A 113     -14.071  21.076 -39.055  1.00  0.65           N  
ATOM   1786  CA  GLY A 113     -13.264  19.901 -39.348  1.00  0.65           C  
ATOM   1787  C   GLY A 113     -11.772  20.212 -39.554  1.00  0.65           C  
ATOM   1788  O   GLY A 113     -10.936  19.307 -39.487  1.00  0.65           O  
ATOM   1789  H   GLY A 113     -14.100  21.386 -38.089  1.00  0.65           H  
ATOM   1790 1HA  GLY A 113     -13.375  19.198 -38.532  1.00  0.65           H  
ATOM   1791 2HA  GLY A 113     -13.656  19.415 -40.238  1.00  0.65           H  
ATOM   1792  N   ASP A 114     -11.428  21.481 -39.798  1.00  0.63           N  
ATOM   1793  CA  ASP A 114     -10.027  21.864 -39.974  1.00  0.63           C  
ATOM   1794  C   ASP A 114      -9.259  21.724 -38.661  1.00  0.63           C  
ATOM   1795  O   ASP A 114      -9.813  21.946 -37.580  1.00  0.63           O  
ATOM   1796  CB  ASP A 114      -9.898  23.302 -40.501  1.00  0.63           C  
ATOM   1797  CG  ASP A 114     -10.321  23.495 -41.996  1.00  0.63           C  
ATOM   1798  OD1 ASP A 114     -10.521  22.538 -42.692  1.00  0.63           O  
ATOM   1799  OD2 ASP A 114     -10.392  24.642 -42.423  1.00  0.63           O  
ATOM   1800  H   ASP A 114     -12.149  22.204 -39.863  1.00  0.63           H  
ATOM   1801  HA  ASP A 114      -9.572  21.191 -40.702  1.00  0.63           H  
ATOM   1802 1HB  ASP A 114     -10.524  23.956 -39.887  1.00  0.63           H  
ATOM   1803 2HB  ASP A 114      -8.864  23.634 -40.378  1.00  0.63           H  
ATOM   1804  N   TYR A 115      -7.969  21.408 -38.737  1.00  0.62           N  
ATOM   1805  CA  TYR A 115      -7.166  21.369 -37.516  1.00  0.62           C  
ATOM   1806  C   TYR A 115      -6.359  22.640 -37.352  1.00  0.62           C  
ATOM   1807  O   TYR A 115      -5.909  23.239 -38.332  1.00  0.62           O  
ATOM   1808  CB  TYR A 115      -6.284  20.131 -37.455  1.00  0.62           C  
ATOM   1809  CG  TYR A 115      -7.040  18.874 -37.164  1.00  0.62           C  
ATOM   1810  CD1 TYR A 115      -7.622  18.148 -38.186  1.00  0.62           C  
ATOM   1811  CD2 TYR A 115      -7.139  18.435 -35.852  1.00  0.62           C  
ATOM   1812  CE1 TYR A 115      -8.302  16.984 -37.895  1.00  0.62           C  
ATOM   1813  CE2 TYR A 115      -7.811  17.275 -35.566  1.00  0.62           C  
ATOM   1814  CZ  TYR A 115      -8.389  16.549 -36.575  1.00  0.62           C  
ATOM   1815  OH  TYR A 115      -9.046  15.380 -36.277  1.00  0.62           O  
ATOM   1816  H   TYR A 115      -7.543  21.208 -39.634  1.00  0.62           H  
ATOM   1817  HA  TYR A 115      -7.843  21.315 -36.670  1.00  0.62           H  
ATOM   1818 1HB  TYR A 115      -5.764  20.003 -38.403  1.00  0.62           H  
ATOM   1819 2HB  TYR A 115      -5.535  20.260 -36.677  1.00  0.62           H  
ATOM   1820  HD1 TYR A 115      -7.542  18.495 -39.218  1.00  0.62           H  
ATOM   1821  HD2 TYR A 115      -6.679  19.009 -35.050  1.00  0.62           H  
ATOM   1822  HE1 TYR A 115      -8.760  16.408 -38.698  1.00  0.62           H  
ATOM   1823  HE2 TYR A 115      -7.887  16.927 -34.542  1.00  0.62           H  
ATOM   1824  HH  TYR A 115      -8.948  15.192 -35.338  1.00  0.62           H  
ATOM   1825  N   ILE A 116      -6.247  23.078 -36.107  1.00  0.60           N  
ATOM   1826  CA  ILE A 116      -5.555  24.313 -35.767  1.00  0.60           C  
ATOM   1827  C   ILE A 116      -4.513  24.189 -34.662  1.00  0.60           C  
ATOM   1828  O   ILE A 116      -4.825  23.684 -33.582  1.00  0.60           O  
ATOM   1829  CB  ILE A 116      -6.586  25.337 -35.271  1.00  0.60           C  
ATOM   1830  CG1 ILE A 116      -7.616  25.628 -36.279  1.00  0.60           C  
ATOM   1831  CG2 ILE A 116      -5.926  26.576 -34.882  1.00  0.60           C  
ATOM   1832  CD1 ILE A 116      -8.698  26.428 -35.684  1.00  0.60           C  
ATOM   1833  H   ILE A 116      -6.673  22.515 -35.370  1.00  0.60           H  
ATOM   1834  HA  ILE A 116      -5.055  24.687 -36.660  1.00  0.60           H  
ATOM   1835  HB  ILE A 116      -7.102  24.924 -34.401  1.00  0.60           H  
ATOM   1836 1HG1 ILE A 116      -7.173  26.172 -37.109  1.00  0.60           H  
ATOM   1837 2HG1 ILE A 116      -8.053  24.708 -36.654  1.00  0.60           H  
ATOM   1838 1HG2 ILE A 116      -6.657  27.290 -34.511  1.00  0.60           H  
ATOM   1839 2HG2 ILE A 116      -5.208  26.369 -34.106  1.00  0.60           H  
ATOM   1840 3HG2 ILE A 116      -5.422  26.979 -35.756  1.00  0.60           H  
ATOM   1841 1HD1 ILE A 116      -9.435  26.622 -36.416  1.00  0.60           H  
ATOM   1842 2HD1 ILE A 116      -9.139  25.866 -34.869  1.00  0.60           H  
ATOM   1843 3HD1 ILE A 116      -8.299  27.360 -35.314  1.00  0.60           H  
ATOM   1844  N   TYR A 117      -3.299  24.692 -34.907  1.00  0.59           N  
ATOM   1845  CA  TYR A 117      -2.258  24.744 -33.877  1.00  0.59           C  
ATOM   1846  C   TYR A 117      -2.299  26.139 -33.280  1.00  0.59           C  
ATOM   1847  O   TYR A 117      -1.967  27.099 -33.973  1.00  0.59           O  
ATOM   1848  CB  TYR A 117      -0.881  24.459 -34.466  1.00  0.59           C  
ATOM   1849  CG  TYR A 117       0.231  24.383 -33.446  1.00  0.59           C  
ATOM   1850  CD1 TYR A 117       0.014  23.731 -32.240  1.00  0.59           C  
ATOM   1851  CD2 TYR A 117       1.475  24.910 -33.726  1.00  0.59           C  
ATOM   1852  CE1 TYR A 117       1.021  23.601 -31.319  1.00  0.59           C  
ATOM   1853  CE2 TYR A 117       2.497  24.785 -32.799  1.00  0.59           C  
ATOM   1854  CZ  TYR A 117       2.271  24.126 -31.598  1.00  0.59           C  
ATOM   1855  OH  TYR A 117       3.289  23.979 -30.683  1.00  0.59           O  
ATOM   1856  H   TYR A 117      -3.086  25.076 -35.827  1.00  0.59           H  
ATOM   1857  HA  TYR A 117      -2.480  24.027 -33.089  1.00  0.59           H  
ATOM   1858 1HB  TYR A 117      -0.908  23.522 -34.991  1.00  0.59           H  
ATOM   1859 2HB  TYR A 117      -0.627  25.231 -35.194  1.00  0.59           H  
ATOM   1860  HD1 TYR A 117      -0.960  23.321 -32.022  1.00  0.59           H  
ATOM   1861  HD2 TYR A 117       1.658  25.417 -34.676  1.00  0.59           H  
ATOM   1862  HE1 TYR A 117       0.834  23.081 -30.376  1.00  0.59           H  
ATOM   1863  HE2 TYR A 117       3.481  25.196 -33.023  1.00  0.59           H  
ATOM   1864  HH  TYR A 117       2.985  23.426 -29.953  1.00  0.59           H  
ATOM   1865  N   ALA A 118      -2.684  26.261 -32.006  1.00  0.59           N  
ATOM   1866  CA  ALA A 118      -2.902  27.585 -31.408  1.00  0.59           C  
ATOM   1867  C   ALA A 118      -2.453  27.674 -29.959  1.00  0.59           C  
ATOM   1868  O   ALA A 118      -2.247  26.666 -29.282  1.00  0.59           O  
ATOM   1869  CB  ALA A 118      -4.369  27.956 -31.472  1.00  0.59           C  
ATOM   1870  H   ALA A 118      -2.880  25.417 -31.468  1.00  0.59           H  
ATOM   1871  HA  ALA A 118      -2.334  28.314 -31.979  1.00  0.59           H  
ATOM   1872 1HB  ALA A 118      -4.493  28.946 -31.054  1.00  0.59           H  
ATOM   1873 2HB  ALA A 118      -4.716  27.955 -32.485  1.00  0.59           H  
ATOM   1874 3HB  ALA A 118      -4.940  27.238 -30.896  1.00  0.59           H  
ATOM   1875  N   LYS A 119      -2.252  28.905 -29.510  1.00  0.59           N  
ATOM   1876  CA  LYS A 119      -1.826  29.197 -28.145  1.00  0.59           C  
ATOM   1877  C   LYS A 119      -2.995  29.661 -27.305  1.00  0.59           C  
ATOM   1878  O   LYS A 119      -3.838  30.418 -27.783  1.00  0.59           O  
ATOM   1879  CB  LYS A 119      -0.731  30.250 -28.150  1.00  0.59           C  
ATOM   1880  CG  LYS A 119      -0.143  30.626 -26.814  1.00  0.59           C  
ATOM   1881  CD  LYS A 119       0.899  31.716 -27.028  1.00  0.59           C  
ATOM   1882  CE  LYS A 119       1.600  32.135 -25.753  1.00  0.59           C  
ATOM   1883  NZ  LYS A 119       2.496  33.305 -25.995  1.00  0.59           N  
ATOM   1884  H   LYS A 119      -2.438  29.685 -30.144  1.00  0.59           H  
ATOM   1885  HA  LYS A 119      -1.432  28.288 -27.702  1.00  0.59           H  
ATOM   1886 1HB  LYS A 119       0.101  29.862 -28.723  1.00  0.59           H  
ATOM   1887 2HB  LYS A 119      -1.081  31.149 -28.639  1.00  0.59           H  
ATOM   1888 1HG  LYS A 119      -0.925  31.001 -26.149  1.00  0.59           H  
ATOM   1889 2HG  LYS A 119       0.318  29.746 -26.351  1.00  0.59           H  
ATOM   1890 1HD  LYS A 119       1.656  31.358 -27.735  1.00  0.59           H  
ATOM   1891 2HD  LYS A 119       0.420  32.592 -27.465  1.00  0.59           H  
ATOM   1892 1HE  LYS A 119       0.868  32.399 -24.993  1.00  0.59           H  
ATOM   1893 2HE  LYS A 119       2.200  31.295 -25.396  1.00  0.59           H  
ATOM   1894 1HZ  LYS A 119       2.974  33.565 -25.157  1.00  0.59           H  
ATOM   1895 2HZ  LYS A 119       3.179  33.092 -26.725  1.00  0.59           H  
ATOM   1896 3HZ  LYS A 119       1.949  34.083 -26.328  1.00  0.59           H  
ATOM   1897  N   ILE A 120      -3.074  29.205 -26.066  1.00  0.61           N  
ATOM   1898  CA  ILE A 120      -4.157  29.660 -25.211  1.00  0.61           C  
ATOM   1899  C   ILE A 120      -3.868  30.998 -24.541  1.00  0.61           C  
ATOM   1900  O   ILE A 120      -2.925  31.160 -23.760  1.00  0.61           O  
ATOM   1901  CB  ILE A 120      -4.503  28.584 -24.181  1.00  0.61           C  
ATOM   1902  CG1 ILE A 120      -4.974  27.360 -24.955  1.00  0.61           C  
ATOM   1903  CG2 ILE A 120      -5.565  29.078 -23.214  1.00  0.61           C  
ATOM   1904  CD1 ILE A 120      -5.161  26.173 -24.187  1.00  0.61           C  
ATOM   1905  H   ILE A 120      -2.380  28.539 -25.722  1.00  0.61           H  
ATOM   1906  HA  ILE A 120      -5.038  29.796 -25.828  1.00  0.61           H  
ATOM   1907  HB  ILE A 120      -3.602  28.301 -23.623  1.00  0.61           H  
ATOM   1908 1HG1 ILE A 120      -5.925  27.585 -25.373  1.00  0.61           H  
ATOM   1909 2HG1 ILE A 120      -4.254  27.149 -25.751  1.00  0.61           H  
ATOM   1910 1HG2 ILE A 120      -5.799  28.287 -22.510  1.00  0.61           H  
ATOM   1911 2HG2 ILE A 120      -5.199  29.945 -22.676  1.00  0.61           H  
ATOM   1912 3HG2 ILE A 120      -6.463  29.353 -23.768  1.00  0.61           H  
ATOM   1913 1HD1 ILE A 120      -5.521  25.377 -24.830  1.00  0.61           H  
ATOM   1914 2HD1 ILE A 120      -4.248  25.868 -23.724  1.00  0.61           H  
ATOM   1915 3HD1 ILE A 120      -5.896  26.410 -23.461  1.00  0.61           H  
ATOM   1916  N   MET A 121      -4.700  31.981 -24.871  1.00  0.66           N  
ATOM   1917  CA  MET A 121      -4.568  33.334 -24.346  1.00  0.66           C  
ATOM   1918  C   MET A 121      -5.118  33.407 -22.939  1.00  0.66           C  
ATOM   1919  O   MET A 121      -4.602  34.126 -22.081  1.00  0.66           O  
ATOM   1920  CB  MET A 121      -5.333  34.328 -25.195  1.00  0.66           C  
ATOM   1921  CG  MET A 121      -4.796  34.566 -26.551  1.00  0.66           C  
ATOM   1922  SD  MET A 121      -5.637  35.943 -27.341  1.00  0.66           S  
ATOM   1923  CE  MET A 121      -7.236  35.207 -27.610  1.00  0.66           C  
ATOM   1924  H   MET A 121      -5.466  31.765 -25.499  1.00  0.66           H  
ATOM   1925  HA  MET A 121      -3.513  33.600 -24.318  1.00  0.66           H  
ATOM   1926 1HB  MET A 121      -6.358  33.969 -25.312  1.00  0.66           H  
ATOM   1927 2HB  MET A 121      -5.381  35.283 -24.675  1.00  0.66           H  
ATOM   1928 1HG  MET A 121      -3.730  34.774 -26.510  1.00  0.66           H  
ATOM   1929 2HG  MET A 121      -4.955  33.665 -27.147  1.00  0.66           H  
ATOM   1930 1HE  MET A 121      -7.894  35.931 -28.100  1.00  0.66           H  
ATOM   1931 2HE  MET A 121      -7.132  34.344 -28.238  1.00  0.66           H  
ATOM   1932 3HE  MET A 121      -7.662  34.915 -26.656  1.00  0.66           H  
ATOM   1933  N   SER A 122      -6.209  32.682 -22.714  1.00  0.74           N  
ATOM   1934  CA  SER A 122      -6.820  32.696 -21.392  1.00  0.74           C  
ATOM   1935  C   SER A 122      -7.715  31.501 -21.118  1.00  0.74           C  
ATOM   1936  O   SER A 122      -8.287  30.905 -22.037  1.00  0.74           O  
ATOM   1937  CB  SER A 122      -7.636  33.969 -21.215  1.00  0.74           C  
ATOM   1938  OG  SER A 122      -8.743  33.986 -22.082  1.00  0.74           O  
ATOM   1939  H   SER A 122      -6.590  32.123 -23.479  1.00  0.74           H  
ATOM   1940  HA  SER A 122      -6.019  32.689 -20.653  1.00  0.74           H  
ATOM   1941 1HB  SER A 122      -7.985  34.031 -20.184  1.00  0.74           H  
ATOM   1942 2HB  SER A 122      -7.012  34.841 -21.399  1.00  0.74           H  
ATOM   1943  HG  SER A 122      -9.223  34.794 -21.883  1.00  0.74           H  
ATOM   1944  N   VAL A 123      -7.885  31.207 -19.826  1.00  0.84           N  
ATOM   1945  CA  VAL A 123      -8.807  30.184 -19.345  1.00  0.84           C  
ATOM   1946  C   VAL A 123      -9.650  30.809 -18.228  1.00  0.84           C  
ATOM   1947  O   VAL A 123      -9.093  31.428 -17.318  1.00  0.84           O  
ATOM   1948  CB  VAL A 123      -8.033  28.952 -18.830  1.00  0.84           C  
ATOM   1949  CG1 VAL A 123      -9.005  27.899 -18.358  1.00  0.84           C  
ATOM   1950  CG2 VAL A 123      -7.130  28.400 -19.929  1.00  0.84           C  
ATOM   1951  H   VAL A 123      -7.362  31.736 -19.143  1.00  0.84           H  
ATOM   1952  HA  VAL A 123      -9.464  29.878 -20.156  1.00  0.84           H  
ATOM   1953  HB  VAL A 123      -7.428  29.240 -17.974  1.00  0.84           H  
ATOM   1954 1HG1 VAL A 123      -8.452  27.036 -17.984  1.00  0.84           H  
ATOM   1955 2HG1 VAL A 123      -9.623  28.314 -17.563  1.00  0.84           H  
ATOM   1956 3HG1 VAL A 123      -9.638  27.593 -19.194  1.00  0.84           H  
ATOM   1957 1HG2 VAL A 123      -6.610  27.549 -19.556  1.00  0.84           H  
ATOM   1958 2HG2 VAL A 123      -7.730  28.103 -20.778  1.00  0.84           H  
ATOM   1959 3HG2 VAL A 123      -6.411  29.150 -20.238  1.00  0.84           H  
ATOM   1960  N   ASN A 124     -10.976  30.703 -18.315  1.00  0.95           N  
ATOM   1961  CA  ASN A 124     -11.841  31.329 -17.299  1.00  0.95           C  
ATOM   1962  C   ASN A 124     -12.336  30.395 -16.197  1.00  0.95           C  
ATOM   1963  O   ASN A 124     -12.083  29.189 -16.213  1.00  0.95           O  
ATOM   1964  CB  ASN A 124     -13.061  31.945 -17.956  1.00  0.95           C  
ATOM   1965  CG  ASN A 124     -13.935  30.896 -18.592  1.00  0.95           C  
ATOM   1966  OD1 ASN A 124     -13.744  29.690 -18.331  1.00  0.95           O  
ATOM   1967  ND2 ASN A 124     -14.889  31.347 -19.386  1.00  0.95           N  
ATOM   1968  H   ASN A 124     -11.372  30.164 -19.089  1.00  0.95           H  
ATOM   1969  HA  ASN A 124     -11.271  32.122 -16.811  1.00  0.95           H  
ATOM   1970 1HB  ASN A 124     -13.645  32.499 -17.225  1.00  0.95           H  
ATOM   1971 2HB  ASN A 124     -12.743  32.647 -18.724  1.00  0.95           H  
ATOM   1972 1HD2 ASN A 124     -15.545  30.708 -19.856  1.00  0.95           H  
ATOM   1973 2HD2 ASN A 124     -14.984  32.327 -19.535  1.00  0.95           H  
ATOM   1974  N   GLU A 125     -13.109  30.957 -15.257  1.00  1.03           N  
ATOM   1975  CA  GLU A 125     -13.806  30.143 -14.265  1.00  1.03           C  
ATOM   1976  C   GLU A 125     -14.719  29.280 -15.103  1.00  1.03           C  
ATOM   1977  O   GLU A 125     -15.368  29.834 -15.979  1.00  1.03           O  
ATOM   1978  CB  GLU A 125     -14.599  31.002 -13.273  1.00  1.03           C  
ATOM   1979  CG  GLU A 125     -15.278  30.213 -12.157  1.00  1.03           C  
ATOM   1980  CD  GLU A 125     -16.002  31.087 -11.158  1.00  1.03           C  
ATOM   1981  OE1 GLU A 125     -15.978  32.286 -11.308  1.00  1.03           O  
ATOM   1982  OE2 GLU A 125     -16.581  30.547 -10.245  1.00  1.03           O  
ATOM   1983  H   GLU A 125     -13.245  31.956 -15.256  1.00  1.03           H  
ATOM   1984  HA  GLU A 125     -13.098  29.511 -13.732  1.00  1.03           H  
ATOM   1985 1HB  GLU A 125     -13.935  31.732 -12.812  1.00  1.03           H  
ATOM   1986 2HB  GLU A 125     -15.371  31.552 -13.810  1.00  1.03           H  
ATOM   1987 1HG  GLU A 125     -15.997  29.526 -12.604  1.00  1.03           H  
ATOM   1988 2HG  GLU A 125     -14.527  29.621 -11.637  1.00  1.03           H  
ATOM   1989  N   ILE A 126     -14.765  27.962 -14.837  1.00  1.05           N  
ATOM   1990  CA  ILE A 126     -15.499  26.949 -15.634  1.00  1.05           C  
ATOM   1991  C   ILE A 126     -14.516  26.128 -16.455  1.00  1.05           C  
ATOM   1992  O   ILE A 126     -14.751  24.954 -16.704  1.00  1.05           O  
ATOM   1993  CB  ILE A 126     -16.602  27.467 -16.597  1.00  1.05           C  
ATOM   1994  CG1 ILE A 126     -17.798  28.110 -15.830  1.00  1.05           C  
ATOM   1995  CG2 ILE A 126     -17.087  26.299 -17.431  1.00  1.05           C  
ATOM   1996  CD1 ILE A 126     -18.743  28.858 -16.742  1.00  1.05           C  
ATOM   1997  H   ILE A 126     -14.212  27.630 -14.060  1.00  1.05           H  
ATOM   1998  HA  ILE A 126     -15.993  26.268 -14.941  1.00  1.05           H  
ATOM   1999  HB  ILE A 126     -16.203  28.184 -17.307  1.00  1.05           H  
ATOM   2000 1HG1 ILE A 126     -18.355  27.320 -15.329  1.00  1.05           H  
ATOM   2001 2HG1 ILE A 126     -17.438  28.799 -15.075  1.00  1.05           H  
ATOM   2002 1HG2 ILE A 126     -17.845  26.643 -18.131  1.00  1.05           H  
ATOM   2003 2HG2 ILE A 126     -16.245  25.881 -17.984  1.00  1.05           H  
ATOM   2004 3HG2 ILE A 126     -17.511  25.537 -16.779  1.00  1.05           H  
ATOM   2005 1HD1 ILE A 126     -19.562  29.273 -16.155  1.00  1.05           H  
ATOM   2006 2HD1 ILE A 126     -18.200  29.667 -17.235  1.00  1.05           H  
ATOM   2007 3HD1 ILE A 126     -19.141  28.178 -17.497  1.00  1.05           H  
ATOM   2008  N   LYS A 127     -13.422  26.771 -16.859  1.00  1.00           N  
ATOM   2009  CA  LYS A 127     -12.355  26.264 -17.715  1.00  1.00           C  
ATOM   2010  C   LYS A 127     -12.671  26.236 -19.203  1.00  1.00           C  
ATOM   2011  O   LYS A 127     -12.231  25.334 -19.919  1.00  1.00           O  
ATOM   2012  CB  LYS A 127     -11.871  24.867 -17.285  1.00  1.00           C  
ATOM   2013  CG  LYS A 127     -11.390  24.750 -15.824  1.00  1.00           C  
ATOM   2014  CD  LYS A 127     -10.161  25.619 -15.572  1.00  1.00           C  
ATOM   2015  CE  LYS A 127      -9.633  25.443 -14.150  1.00  1.00           C  
ATOM   2016  NZ  LYS A 127      -8.473  26.344 -13.864  1.00  1.00           N  
ATOM   2017  H   LYS A 127     -13.296  27.734 -16.557  1.00  1.00           H  
ATOM   2018  HA  LYS A 127     -11.516  26.940 -17.591  1.00  1.00           H  
ATOM   2019 1HB  LYS A 127     -12.641  24.121 -17.463  1.00  1.00           H  
ATOM   2020 2HB  LYS A 127     -11.021  24.592 -17.909  1.00  1.00           H  
ATOM   2021 1HG  LYS A 127     -12.181  25.050 -15.144  1.00  1.00           H  
ATOM   2022 2HG  LYS A 127     -11.136  23.710 -15.614  1.00  1.00           H  
ATOM   2023 1HD  LYS A 127      -9.374  25.358 -16.283  1.00  1.00           H  
ATOM   2024 2HD  LYS A 127     -10.429  26.669 -15.722  1.00  1.00           H  
ATOM   2025 1HE  LYS A 127     -10.434  25.665 -13.447  1.00  1.00           H  
ATOM   2026 2HE  LYS A 127      -9.318  24.407 -14.014  1.00  1.00           H  
ATOM   2027 1HZ  LYS A 127      -8.156  26.197 -12.916  1.00  1.00           H  
ATOM   2028 2HZ  LYS A 127      -7.720  26.137 -14.509  1.00  1.00           H  
ATOM   2029 3HZ  LYS A 127      -8.761  27.307 -13.980  1.00  1.00           H  
ATOM   2030  N   GLU A 128     -13.380  27.263 -19.676  1.00  0.91           N  
ATOM   2031  CA  GLU A 128     -13.572  27.484 -21.103  1.00  0.91           C  
ATOM   2032  C   GLU A 128     -12.320  28.237 -21.517  1.00  0.91           C  
ATOM   2033  O   GLU A 128     -11.693  28.887 -20.671  1.00  0.91           O  
ATOM   2034  CB  GLU A 128     -14.806  28.334 -21.391  1.00  0.91           C  
ATOM   2035  CG  GLU A 128     -16.126  27.742 -20.932  1.00  0.91           C  
ATOM   2036  CD  GLU A 128     -17.287  28.677 -21.167  1.00  0.91           C  
ATOM   2037  OE1 GLU A 128     -17.126  29.863 -20.945  1.00  0.91           O  
ATOM   2038  OE2 GLU A 128     -18.328  28.216 -21.578  1.00  0.91           O  
ATOM   2039  H   GLU A 128     -13.735  27.964 -19.031  1.00  0.91           H  
ATOM   2040  HA  GLU A 128     -13.623  26.536 -21.642  1.00  0.91           H  
ATOM   2041 1HB  GLU A 128     -14.684  29.299 -20.968  1.00  0.91           H  
ATOM   2042 2HB  GLU A 128     -14.888  28.463 -22.466  1.00  0.91           H  
ATOM   2043 1HG  GLU A 128     -16.306  26.813 -21.460  1.00  0.91           H  
ATOM   2044 2HG  GLU A 128     -16.048  27.520 -19.874  1.00  0.91           H  
ATOM   2045  N   SER A 129     -11.940  28.204 -22.786  1.00  0.81           N  
ATOM   2046  CA  SER A 129     -10.699  28.917 -23.109  1.00  0.81           C  
ATOM   2047  C   SER A 129     -10.690  29.661 -24.419  1.00  0.81           C  
ATOM   2048  O   SER A 129     -11.473  29.352 -25.303  1.00  0.81           O  
ATOM   2049  CB  SER A 129      -9.565  27.913 -23.120  1.00  0.81           C  
ATOM   2050  OG  SER A 129      -9.758  26.939 -24.116  1.00  0.81           O  
ATOM   2051  H   SER A 129     -12.472  27.668 -23.483  1.00  0.81           H  
ATOM   2052  HA  SER A 129     -10.513  29.653 -22.329  1.00  0.81           H  
ATOM   2053 1HB  SER A 129      -8.626  28.435 -23.292  1.00  0.81           H  
ATOM   2054 2HB  SER A 129      -9.499  27.430 -22.148  1.00  0.81           H  
ATOM   2055  HG  SER A 129     -10.465  26.370 -23.794  1.00  0.81           H  
ATOM   2056  N   TRP A 130      -9.770  30.621 -24.530  1.00  0.74           N  
ATOM   2057  CA  TRP A 130      -9.558  31.348 -25.774  1.00  0.74           C  
ATOM   2058  C   TRP A 130      -8.165  31.113 -26.336  1.00  0.74           C  
ATOM   2059  O   TRP A 130      -7.161  31.204 -25.621  1.00  0.74           O  
ATOM   2060  CB  TRP A 130      -9.801  32.850 -25.595  1.00  0.74           C  
ATOM   2061  CG  TRP A 130     -11.232  33.224 -25.460  1.00  0.74           C  
ATOM   2062  CD1 TRP A 130     -11.980  33.279 -24.326  1.00  0.74           C  
ATOM   2063  CD2 TRP A 130     -12.109  33.624 -26.546  1.00  0.74           C  
ATOM   2064  NE1 TRP A 130     -13.265  33.678 -24.628  1.00  0.74           N  
ATOM   2065  CE2 TRP A 130     -13.357  33.890 -25.987  1.00  0.74           C  
ATOM   2066  CE3 TRP A 130     -11.932  33.772 -27.935  1.00  0.74           C  
ATOM   2067  CZ2 TRP A 130     -14.438  34.294 -26.764  1.00  0.74           C  
ATOM   2068  CZ3 TRP A 130     -13.013  34.178 -28.709  1.00  0.74           C  
ATOM   2069  CH2 TRP A 130     -14.231  34.431 -28.143  1.00  0.74           C  
ATOM   2070  H   TRP A 130      -9.185  30.824 -23.718  1.00  0.74           H  
ATOM   2071  HA  TRP A 130     -10.277  30.986 -26.499  1.00  0.74           H  
ATOM   2072 1HB  TRP A 130      -9.257  33.206 -24.719  1.00  0.74           H  
ATOM   2073 2HB  TRP A 130      -9.404  33.369 -26.462  1.00  0.74           H  
ATOM   2074  HD1 TRP A 130     -11.617  33.041 -23.327  1.00  0.74           H  
ATOM   2075  HE1 TRP A 130     -14.018  33.797 -23.965  1.00  0.74           H  
ATOM   2076  HE3 TRP A 130     -10.962  33.565 -28.397  1.00  0.74           H  
ATOM   2077  HZ2 TRP A 130     -15.417  34.501 -26.330  1.00  0.74           H  
ATOM   2078  HZ3 TRP A 130     -12.870  34.282 -29.776  1.00  0.74           H  
ATOM   2079  HH2 TRP A 130     -15.057  34.744 -28.782  1.00  0.74           H  
ATOM   2080  N   LEU A 131      -8.143  30.859 -27.638  1.00  0.69           N  
ATOM   2081  CA  LEU A 131      -6.984  30.555 -28.468  1.00  0.69           C  
ATOM   2082  C   LEU A 131      -6.546  31.693 -29.361  1.00  0.69           C  
ATOM   2083  O   LEU A 131      -7.362  32.520 -29.753  1.00  0.69           O  
ATOM   2084  CB  LEU A 131      -7.330  29.406 -29.406  1.00  0.69           C  
ATOM   2085  CG  LEU A 131      -7.753  28.149 -28.800  1.00  0.69           C  
ATOM   2086  CD1 LEU A 131      -8.188  27.164 -29.893  1.00  0.69           C  
ATOM   2087  CD2 LEU A 131      -6.615  27.611 -28.017  1.00  0.69           C  
ATOM   2088  H   LEU A 131      -9.046  30.844 -28.102  1.00  0.69           H  
ATOM   2089  HA  LEU A 131      -6.169  30.275 -27.817  1.00  0.69           H  
ATOM   2090 1HB  LEU A 131      -8.143  29.737 -30.045  1.00  0.69           H  
ATOM   2091 2HB  LEU A 131      -6.481  29.207 -30.025  1.00  0.69           H  
ATOM   2092  HG  LEU A 131      -8.581  28.345 -28.152  1.00  0.69           H  
ATOM   2093 1HD1 LEU A 131      -8.506  26.227 -29.437  1.00  0.69           H  
ATOM   2094 2HD1 LEU A 131      -9.020  27.596 -30.452  1.00  0.69           H  
ATOM   2095 3HD1 LEU A 131      -7.360  26.970 -30.568  1.00  0.69           H  
ATOM   2096 1HD2 LEU A 131      -6.903  26.683 -27.522  1.00  0.69           H  
ATOM   2097 2HD2 LEU A 131      -5.761  27.426 -28.665  1.00  0.69           H  
ATOM   2098 3HD2 LEU A 131      -6.359  28.362 -27.295  1.00  0.69           H  
ATOM   2099  N   THR A 132      -5.288  31.666 -29.781  1.00  0.69           N  
ATOM   2100  CA  THR A 132      -4.813  32.614 -30.779  1.00  0.69           C  
ATOM   2101  C   THR A 132      -3.864  31.996 -31.771  1.00  0.69           C  
ATOM   2102  O   THR A 132      -3.130  31.060 -31.459  1.00  0.69           O  
ATOM   2103  CB  THR A 132      -4.087  33.800 -30.147  1.00  0.69           C  
ATOM   2104  OG1 THR A 132      -3.731  34.734 -31.165  1.00  0.69           O  
ATOM   2105  CG2 THR A 132      -2.831  33.349 -29.433  1.00  0.69           C  
ATOM   2106  H   THR A 132      -4.648  31.001 -29.354  1.00  0.69           H  
ATOM   2107  HA  THR A 132      -5.670  32.985 -31.331  1.00  0.69           H  
ATOM   2108  HB  THR A 132      -4.752  34.281 -29.468  1.00  0.69           H  
ATOM   2109  HG1 THR A 132      -4.539  35.064 -31.589  1.00  0.69           H  
ATOM   2110 1HG2 THR A 132      -2.333  34.213 -28.993  1.00  0.69           H  
ATOM   2111 2HG2 THR A 132      -3.094  32.649 -28.648  1.00  0.69           H  
ATOM   2112 3HG2 THR A 132      -2.161  32.868 -30.144  1.00  0.69           H  
ATOM   2113  N   LEU A 133      -3.877  32.541 -32.984  1.00  0.71           N  
ATOM   2114  CA  LEU A 133      -2.960  32.157 -34.036  1.00  0.71           C  
ATOM   2115  C   LEU A 133      -2.008  33.299 -34.400  1.00  0.71           C  
ATOM   2116  O   LEU A 133      -1.370  33.266 -35.449  1.00  0.71           O  
ATOM   2117  CB  LEU A 133      -3.736  31.684 -35.274  1.00  0.71           C  
ATOM   2118  CG  LEU A 133      -4.535  30.437 -35.104  1.00  0.71           C  
ATOM   2119  CD1 LEU A 133      -5.312  30.122 -36.395  1.00  0.71           C  
ATOM   2120  CD2 LEU A 133      -3.583  29.374 -34.761  1.00  0.71           C  
ATOM   2121  H   LEU A 133      -4.516  33.309 -33.191  1.00  0.71           H  
ATOM   2122  HA  LEU A 133      -2.358  31.325 -33.680  1.00  0.71           H  
ATOM   2123 1HB  LEU A 133      -4.427  32.455 -35.553  1.00  0.71           H  
ATOM   2124 2HB  LEU A 133      -3.033  31.529 -36.092  1.00  0.71           H  
ATOM   2125  HG  LEU A 133      -5.259  30.558 -34.300  1.00  0.71           H  
ATOM   2126 1HD1 LEU A 133      -5.885  29.212 -36.267  1.00  0.71           H  
ATOM   2127 2HD1 LEU A 133      -5.982  30.930 -36.628  1.00  0.71           H  
ATOM   2128 3HD1 LEU A 133      -4.607  29.992 -37.217  1.00  0.71           H  
ATOM   2129 1HD2 LEU A 133      -4.087  28.460 -34.621  1.00  0.71           H  
ATOM   2130 2HD2 LEU A 133      -2.861  29.260 -35.559  1.00  0.71           H  
ATOM   2131 3HD2 LEU A 133      -3.069  29.640 -33.848  1.00  0.71           H  
ATOM   2132  N   LYS A 134      -1.928  34.327 -33.548  1.00  0.75           N  
ATOM   2133  CA  LYS A 134      -1.083  35.491 -33.841  1.00  0.75           C  
ATOM   2134  C   LYS A 134       0.427  35.224 -33.951  1.00  0.75           C  
ATOM   2135  O   LYS A 134       1.111  35.874 -34.744  1.00  0.75           O  
ATOM   2136  CB  LYS A 134      -1.293  36.572 -32.784  1.00  0.75           C  
ATOM   2137  CG  LYS A 134      -2.634  37.312 -32.833  1.00  0.75           C  
ATOM   2138  CD  LYS A 134      -2.723  38.337 -31.688  1.00  0.75           C  
ATOM   2139  CE  LYS A 134      -4.067  39.066 -31.662  1.00  0.75           C  
ATOM   2140  NZ  LYS A 134      -4.140  40.056 -30.551  1.00  0.75           N  
ATOM   2141  H   LYS A 134      -2.485  34.321 -32.695  1.00  0.75           H  
ATOM   2142  HA  LYS A 134      -1.411  35.891 -34.802  1.00  0.75           H  
ATOM   2143 1HB  LYS A 134      -1.206  36.118 -31.796  1.00  0.75           H  
ATOM   2144 2HB  LYS A 134      -0.498  37.311 -32.871  1.00  0.75           H  
ATOM   2145 1HG  LYS A 134      -2.724  37.837 -33.785  1.00  0.75           H  
ATOM   2146 2HG  LYS A 134      -3.455  36.611 -32.760  1.00  0.75           H  
ATOM   2147 1HD  LYS A 134      -2.596  37.815 -30.735  1.00  0.75           H  
ATOM   2148 2HD  LYS A 134      -1.923  39.070 -31.788  1.00  0.75           H  
ATOM   2149 1HE  LYS A 134      -4.222  39.577 -32.612  1.00  0.75           H  
ATOM   2150 2HE  LYS A 134      -4.860  38.337 -31.518  1.00  0.75           H  
ATOM   2151 1HZ  LYS A 134      -5.047  40.503 -30.566  1.00  0.75           H  
ATOM   2152 2HZ  LYS A 134      -4.015  39.578 -29.669  1.00  0.75           H  
ATOM   2153 3HZ  LYS A 134      -3.417  40.750 -30.667  1.00  0.75           H  
ATOM   2154  N   GLU A 135       0.968  34.313 -33.146  1.00  0.79           N  
ATOM   2155  CA  GLU A 135       2.407  34.058 -33.196  1.00  0.79           C  
ATOM   2156  C   GLU A 135       2.752  33.286 -34.474  1.00  0.79           C  
ATOM   2157  O   GLU A 135       2.006  32.392 -34.859  1.00  0.79           O  
ATOM   2158  CB  GLU A 135       2.874  33.287 -31.952  1.00  0.79           C  
ATOM   2159  CG  GLU A 135       2.788  34.067 -30.662  1.00  0.79           C  
ATOM   2160  CD  GLU A 135       3.283  33.298 -29.453  1.00  0.79           C  
ATOM   2161  OE1 GLU A 135       3.716  32.179 -29.588  1.00  0.79           O  
ATOM   2162  OE2 GLU A 135       3.227  33.849 -28.373  1.00  0.79           O  
ATOM   2163  H   GLU A 135       0.377  33.799 -32.511  1.00  0.79           H  
ATOM   2164  HA  GLU A 135       2.901  35.027 -33.206  1.00  0.79           H  
ATOM   2165 1HB  GLU A 135       2.272  32.417 -31.830  1.00  0.79           H  
ATOM   2166 2HB  GLU A 135       3.895  32.942 -32.076  1.00  0.79           H  
ATOM   2167 1HG  GLU A 135       3.377  34.978 -30.764  1.00  0.79           H  
ATOM   2168 2HG  GLU A 135       1.749  34.354 -30.502  1.00  0.79           H  
ATOM   2169  N   PRO A 136       3.936  33.506 -35.079  1.00  0.82           N  
ATOM   2170  CA  PRO A 136       4.406  32.860 -36.301  1.00  0.82           C  
ATOM   2171  C   PRO A 136       4.557  31.346 -36.186  1.00  0.82           C  
ATOM   2172  O   PRO A 136       4.604  30.646 -37.196  1.00  0.82           O  
ATOM   2173  CB  PRO A 136       5.761  33.542 -36.542  1.00  0.82           C  
ATOM   2174  CG  PRO A 136       6.190  34.062 -35.191  1.00  0.82           C  
ATOM   2175  CD  PRO A 136       4.906  34.467 -34.505  1.00  0.82           C  
ATOM   2176  HA  PRO A 136       3.704  33.103 -37.114  1.00  0.82           H  
ATOM   2177 1HB  PRO A 136       6.473  32.812 -36.957  1.00  0.82           H  
ATOM   2178 2HB  PRO A 136       5.650  34.338 -37.291  1.00  0.82           H  
ATOM   2179 1HG  PRO A 136       6.735  33.281 -34.642  1.00  0.82           H  
ATOM   2180 2HG  PRO A 136       6.888  34.904 -35.319  1.00  0.82           H  
ATOM   2181 1HD  PRO A 136       5.044  34.341 -33.431  1.00  0.82           H  
ATOM   2182 2HD  PRO A 136       4.626  35.499 -34.774  1.00  0.82           H  
ATOM   2183  N   GLY A 137       4.653  30.832 -34.962  1.00  0.82           N  
ATOM   2184  CA  GLY A 137       4.790  29.396 -34.768  1.00  0.82           C  
ATOM   2185  C   GLY A 137       3.437  28.676 -34.703  1.00  0.82           C  
ATOM   2186  O   GLY A 137       3.396  27.458 -34.529  1.00  0.82           O  
ATOM   2187  H   GLY A 137       4.617  31.433 -34.155  1.00  0.82           H  
ATOM   2188 1HA  GLY A 137       5.383  28.979 -35.581  1.00  0.82           H  
ATOM   2189 2HA  GLY A 137       5.343  29.212 -33.849  1.00  0.82           H  
ATOM   2190  N   LEU A 138       2.340  29.426 -34.822  1.00  0.82           N  
ATOM   2191  CA  LEU A 138       0.988  28.878 -34.740  1.00  0.82           C  
ATOM   2192  C   LEU A 138       0.358  28.912 -36.123  1.00  0.82           C  
ATOM   2193  O   LEU A 138       0.697  29.775 -36.933  1.00  0.82           O  
ATOM   2194  CB  LEU A 138       0.197  29.713 -33.769  1.00  0.82           C  
ATOM   2195  CG  LEU A 138       0.833  29.831 -32.411  1.00  0.82           C  
ATOM   2196  CD1 LEU A 138       0.030  30.774 -31.598  1.00  0.82           C  
ATOM   2197  CD2 LEU A 138       0.930  28.434 -31.749  1.00  0.82           C  
ATOM   2198  H   LEU A 138       2.428  30.432 -34.966  1.00  0.82           H  
ATOM   2199  HA  LEU A 138       1.027  27.848 -34.393  1.00  0.82           H  
ATOM   2200 1HB  LEU A 138       0.080  30.716 -34.185  1.00  0.82           H  
ATOM   2201 2HB  LEU A 138      -0.775  29.270 -33.645  1.00  0.82           H  
ATOM   2202  HG  LEU A 138       1.828  30.252 -32.521  1.00  0.82           H  
ATOM   2203 1HD1 LEU A 138       0.498  30.903 -30.637  1.00  0.82           H  
ATOM   2204 2HD1 LEU A 138      -0.029  31.736 -32.097  1.00  0.82           H  
ATOM   2205 3HD1 LEU A 138      -0.936  30.371 -31.486  1.00  0.82           H  
ATOM   2206 1HD2 LEU A 138       1.388  28.530 -30.770  1.00  0.82           H  
ATOM   2207 2HD2 LEU A 138      -0.051  28.007 -31.641  1.00  0.82           H  
ATOM   2208 3HD2 LEU A 138       1.534  27.774 -32.370  1.00  0.82           H  
ATOM   2209  N   LYS A 139      -0.515  27.955 -36.429  1.00  0.81           N  
ATOM   2210  CA  LYS A 139      -1.100  27.924 -37.770  1.00  0.81           C  
ATOM   2211  C   LYS A 139      -2.230  26.936 -38.001  1.00  0.81           C  
ATOM   2212  O   LYS A 139      -2.387  25.942 -37.292  1.00  0.81           O  
ATOM   2213  CB  LYS A 139      -0.015  27.614 -38.802  1.00  0.81           C  
ATOM   2214  CG  LYS A 139       0.666  26.273 -38.587  1.00  0.81           C  
ATOM   2215  CD  LYS A 139       1.764  26.074 -39.595  1.00  0.81           C  
ATOM   2216  CE  LYS A 139       2.515  24.783 -39.367  1.00  0.81           C  
ATOM   2217  NZ  LYS A 139       3.613  24.627 -40.346  1.00  0.81           N  
ATOM   2218  H   LYS A 139      -0.814  27.302 -35.707  1.00  0.81           H  
ATOM   2219  HA  LYS A 139      -1.498  28.919 -37.973  1.00  0.81           H  
ATOM   2220 1HB  LYS A 139      -0.474  27.567 -39.791  1.00  0.81           H  
ATOM   2221 2HB  LYS A 139       0.744  28.386 -38.842  1.00  0.81           H  
ATOM   2222 1HG  LYS A 139       1.083  26.220 -37.578  1.00  0.81           H  
ATOM   2223 2HG  LYS A 139      -0.073  25.484 -38.699  1.00  0.81           H  
ATOM   2224 1HD  LYS A 139       1.326  26.058 -40.594  1.00  0.81           H  
ATOM   2225 2HD  LYS A 139       2.462  26.910 -39.533  1.00  0.81           H  
ATOM   2226 1HE  LYS A 139       2.934  24.788 -38.361  1.00  0.81           H  
ATOM   2227 2HE  LYS A 139       1.833  23.937 -39.461  1.00  0.81           H  
ATOM   2228 1HZ  LYS A 139       4.107  23.767 -40.170  1.00  0.81           H  
ATOM   2229 2HZ  LYS A 139       3.227  24.614 -41.280  1.00  0.81           H  
ATOM   2230 3HZ  LYS A 139       4.252  25.403 -40.256  1.00  0.81           H  
ATOM   2231  N   LYS A 140      -2.956  27.170 -39.083  1.00  0.81           N  
ATOM   2232  CA  LYS A 140      -3.867  26.173 -39.623  1.00  0.81           C  
ATOM   2233  C   LYS A 140      -3.050  24.961 -40.065  1.00  0.81           C  
ATOM   2234  O   LYS A 140      -1.987  25.125 -40.671  1.00  0.81           O  
ATOM   2235  CB  LYS A 140      -4.636  26.721 -40.812  1.00  0.81           C  
ATOM   2236  CG  LYS A 140      -5.604  25.747 -41.397  1.00  0.81           C  
ATOM   2237  CD  LYS A 140      -6.349  26.352 -42.545  1.00  0.81           C  
ATOM   2238  CE  LYS A 140      -7.321  25.360 -43.119  1.00  0.81           C  
ATOM   2239  NZ  LYS A 140      -8.064  25.921 -44.248  1.00  0.81           N  
ATOM   2240  H   LYS A 140      -2.825  28.037 -39.585  1.00  0.81           H  
ATOM   2241  HA  LYS A 140      -4.566  25.855 -38.847  1.00  0.81           H  
ATOM   2242 1HB  LYS A 140      -5.198  27.610 -40.511  1.00  0.81           H  
ATOM   2243 2HB  LYS A 140      -3.940  27.018 -41.595  1.00  0.81           H  
ATOM   2244 1HG  LYS A 140      -5.063  24.880 -41.768  1.00  0.81           H  
ATOM   2245 2HG  LYS A 140      -6.302  25.403 -40.637  1.00  0.81           H  
ATOM   2246 1HD  LYS A 140      -6.892  27.245 -42.219  1.00  0.81           H  
ATOM   2247 2HD  LYS A 140      -5.647  26.633 -43.328  1.00  0.81           H  
ATOM   2248 1HE  LYS A 140      -6.792  24.475 -43.447  1.00  0.81           H  
ATOM   2249 2HE  LYS A 140      -8.009  25.083 -42.348  1.00  0.81           H  
ATOM   2250 1HZ  LYS A 140      -8.726  25.241 -44.598  1.00  0.81           H  
ATOM   2251 2HZ  LYS A 140      -8.564  26.755 -43.913  1.00  0.81           H  
ATOM   2252 3HZ  LYS A 140      -7.418  26.183 -44.988  1.00  0.81           H  
ATOM   2253  N   LEU A 141      -3.514  23.764 -39.749  1.00  0.80           N  
ATOM   2254  CA  LEU A 141      -2.810  22.558 -40.149  1.00  0.80           C  
ATOM   2255  C   LEU A 141      -3.460  21.877 -41.355  1.00  0.80           C  
ATOM   2256  O   LEU A 141      -4.641  21.521 -41.331  1.00  0.80           O  
ATOM   2257  CB  LEU A 141      -2.761  21.606 -38.970  1.00  0.80           C  
ATOM   2258  CG  LEU A 141      -2.073  22.149 -37.723  1.00  0.80           C  
ATOM   2259  CD1 LEU A 141      -2.224  21.157 -36.622  1.00  0.80           C  
ATOM   2260  CD2 LEU A 141      -0.605  22.401 -38.028  1.00  0.80           C  
ATOM   2261  H   LEU A 141      -4.384  23.679 -39.231  1.00  0.80           H  
ATOM   2262  HA  LEU A 141      -1.790  22.826 -40.419  1.00  0.80           H  
ATOM   2263 1HB  LEU A 141      -3.775  21.343 -38.700  1.00  0.80           H  
ATOM   2264 2HB  LEU A 141      -2.249  20.721 -39.274  1.00  0.80           H  
ATOM   2265  HG  LEU A 141      -2.548  23.084 -37.414  1.00  0.80           H  
ATOM   2266 1HD1 LEU A 141      -1.744  21.528 -35.731  1.00  0.80           H  
ATOM   2267 2HD1 LEU A 141      -3.280  21.000 -36.431  1.00  0.80           H  
ATOM   2268 3HD1 LEU A 141      -1.771  20.234 -36.915  1.00  0.80           H  
ATOM   2269 1HD2 LEU A 141      -0.105  22.789 -37.144  1.00  0.80           H  
ATOM   2270 2HD2 LEU A 141      -0.131  21.470 -38.334  1.00  0.80           H  
ATOM   2271 3HD2 LEU A 141      -0.531  23.127 -38.834  1.00  0.80           H  
ATOM   2272  N   GLU A 142      -2.664  21.710 -42.409  1.00  0.80           N  
ATOM   2273  CA  GLU A 142      -3.078  21.105 -43.676  1.00  0.80           C  
ATOM   2274  C   GLU A 142      -2.055  20.071 -44.135  1.00  0.80           C  
ATOM   2275  O   GLU A 142      -0.928  20.051 -43.643  1.00  0.80           O  
ATOM   2276  CB  GLU A 142      -3.247  22.166 -44.777  1.00  0.80           C  
ATOM   2277  CG  GLU A 142      -4.350  23.197 -44.536  1.00  0.80           C  
ATOM   2278  CD  GLU A 142      -4.508  24.190 -45.681  1.00  0.80           C  
ATOM   2279  OE1 GLU A 142      -3.672  24.204 -46.553  1.00  0.80           O  
ATOM   2280  OE2 GLU A 142      -5.489  24.918 -45.689  1.00  0.80           O  
ATOM   2281  H   GLU A 142      -1.712  22.039 -42.330  1.00  0.80           H  
ATOM   2282  HA  GLU A 142      -4.031  20.597 -43.525  1.00  0.80           H  
ATOM   2283 1HB  GLU A 142      -2.310  22.707 -44.900  1.00  0.80           H  
ATOM   2284 2HB  GLU A 142      -3.462  21.671 -45.724  1.00  0.80           H  
ATOM   2285 1HG  GLU A 142      -5.294  22.675 -44.380  1.00  0.80           H  
ATOM   2286 2HG  GLU A 142      -4.116  23.744 -43.627  1.00  0.80           H  
ATOM   2287  N   GLY A 143      -2.452  19.173 -45.040  1.00  0.80           N  
ATOM   2288  CA  GLY A 143      -1.510  18.250 -45.696  1.00  0.80           C  
ATOM   2289  C   GLY A 143      -1.158  16.989 -44.910  1.00  0.80           C  
ATOM   2290  O   GLY A 143      -1.293  15.874 -45.417  1.00  0.80           O  
ATOM   2291  H   GLY A 143      -3.415  19.181 -45.343  1.00  0.80           H  
ATOM   2292 1HA  GLY A 143      -1.924  17.956 -46.660  1.00  0.80           H  
ATOM   2293 2HA  GLY A 143      -0.589  18.789 -45.917  1.00  0.80           H  
ATOM   2294  N   GLY A 144      -0.743  17.182 -43.672  1.00  0.79           N  
ATOM   2295  CA  GLY A 144      -0.328  16.081 -42.819  1.00  0.79           C  
ATOM   2296  C   GLY A 144      -1.476  15.289 -42.227  1.00  0.79           C  
ATOM   2297  O   GLY A 144      -2.651  15.547 -42.500  1.00  0.79           O  
ATOM   2298  H   GLY A 144      -0.656  18.145 -43.365  1.00  0.79           H  
ATOM   2299 1HA  GLY A 144       0.329  15.415 -43.381  1.00  0.79           H  
ATOM   2300 2HA  GLY A 144       0.263  16.481 -42.001  1.00  0.79           H  
ATOM   2301  N   HIS A 145      -1.110  14.342 -41.373  1.00  0.77           N  
ATOM   2302  CA  HIS A 145      -2.033  13.409 -40.749  1.00  0.77           C  
ATOM   2303  C   HIS A 145      -2.084  13.633 -39.255  1.00  0.77           C  
ATOM   2304  O   HIS A 145      -1.087  14.032 -38.653  1.00  0.77           O  
ATOM   2305  CB  HIS A 145      -1.560  11.974 -41.018  1.00  0.77           C  
ATOM   2306  CG  HIS A 145      -1.532  11.616 -42.474  1.00  0.77           C  
ATOM   2307  ND1 HIS A 145      -2.528  10.882 -43.083  1.00  0.77           N  
ATOM   2308  CD2 HIS A 145      -0.635  11.915 -43.447  1.00  0.77           C  
ATOM   2309  CE1 HIS A 145      -2.238  10.733 -44.366  1.00  0.77           C  
ATOM   2310  NE2 HIS A 145      -1.095  11.348 -44.611  1.00  0.77           N  
ATOM   2311  H   HIS A 145      -0.114  14.247 -41.200  1.00  0.77           H  
ATOM   2312  HA  HIS A 145      -3.035  13.543 -41.154  1.00  0.77           H  
ATOM   2313 1HB  HIS A 145      -0.550  11.844 -40.615  1.00  0.77           H  
ATOM   2314 2HB  HIS A 145      -2.211  11.270 -40.499  1.00  0.77           H  
ATOM   2315  HD2 HIS A 145       0.285  12.497 -43.326  1.00  0.77           H  
ATOM   2316  HE1 HIS A 145      -2.842  10.196 -45.098  1.00  0.77           H  
ATOM   2317  HE2 HIS A 145      -0.633  11.403 -45.508  1.00  0.77           H  
ATOM   2318  N   MET A 146      -3.243  13.392 -38.652  1.00  0.77           N  
ATOM   2319  CA  MET A 146      -3.340  13.533 -37.207  1.00  0.77           C  
ATOM   2320  C   MET A 146      -3.293  12.203 -36.463  1.00  0.77           C  
ATOM   2321  O   MET A 146      -3.879  11.207 -36.897  1.00  0.77           O  
ATOM   2322  CB  MET A 146      -4.600  14.290 -36.811  1.00  0.77           C  
ATOM   2323  CG  MET A 146      -4.726  15.683 -37.371  1.00  0.77           C  
ATOM   2324  SD  MET A 146      -3.398  16.729 -36.860  1.00  0.77           S  
ATOM   2325  CE  MET A 146      -3.611  16.756 -35.107  1.00  0.77           C  
ATOM   2326  H   MET A 146      -4.043  13.088 -39.189  1.00  0.77           H  
ATOM   2327  HA  MET A 146      -2.492  14.118 -36.873  1.00  0.77           H  
ATOM   2328 1HB  MET A 146      -5.477  13.725 -37.123  1.00  0.77           H  
ATOM   2329 2HB  MET A 146      -4.635  14.371 -35.724  1.00  0.77           H  
ATOM   2330 1HG  MET A 146      -4.751  15.652 -38.460  1.00  0.77           H  
ATOM   2331 2HG  MET A 146      -5.631  16.110 -37.024  1.00  0.77           H  
ATOM   2332 1HE  MET A 146      -2.819  17.341 -34.652  1.00  0.77           H  
ATOM   2333 2HE  MET A 146      -4.575  17.185 -34.870  1.00  0.77           H  
ATOM   2334 3HE  MET A 146      -3.552  15.736 -34.720  1.00  0.77           H  
ATOM   2335  N   VAL A 147      -2.632  12.229 -35.312  1.00  0.77           N  
ATOM   2336  CA  VAL A 147      -2.551  11.118 -34.378  1.00  0.77           C  
ATOM   2337  C   VAL A 147      -3.065  11.587 -33.020  1.00  0.77           C  
ATOM   2338  O   VAL A 147      -2.677  12.653 -32.538  1.00  0.77           O  
ATOM   2339  CB  VAL A 147      -1.088  10.643 -34.221  1.00  0.77           C  
ATOM   2340  CG1 VAL A 147      -0.992   9.499 -33.235  1.00  0.77           C  
ATOM   2341  CG2 VAL A 147      -0.525  10.254 -35.540  1.00  0.77           C  
ATOM   2342  H   VAL A 147      -2.140  13.086 -35.079  1.00  0.77           H  
ATOM   2343  HA  VAL A 147      -3.173  10.299 -34.737  1.00  0.77           H  
ATOM   2344  HB  VAL A 147      -0.504  11.451 -33.827  1.00  0.77           H  
ATOM   2345 1HG1 VAL A 147       0.047   9.204 -33.131  1.00  0.77           H  
ATOM   2346 2HG1 VAL A 147      -1.376   9.812 -32.268  1.00  0.77           H  
ATOM   2347 3HG1 VAL A 147      -1.572   8.653 -33.598  1.00  0.77           H  
ATOM   2348 1HG2 VAL A 147       0.509   9.949 -35.392  1.00  0.77           H  
ATOM   2349 2HG2 VAL A 147      -1.101   9.426 -35.955  1.00  0.77           H  
ATOM   2350 3HG2 VAL A 147      -0.560  11.102 -36.224  1.00  0.77           H  
ATOM   2351  N   LEU A 148      -3.969  10.832 -32.413  1.00  0.79           N  
ATOM   2352  CA  LEU A 148      -4.450  11.217 -31.089  1.00  0.79           C  
ATOM   2353  C   LEU A 148      -3.804  10.338 -30.034  1.00  0.79           C  
ATOM   2354  O   LEU A 148      -3.863   9.108 -30.120  1.00  0.79           O  
ATOM   2355  CB  LEU A 148      -5.978  11.129 -30.990  1.00  0.79           C  
ATOM   2356  CG  LEU A 148      -6.573  11.482 -29.599  1.00  0.79           C  
ATOM   2357  CD1 LEU A 148      -6.308  12.946 -29.295  1.00  0.79           C  
ATOM   2358  CD2 LEU A 148      -8.067  11.207 -29.597  1.00  0.79           C  
ATOM   2359  H   LEU A 148      -4.295   9.980 -32.848  1.00  0.79           H  
ATOM   2360  HA  LEU A 148      -4.158  12.248 -30.886  1.00  0.79           H  
ATOM   2361 1HB  LEU A 148      -6.411  11.812 -31.717  1.00  0.79           H  
ATOM   2362 2HB  LEU A 148      -6.287  10.114 -31.238  1.00  0.79           H  
ATOM   2363  HG  LEU A 148      -6.085  10.879 -28.828  1.00  0.79           H  
ATOM   2364 1HD1 LEU A 148      -6.714  13.197 -28.317  1.00  0.79           H  
ATOM   2365 2HD1 LEU A 148      -5.240  13.131 -29.294  1.00  0.79           H  
ATOM   2366 3HD1 LEU A 148      -6.782  13.558 -30.053  1.00  0.79           H  
ATOM   2367 1HD2 LEU A 148      -8.479  11.457 -28.618  1.00  0.79           H  
ATOM   2368 2HD2 LEU A 148      -8.551  11.816 -30.361  1.00  0.79           H  
ATOM   2369 3HD2 LEU A 148      -8.245  10.152 -29.808  1.00  0.79           H  
ATOM   2370  N   ILE A 149      -3.174  10.971 -29.056  1.00  0.82           N  
ATOM   2371  CA  ILE A 149      -2.510  10.281 -27.967  1.00  0.82           C  
ATOM   2372  C   ILE A 149      -3.100  10.755 -26.657  1.00  0.82           C  
ATOM   2373  O   ILE A 149      -3.847  11.735 -26.633  1.00  0.82           O  
ATOM   2374  CB  ILE A 149      -1.001  10.551 -27.947  1.00  0.82           C  
ATOM   2375  CG1 ILE A 149      -0.704  11.948 -27.737  1.00  0.82           C  
ATOM   2376  CG2 ILE A 149      -0.363  10.083 -29.230  1.00  0.82           C  
ATOM   2377  CD1 ILE A 149       0.717  12.171 -27.429  1.00  0.82           C  
ATOM   2378  H   ILE A 149      -3.143  11.989 -29.063  1.00  0.82           H  
ATOM   2379  HA  ILE A 149      -2.678   9.209 -28.057  1.00  0.82           H  
ATOM   2380  HB  ILE A 149      -0.606  10.080 -27.128  1.00  0.82           H  
ATOM   2381 1HG1 ILE A 149      -0.926  12.483 -28.644  1.00  0.82           H  
ATOM   2382 2HG1 ILE A 149      -1.313  12.320 -26.930  1.00  0.82           H  
ATOM   2383 1HG2 ILE A 149       0.700  10.267 -29.165  1.00  0.82           H  
ATOM   2384 2HG2 ILE A 149      -0.545   9.019 -29.359  1.00  0.82           H  
ATOM   2385 3HG2 ILE A 149      -0.781  10.633 -30.071  1.00  0.82           H  
ATOM   2386 1HD1 ILE A 149       0.906  13.210 -27.315  1.00  0.82           H  
ATOM   2387 2HD1 ILE A 149       0.981  11.636 -26.506  1.00  0.82           H  
ATOM   2388 3HD1 ILE A 149       1.283  11.793 -28.237  1.00  0.82           H  
ATOM   2389  N   HIS A 150      -2.804  10.081 -25.554  1.00  0.86           N  
ATOM   2390  CA  HIS A 150      -3.340  10.626 -24.312  1.00  0.86           C  
ATOM   2391  C   HIS A 150      -2.514  11.857 -23.938  1.00  0.86           C  
ATOM   2392  O   HIS A 150      -1.295  11.864 -24.097  1.00  0.86           O  
ATOM   2393  CB  HIS A 150      -3.317   9.590 -23.184  1.00  0.86           C  
ATOM   2394  CG  HIS A 150      -4.250   8.421 -23.382  1.00  0.86           C  
ATOM   2395  ND1 HIS A 150      -5.625   8.538 -23.295  1.00  0.86           N  
ATOM   2396  CD2 HIS A 150      -4.001   7.121 -23.669  1.00  0.86           C  
ATOM   2397  CE1 HIS A 150      -6.178   7.355 -23.514  1.00  0.86           C  
ATOM   2398  NE2 HIS A 150      -5.216   6.481 -23.744  1.00  0.86           N  
ATOM   2399  H   HIS A 150      -2.196   9.248 -25.584  1.00  0.86           H  
ATOM   2400  HA  HIS A 150      -4.372  10.945 -24.457  1.00  0.86           H  
ATOM   2401 1HB  HIS A 150      -2.310   9.205 -23.073  1.00  0.86           H  
ATOM   2402 2HB  HIS A 150      -3.579  10.072 -22.241  1.00  0.86           H  
ATOM   2403  HD2 HIS A 150      -3.016   6.667 -23.814  1.00  0.86           H  
ATOM   2404  HE1 HIS A 150      -7.247   7.140 -23.508  1.00  0.86           H  
ATOM   2405  HE2 HIS A 150      -5.344   5.499 -23.945  1.00  0.86           H  
ATOM   2406  N   ALA A 151      -3.149  12.872 -23.349  1.00  0.90           N  
ATOM   2407  CA  ALA A 151      -2.412  14.070 -22.926  1.00  0.90           C  
ATOM   2408  C   ALA A 151      -1.312  13.715 -21.924  1.00  0.90           C  
ATOM   2409  O   ALA A 151      -0.226  14.295 -21.925  1.00  0.90           O  
ATOM   2410  CB  ALA A 151      -3.350  15.088 -22.318  1.00  0.90           C  
ATOM   2411  H   ALA A 151      -4.152  12.831 -23.231  1.00  0.90           H  
ATOM   2412  HA  ALA A 151      -1.962  14.516 -23.805  1.00  0.90           H  
ATOM   2413 1HB  ALA A 151      -2.779  15.979 -22.051  1.00  0.90           H  
ATOM   2414 2HB  ALA A 151      -4.114  15.355 -23.051  1.00  0.90           H  
ATOM   2415 3HB  ALA A 151      -3.823  14.676 -21.431  1.00  0.90           H  
ATOM   2416  N   SER A 152      -1.583  12.699 -21.111  1.00  0.94           N  
ATOM   2417  CA  SER A 152      -0.689  12.211 -20.064  1.00  0.94           C  
ATOM   2418  C   SER A 152       0.644  11.692 -20.609  1.00  0.94           C  
ATOM   2419  O   SER A 152       1.616  11.556 -19.866  1.00  0.94           O  
ATOM   2420  CB  SER A 152      -1.366  11.066 -19.337  1.00  0.94           C  
ATOM   2421  OG  SER A 152      -1.463   9.947 -20.188  1.00  0.94           O  
ATOM   2422  H   SER A 152      -2.483  12.257 -21.202  1.00  0.94           H  
ATOM   2423  HA  SER A 152      -0.489  13.030 -19.370  1.00  0.94           H  
ATOM   2424 1HB  SER A 152      -0.803  10.802 -18.442  1.00  0.94           H  
ATOM   2425 2HB  SER A 152      -2.363  11.373 -19.024  1.00  0.94           H  
ATOM   2426  HG  SER A 152      -2.188   9.385 -19.842  1.00  0.94           H  
ATOM   2427  N   ARG A 153       0.676  11.355 -21.900  1.00  0.95           N  
ATOM   2428  CA  ARG A 153       1.865  10.821 -22.528  1.00  0.95           C  
ATOM   2429  C   ARG A 153       2.539  11.821 -23.451  1.00  0.95           C  
ATOM   2430  O   ARG A 153       3.577  11.510 -24.050  1.00  0.95           O  
ATOM   2431  CB  ARG A 153       1.503   9.559 -23.280  1.00  0.95           C  
ATOM   2432  CG  ARG A 153       1.124   8.362 -22.374  1.00  0.95           C  
ATOM   2433  CD  ARG A 153       0.439   7.351 -23.160  1.00  0.95           C  
ATOM   2434  NE  ARG A 153       0.170   6.113 -22.470  1.00  0.95           N  
ATOM   2435  CZ  ARG A 153      -0.770   6.003 -21.519  1.00  0.95           C  
ATOM   2436  NH1 ARG A 153      -1.411   7.097 -21.178  1.00  0.95           N  
ATOM   2437  NH2 ARG A 153      -1.045   4.838 -20.955  1.00  0.95           N  
ATOM   2438  H   ARG A 153      -0.144  11.491 -22.488  1.00  0.95           H  
ATOM   2439  HA  ARG A 153       2.571  10.552 -21.744  1.00  0.95           H  
ATOM   2440 1HB  ARG A 153       0.647   9.761 -23.934  1.00  0.95           H  
ATOM   2441 2HB  ARG A 153       2.334   9.252 -23.922  1.00  0.95           H  
ATOM   2442 1HG  ARG A 153       2.018   7.928 -21.941  1.00  0.95           H  
ATOM   2443 2HG  ARG A 153       0.457   8.698 -21.580  1.00  0.95           H  
ATOM   2444 1HD  ARG A 153      -0.503   7.750 -23.513  1.00  0.95           H  
ATOM   2445 2HD  ARG A 153       1.040   7.151 -23.970  1.00  0.95           H  
ATOM   2446  HE  ARG A 153       0.669   5.268 -22.803  1.00  0.95           H  
ATOM   2447 1HH1 ARG A 153      -1.180   7.969 -21.641  1.00  0.95           H  
ATOM   2448 2HH1 ARG A 153      -2.144   7.112 -20.467  1.00  0.95           H  
ATOM   2449 1HH2 ARG A 153      -0.543   4.009 -21.239  1.00  0.95           H  
ATOM   2450 2HH2 ARG A 153      -1.775   4.772 -20.263  1.00  0.95           H  
ATOM   2451  N   VAL A 154       2.033  13.055 -23.493  1.00  0.95           N  
ATOM   2452  CA  VAL A 154       2.647  14.050 -24.350  1.00  0.95           C  
ATOM   2453  C   VAL A 154       4.130  14.255 -24.043  1.00  0.95           C  
ATOM   2454  O   VAL A 154       4.921  14.274 -24.985  1.00  0.95           O  
ATOM   2455  CB  VAL A 154       1.866  15.383 -24.343  1.00  0.95           C  
ATOM   2456  CG1 VAL A 154       2.680  16.415 -24.988  1.00  0.95           C  
ATOM   2457  CG2 VAL A 154       0.625  15.234 -25.124  1.00  0.95           C  
ATOM   2458  H   VAL A 154       1.205  13.306 -22.949  1.00  0.95           H  
ATOM   2459  HA  VAL A 154       2.581  13.676 -25.372  1.00  0.95           H  
ATOM   2460  HB  VAL A 154       1.607  15.676 -23.345  1.00  0.95           H  
ATOM   2461 1HG1 VAL A 154       2.144  17.338 -25.019  1.00  0.95           H  
ATOM   2462 2HG1 VAL A 154       3.587  16.541 -24.417  1.00  0.95           H  
ATOM   2463 3HG1 VAL A 154       2.915  16.102 -25.988  1.00  0.95           H  
ATOM   2464 1HG2 VAL A 154       0.083  16.174 -25.120  1.00  0.95           H  
ATOM   2465 2HG2 VAL A 154       0.876  14.982 -26.132  1.00  0.95           H  
ATOM   2466 3HG2 VAL A 154       0.027  14.456 -24.687  1.00  0.95           H  
ATOM   2467  N   PRO A 155       4.569  14.395 -22.770  1.00  0.95           N  
ATOM   2468  CA  PRO A 155       5.960  14.524 -22.393  1.00  0.95           C  
ATOM   2469  C   PRO A 155       6.826  13.341 -22.828  1.00  0.95           C  
ATOM   2470  O   PRO A 155       8.045  13.486 -22.945  1.00  0.95           O  
ATOM   2471  CB  PRO A 155       5.894  14.602 -20.863  1.00  0.95           C  
ATOM   2472  CG  PRO A 155       4.512  15.101 -20.553  1.00  0.95           C  
ATOM   2473  CD  PRO A 155       3.645  14.453 -21.589  1.00  0.95           C  
ATOM   2474  HA  PRO A 155       6.354  15.459 -22.815  1.00  0.95           H  
ATOM   2475 1HB  PRO A 155       6.088  13.606 -20.436  1.00  0.95           H  
ATOM   2476 2HB  PRO A 155       6.685  15.269 -20.488  1.00  0.95           H  
ATOM   2477 1HG  PRO A 155       4.225  14.817 -19.527  1.00  0.95           H  
ATOM   2478 2HG  PRO A 155       4.484  16.198 -20.600  1.00  0.95           H  
ATOM   2479 1HD  PRO A 155       3.387  13.445 -21.235  1.00  0.95           H  
ATOM   2480 2HD  PRO A 155       2.784  15.071 -21.729  1.00  0.95           H  
ATOM   2481  N   ARG A 156       6.224  12.163 -23.074  1.00  0.97           N  
ATOM   2482  CA  ARG A 156       7.031  11.021 -23.475  1.00  0.97           C  
ATOM   2483  C   ARG A 156       7.223  11.070 -24.968  1.00  0.97           C  
ATOM   2484  O   ARG A 156       8.301  10.755 -25.471  1.00  0.97           O  
ATOM   2485  CB  ARG A 156       6.403   9.704 -23.053  1.00  0.97           C  
ATOM   2486  CG  ARG A 156       6.335   9.504 -21.552  1.00  0.97           C  
ATOM   2487  CD  ARG A 156       7.721   9.522 -20.970  1.00  0.97           C  
ATOM   2488  NE  ARG A 156       7.728   9.226 -19.560  1.00  0.97           N  
ATOM   2489  CZ  ARG A 156       8.778   9.326 -18.736  1.00  0.97           C  
ATOM   2490  NH1 ARG A 156       9.949   9.739 -19.161  1.00  0.97           N  
ATOM   2491  NH2 ARG A 156       8.574   8.993 -17.488  1.00  0.97           N  
ATOM   2492  H   ARG A 156       5.218  12.045 -23.030  1.00  0.97           H  
ATOM   2493  HA  ARG A 156       8.010  11.101 -23.004  1.00  0.97           H  
ATOM   2494 1HB  ARG A 156       5.384   9.649 -23.439  1.00  0.97           H  
ATOM   2495 2HB  ARG A 156       6.965   8.882 -23.486  1.00  0.97           H  
ATOM   2496 1HG  ARG A 156       5.755  10.315 -21.099  1.00  0.97           H  
ATOM   2497 2HG  ARG A 156       5.852   8.545 -21.322  1.00  0.97           H  
ATOM   2498 1HD  ARG A 156       8.336   8.782 -21.480  1.00  0.97           H  
ATOM   2499 2HD  ARG A 156       8.159  10.513 -21.116  1.00  0.97           H  
ATOM   2500  HE  ARG A 156       6.872   8.891 -19.129  1.00  0.97           H  
ATOM   2501 1HH1 ARG A 156      10.068  10.003 -20.129  1.00  0.97           H  
ATOM   2502 2HH1 ARG A 156      10.727   9.801 -18.520  1.00  0.97           H  
ATOM   2503 1HH2 ARG A 156       7.625   8.679 -17.254  1.00  0.97           H  
ATOM   2504 2HH2 ARG A 156       9.317   9.035 -16.803  1.00  0.97           H  
ATOM   2505  N   VAL A 157       6.196  11.537 -25.670  1.00  1.01           N  
ATOM   2506  CA  VAL A 157       6.322  11.699 -27.100  1.00  1.01           C  
ATOM   2507  C   VAL A 157       7.297  12.805 -27.410  1.00  1.01           C  
ATOM   2508  O   VAL A 157       8.063  12.684 -28.353  1.00  1.01           O  
ATOM   2509  CB  VAL A 157       5.004  11.966 -27.820  1.00  1.01           C  
ATOM   2510  CG1 VAL A 157       5.316  12.305 -29.270  1.00  1.01           C  
ATOM   2511  CG2 VAL A 157       4.136  10.713 -27.760  1.00  1.01           C  
ATOM   2512  H   VAL A 157       5.321  11.765 -25.198  1.00  1.01           H  
ATOM   2513  HA  VAL A 157       6.725  10.786 -27.510  1.00  1.01           H  
ATOM   2514  HB  VAL A 157       4.487  12.815 -27.360  1.00  1.01           H  
ATOM   2515 1HG1 VAL A 157       4.420  12.488 -29.796  1.00  1.01           H  
ATOM   2516 2HG1 VAL A 157       5.946  13.195 -29.309  1.00  1.01           H  
ATOM   2517 3HG1 VAL A 157       5.841  11.466 -29.733  1.00  1.01           H  
ATOM   2518 1HG2 VAL A 157       3.228  10.876 -28.285  1.00  1.01           H  
ATOM   2519 2HG2 VAL A 157       4.663   9.887 -28.226  1.00  1.01           H  
ATOM   2520 3HG2 VAL A 157       3.915  10.468 -26.713  1.00  1.01           H  
ATOM   2521  N   ILE A 158       7.250  13.904 -26.650  1.00  1.06           N  
ATOM   2522  CA  ILE A 158       8.166  15.008 -26.906  1.00  1.06           C  
ATOM   2523  C   ILE A 158       9.618  14.722 -26.445  1.00  1.06           C  
ATOM   2524  O   ILE A 158      10.570  14.827 -27.243  1.00  1.06           O  
ATOM   2525  CB  ILE A 158       7.642  16.306 -26.282  1.00  1.06           C  
ATOM   2526  CG1 ILE A 158       6.347  16.695 -26.976  1.00  1.06           C  
ATOM   2527  CG2 ILE A 158       8.657  17.401 -26.435  1.00  1.06           C  
ATOM   2528  CD1 ILE A 158       5.625  17.816 -26.301  1.00  1.06           C  
ATOM   2529  H   ILE A 158       6.564  13.968 -25.902  1.00  1.06           H  
ATOM   2530  HA  ILE A 158       8.167  15.198 -27.950  1.00  1.06           H  
ATOM   2531  HB  ILE A 158       7.424  16.144 -25.224  1.00  1.06           H  
ATOM   2532 1HG1 ILE A 158       6.557  16.976 -28.003  1.00  1.06           H  
ATOM   2533 2HG1 ILE A 158       5.694  15.825 -26.979  1.00  1.06           H  
ATOM   2534 1HG2 ILE A 158       8.276  18.319 -25.997  1.00  1.06           H  
ATOM   2535 2HG2 ILE A 158       9.564  17.114 -25.927  1.00  1.06           H  
ATOM   2536 3HG2 ILE A 158       8.860  17.557 -27.494  1.00  1.06           H  
ATOM   2537 1HD1 ILE A 158       4.699  18.035 -26.832  1.00  1.06           H  
ATOM   2538 2HD1 ILE A 158       5.405  17.531 -25.281  1.00  1.06           H  
ATOM   2539 3HD1 ILE A 158       6.253  18.702 -26.299  1.00  1.06           H  
ATOM   2540  N   GLY A 159       9.787  14.292 -25.190  1.00  1.11           N  
ATOM   2541  CA  GLY A 159      11.101  14.040 -24.615  1.00  1.11           C  
ATOM   2542  C   GLY A 159      11.512  15.274 -23.823  1.00  1.11           C  
ATOM   2543  O   GLY A 159      11.181  16.390 -24.213  1.00  1.11           O  
ATOM   2544  H   GLY A 159       8.987  14.151 -24.572  1.00  1.11           H  
ATOM   2545 1HA  GLY A 159      11.051  13.170 -23.960  1.00  1.11           H  
ATOM   2546 2HA  GLY A 159      11.824  13.829 -25.399  1.00  1.11           H  
ATOM   2547  N   LYS A 160      12.295  15.104 -22.761  1.00  1.13           N  
ATOM   2548  CA  LYS A 160      12.677  16.245 -21.919  1.00  1.13           C  
ATOM   2549  C   LYS A 160      13.241  17.438 -22.700  1.00  1.13           C  
ATOM   2550  O   LYS A 160      12.885  18.585 -22.435  1.00  1.13           O  
ATOM   2551  CB  LYS A 160      13.704  15.794 -20.877  1.00  1.13           C  
ATOM   2552  CG  LYS A 160      14.153  16.886 -19.912  1.00  1.13           C  
ATOM   2553  CD  LYS A 160      15.138  16.345 -18.880  1.00  1.13           C  
ATOM   2554  CE  LYS A 160      15.632  17.446 -17.952  1.00  1.13           C  
ATOM   2555  NZ  LYS A 160      16.591  16.924 -16.938  1.00  1.13           N  
ATOM   2556  H   LYS A 160      12.578  14.173 -22.494  1.00  1.13           H  
ATOM   2557  HA  LYS A 160      11.783  16.591 -21.397  1.00  1.13           H  
ATOM   2558 1HB  LYS A 160      13.286  14.981 -20.286  1.00  1.13           H  
ATOM   2559 2HB  LYS A 160      14.590  15.414 -21.381  1.00  1.13           H  
ATOM   2560 1HG  LYS A 160      14.629  17.692 -20.475  1.00  1.13           H  
ATOM   2561 2HG  LYS A 160      13.284  17.293 -19.397  1.00  1.13           H  
ATOM   2562 1HD  LYS A 160      14.654  15.568 -18.286  1.00  1.13           H  
ATOM   2563 2HD  LYS A 160      15.994  15.906 -19.392  1.00  1.13           H  
ATOM   2564 1HE  LYS A 160      16.126  18.215 -18.542  1.00  1.13           H  
ATOM   2565 2HE  LYS A 160      14.779  17.888 -17.436  1.00  1.13           H  
ATOM   2566 1HZ  LYS A 160      16.897  17.680 -16.341  1.00  1.13           H  
ATOM   2567 2HZ  LYS A 160      16.138  16.216 -16.376  1.00  1.13           H  
ATOM   2568 3HZ  LYS A 160      17.390  16.521 -17.405  1.00  1.13           H  
ATOM   2569  N   GLY A 161      14.123  17.164 -23.656  1.00  1.11           N  
ATOM   2570  CA  GLY A 161      14.735  18.212 -24.470  1.00  1.11           C  
ATOM   2571  C   GLY A 161      14.146  18.286 -25.881  1.00  1.11           C  
ATOM   2572  O   GLY A 161      14.761  18.862 -26.778  1.00  1.11           O  
ATOM   2573  H   GLY A 161      14.374  16.202 -23.816  1.00  1.11           H  
ATOM   2574 1HA  GLY A 161      14.604  19.175 -23.974  1.00  1.11           H  
ATOM   2575 2HA  GLY A 161      15.807  18.035 -24.533  1.00  1.11           H  
ATOM   2576  N   GLY A 162      13.011  17.617 -26.112  1.00  1.05           N  
ATOM   2577  CA  GLY A 162      12.420  17.520 -27.452  1.00  1.05           C  
ATOM   2578  C   GLY A 162      13.086  16.408 -28.269  1.00  1.05           C  
ATOM   2579  O   GLY A 162      12.777  16.201 -29.445  1.00  1.05           O  
ATOM   2580  H   GLY A 162      12.505  17.190 -25.338  1.00  1.05           H  
ATOM   2581 1HA  GLY A 162      11.358  17.314 -27.366  1.00  1.05           H  
ATOM   2582 2HA  GLY A 162      12.528  18.474 -27.971  1.00  1.05           H  
ATOM   2583  N   GLY A 163      14.013  15.702 -27.622  1.00  0.97           N  
ATOM   2584  CA  GLY A 163      14.815  14.638 -28.203  1.00  0.97           C  
ATOM   2585  C   GLY A 163      14.041  13.458 -28.785  1.00  0.97           C  
ATOM   2586  O   GLY A 163      14.504  12.835 -29.741  1.00  0.97           O  
ATOM   2587  H   GLY A 163      14.178  15.952 -26.661  1.00  0.97           H  
ATOM   2588 1HA  GLY A 163      15.446  15.066 -28.981  1.00  0.97           H  
ATOM   2589 2HA  GLY A 163      15.495  14.266 -27.439  1.00  0.97           H  
ATOM   2590  N   MET A 164      12.886  13.100 -28.209  1.00  0.89           N  
ATOM   2591  CA  MET A 164      12.171  11.956 -28.774  1.00  0.89           C  
ATOM   2592  C   MET A 164      11.667  12.327 -30.148  1.00  0.89           C  
ATOM   2593  O   MET A 164      11.898  11.610 -31.128  1.00  0.89           O  
ATOM   2594  CB  MET A 164      11.000  11.544 -27.909  1.00  0.89           C  
ATOM   2595  CG  MET A 164      10.226  10.352 -28.427  1.00  0.89           C  
ATOM   2596  SD  MET A 164      11.114   8.808 -28.363  1.00  0.89           S  
ATOM   2597  CE  MET A 164      10.710   8.396 -26.670  1.00  0.89           C  
ATOM   2598  H   MET A 164      12.467  13.645 -27.463  1.00  0.89           H  
ATOM   2599  HA  MET A 164      12.858  11.119 -28.876  1.00  0.89           H  
ATOM   2600 1HB  MET A 164      11.345  11.307 -26.907  1.00  0.89           H  
ATOM   2601 2HB  MET A 164      10.328  12.358 -27.823  1.00  0.89           H  
ATOM   2602 1HG  MET A 164       9.331  10.257 -27.820  1.00  0.89           H  
ATOM   2603 2HG  MET A 164       9.914  10.542 -29.454  1.00  0.89           H  
ATOM   2604 1HE  MET A 164      11.145   7.459 -26.407  1.00  0.89           H  
ATOM   2605 2HE  MET A 164      11.091   9.174 -26.005  1.00  0.89           H  
ATOM   2606 3HE  MET A 164       9.627   8.334 -26.561  1.00  0.89           H  
ATOM   2607  N   VAL A 165      11.030  13.484 -30.233  1.00  0.83           N  
ATOM   2608  CA  VAL A 165      10.489  13.948 -31.493  1.00  0.83           C  
ATOM   2609  C   VAL A 165      11.588  14.184 -32.485  1.00  0.83           C  
ATOM   2610  O   VAL A 165      11.452  13.828 -33.650  1.00  0.83           O  
ATOM   2611  CB  VAL A 165       9.674  15.202 -31.294  1.00  0.83           C  
ATOM   2612  CG1 VAL A 165       9.254  15.797 -32.622  1.00  0.83           C  
ATOM   2613  CG2 VAL A 165       8.578  14.816 -30.516  1.00  0.83           C  
ATOM   2614  H   VAL A 165      10.887  14.034 -29.378  1.00  0.83           H  
ATOM   2615  HA  VAL A 165       9.826  13.171 -31.885  1.00  0.83           H  
ATOM   2616  HB  VAL A 165      10.271  15.943 -30.755  1.00  0.83           H  
ATOM   2617 1HG1 VAL A 165       8.658  16.693 -32.457  1.00  0.83           H  
ATOM   2618 2HG1 VAL A 165      10.145  16.054 -33.174  1.00  0.83           H  
ATOM   2619 3HG1 VAL A 165       8.671  15.068 -33.175  1.00  0.83           H  
ATOM   2620 1HG2 VAL A 165       7.983  15.650 -30.274  1.00  0.83           H  
ATOM   2621 2HG2 VAL A 165       7.986  14.061 -31.037  1.00  0.83           H  
ATOM   2622 3HG2 VAL A 165       9.012  14.396 -29.647  1.00  0.83           H  
ATOM   2623  N   ASN A 166      12.690  14.790 -32.043  1.00  0.79           N  
ATOM   2624  CA  ASN A 166      13.780  15.030 -32.967  1.00  0.79           C  
ATOM   2625  C   ASN A 166      14.291  13.708 -33.540  1.00  0.79           C  
ATOM   2626  O   ASN A 166      14.515  13.604 -34.744  1.00  0.79           O  
ATOM   2627  CB  ASN A 166      14.888  15.786 -32.276  1.00  0.79           C  
ATOM   2628  CG  ASN A 166      14.530  17.225 -32.015  1.00  0.79           C  
ATOM   2629  OD1 ASN A 166      13.628  17.794 -32.650  1.00  0.79           O  
ATOM   2630  ND2 ASN A 166      15.222  17.828 -31.082  1.00  0.79           N  
ATOM   2631  H   ASN A 166      12.761  15.095 -31.071  1.00  0.79           H  
ATOM   2632  HA  ASN A 166      13.410  15.627 -33.797  1.00  0.79           H  
ATOM   2633 1HB  ASN A 166      15.112  15.303 -31.330  1.00  0.79           H  
ATOM   2634 2HB  ASN A 166      15.790  15.749 -32.887  1.00  0.79           H  
ATOM   2635 1HD2 ASN A 166      15.031  18.783 -30.856  1.00  0.79           H  
ATOM   2636 2HD2 ASN A 166      15.938  17.335 -30.594  1.00  0.79           H  
ATOM   2637  N   MET A 167      14.372  12.658 -32.708  1.00  0.78           N  
ATOM   2638  CA  MET A 167      14.798  11.352 -33.196  1.00  0.78           C  
ATOM   2639  C   MET A 167      13.825  10.809 -34.228  1.00  0.78           C  
ATOM   2640  O   MET A 167      14.225  10.272 -35.267  1.00  0.78           O  
ATOM   2641  CB  MET A 167      14.880  10.360 -32.040  1.00  0.78           C  
ATOM   2642  CG  MET A 167      15.378   8.995 -32.431  1.00  0.78           C  
ATOM   2643  SD  MET A 167      17.053   9.036 -33.038  1.00  0.78           S  
ATOM   2644  CE  MET A 167      17.915   9.235 -31.487  1.00  0.78           C  
ATOM   2645  H   MET A 167      14.182  12.769 -31.711  1.00  0.78           H  
ATOM   2646  HA  MET A 167      15.774  11.456 -33.669  1.00  0.78           H  
ATOM   2647 1HB  MET A 167      15.530  10.759 -31.263  1.00  0.78           H  
ATOM   2648 2HB  MET A 167      13.896  10.234 -31.598  1.00  0.78           H  
ATOM   2649 1HG  MET A 167      15.336   8.336 -31.564  1.00  0.78           H  
ATOM   2650 2HG  MET A 167      14.733   8.585 -33.204  1.00  0.78           H  
ATOM   2651 1HE  MET A 167      18.989   9.272 -31.671  1.00  0.78           H  
ATOM   2652 2HE  MET A 167      17.593  10.158 -31.003  1.00  0.78           H  
ATOM   2653 3HE  MET A 167      17.693   8.388 -30.835  1.00  0.78           H  
ATOM   2654  N   VAL A 168      12.533  10.980 -33.972  1.00  0.77           N  
ATOM   2655  CA  VAL A 168      11.567  10.463 -34.912  1.00  0.77           C  
ATOM   2656  C   VAL A 168      11.667  11.247 -36.213  1.00  0.77           C  
ATOM   2657  O   VAL A 168      11.706  10.661 -37.297  1.00  0.77           O  
ATOM   2658  CB  VAL A 168      10.124  10.558 -34.371  1.00  0.77           C  
ATOM   2659  CG1 VAL A 168       9.163  10.120 -35.464  1.00  0.77           C  
ATOM   2660  CG2 VAL A 168       9.945   9.681 -33.112  1.00  0.77           C  
ATOM   2661  H   VAL A 168      12.238  11.425 -33.101  1.00  0.77           H  
ATOM   2662  HA  VAL A 168      11.799   9.428 -35.113  1.00  0.77           H  
ATOM   2663  HB  VAL A 168       9.907  11.599 -34.121  1.00  0.77           H  
ATOM   2664 1HG1 VAL A 168       8.137  10.200 -35.106  1.00  0.77           H  
ATOM   2665 2HG1 VAL A 168       9.295  10.753 -36.341  1.00  0.77           H  
ATOM   2666 3HG1 VAL A 168       9.374   9.087 -35.733  1.00  0.77           H  
ATOM   2667 1HG2 VAL A 168       8.920   9.773 -32.751  1.00  0.77           H  
ATOM   2668 2HG2 VAL A 168      10.147   8.652 -33.342  1.00  0.77           H  
ATOM   2669 3HG2 VAL A 168      10.624  10.005 -32.342  1.00  0.77           H  
ATOM   2670  N   LYS A 169      11.747  12.575 -36.122  1.00  0.78           N  
ATOM   2671  CA  LYS A 169      11.799  13.418 -37.309  1.00  0.78           C  
ATOM   2672  C   LYS A 169      13.007  13.094 -38.184  1.00  0.78           C  
ATOM   2673  O   LYS A 169      12.864  12.941 -39.404  1.00  0.78           O  
ATOM   2674  CB  LYS A 169      11.885  14.900 -36.905  1.00  0.78           C  
ATOM   2675  CG  LYS A 169      10.597  15.530 -36.350  1.00  0.78           C  
ATOM   2676  CD  LYS A 169      10.883  16.921 -35.779  1.00  0.78           C  
ATOM   2677  CE  LYS A 169      11.374  17.890 -36.843  1.00  0.78           C  
ATOM   2678  NZ  LYS A 169      11.632  19.261 -36.277  1.00  0.78           N  
ATOM   2679  H   LYS A 169      11.747  13.011 -35.206  1.00  0.78           H  
ATOM   2680  HA  LYS A 169      10.893  13.253 -37.894  1.00  0.78           H  
ATOM   2681 1HB  LYS A 169      12.658  15.015 -36.147  1.00  0.78           H  
ATOM   2682 2HB  LYS A 169      12.188  15.484 -37.772  1.00  0.78           H  
ATOM   2683 1HG  LYS A 169       9.845  15.610 -37.124  1.00  0.78           H  
ATOM   2684 2HG  LYS A 169      10.208  14.902 -35.561  1.00  0.78           H  
ATOM   2685 1HD  LYS A 169       9.970  17.320 -35.332  1.00  0.78           H  
ATOM   2686 2HD  LYS A 169      11.640  16.840 -35.000  1.00  0.78           H  
ATOM   2687 1HE  LYS A 169      12.297  17.504 -37.275  1.00  0.78           H  
ATOM   2688 2HE  LYS A 169      10.621  17.965 -37.630  1.00  0.78           H  
ATOM   2689 1HZ  LYS A 169      11.958  19.877 -37.008  1.00  0.78           H  
ATOM   2690 2HZ  LYS A 169      10.776  19.630 -35.881  1.00  0.78           H  
ATOM   2691 3HZ  LYS A 169      12.337  19.201 -35.552  1.00  0.78           H  
ATOM   2692  N   GLU A 170      14.193  12.949 -37.559  1.00  0.78           N  
ATOM   2693  CA  GLU A 170      15.422  12.660 -38.299  1.00  0.78           C  
ATOM   2694  C   GLU A 170      15.418  11.293 -38.972  1.00  0.78           C  
ATOM   2695  O   GLU A 170      15.877  11.158 -40.107  1.00  0.78           O  
ATOM   2696  CB  GLU A 170      16.653  12.760 -37.380  1.00  0.78           C  
ATOM   2697  CG  GLU A 170      17.015  14.186 -36.938  1.00  0.78           C  
ATOM   2698  CD  GLU A 170      18.220  14.244 -36.012  1.00  0.78           C  
ATOM   2699  OE1 GLU A 170      18.709  13.207 -35.628  1.00  0.78           O  
ATOM   2700  OE2 GLU A 170      18.649  15.332 -35.699  1.00  0.78           O  
ATOM   2701  H   GLU A 170      14.246  13.077 -36.548  1.00  0.78           H  
ATOM   2702  HA  GLU A 170      15.527  13.412 -39.077  1.00  0.78           H  
ATOM   2703 1HB  GLU A 170      16.469  12.171 -36.475  1.00  0.78           H  
ATOM   2704 2HB  GLU A 170      17.517  12.330 -37.881  1.00  0.78           H  
ATOM   2705 1HG  GLU A 170      17.226  14.782 -37.823  1.00  0.78           H  
ATOM   2706 2HG  GLU A 170      16.156  14.629 -36.437  1.00  0.78           H  
ATOM   2707  N   LEU A 171      14.869  10.283 -38.302  1.00  0.79           N  
ATOM   2708  CA  LEU A 171      14.849   8.944 -38.873  1.00  0.79           C  
ATOM   2709  C   LEU A 171      13.767   8.759 -39.934  1.00  0.79           C  
ATOM   2710  O   LEU A 171      13.920   7.941 -40.846  1.00  0.79           O  
ATOM   2711  CB  LEU A 171      14.679   7.908 -37.766  1.00  0.79           C  
ATOM   2712  CG  LEU A 171      15.861   7.786 -36.778  1.00  0.79           C  
ATOM   2713  CD1 LEU A 171      15.516   6.803 -35.692  1.00  0.79           C  
ATOM   2714  CD2 LEU A 171      17.099   7.329 -37.519  1.00  0.79           C  
ATOM   2715  H   LEU A 171      14.501  10.427 -37.358  1.00  0.79           H  
ATOM   2716  HA  LEU A 171      15.813   8.771 -39.348  1.00  0.79           H  
ATOM   2717 1HB  LEU A 171      13.802   8.190 -37.186  1.00  0.79           H  
ATOM   2718 2HB  LEU A 171      14.499   6.934 -38.215  1.00  0.79           H  
ATOM   2719  HG  LEU A 171      16.048   8.758 -36.313  1.00  0.79           H  
ATOM   2720 1HD1 LEU A 171      16.338   6.728 -35.004  1.00  0.79           H  
ATOM   2721 2HD1 LEU A 171      14.635   7.145 -35.165  1.00  0.79           H  
ATOM   2722 3HD1 LEU A 171      15.331   5.829 -36.132  1.00  0.79           H  
ATOM   2723 1HD2 LEU A 171      17.929   7.248 -36.815  1.00  0.79           H  
ATOM   2724 2HD2 LEU A 171      16.911   6.356 -37.974  1.00  0.79           H  
ATOM   2725 3HD2 LEU A 171      17.345   8.054 -38.294  1.00  0.79           H  
ATOM   2726  N   THR A 172      12.679   9.518 -39.827  1.00  0.78           N  
ATOM   2727  CA  THR A 172      11.569   9.382 -40.755  1.00  0.78           C  
ATOM   2728  C   THR A 172      11.506  10.464 -41.837  1.00  0.78           C  
ATOM   2729  O   THR A 172      10.771  10.315 -42.812  1.00  0.78           O  
ATOM   2730  CB  THR A 172      10.253   9.402 -39.985  1.00  0.78           C  
ATOM   2731  OG1 THR A 172      10.115  10.658 -39.313  1.00  0.78           O  
ATOM   2732  CG2 THR A 172      10.223   8.278 -38.962  1.00  0.78           C  
ATOM   2733  H   THR A 172      12.584  10.163 -39.042  1.00  0.78           H  
ATOM   2734  HA  THR A 172      11.661   8.420 -41.255  1.00  0.78           H  
ATOM   2735  HB  THR A 172       9.451   9.287 -40.668  1.00  0.78           H  
ATOM   2736  HG1 THR A 172      10.749  10.679 -38.575  1.00  0.78           H  
ATOM   2737 1HG2 THR A 172       9.285   8.300 -38.425  1.00  0.78           H  
ATOM   2738 2HG2 THR A 172      10.327   7.329 -39.469  1.00  0.78           H  
ATOM   2739 3HG2 THR A 172      11.043   8.400 -38.259  1.00  0.78           H  
ATOM   2740  N   ALA A 173      12.274  11.545 -41.682  1.00  0.78           N  
ATOM   2741  CA  ALA A 173      12.249  12.698 -42.589  1.00  0.78           C  
ATOM   2742  C   ALA A 173      10.866  13.340 -42.637  1.00  0.78           C  
ATOM   2743  O   ALA A 173      10.369  13.696 -43.709  1.00  0.78           O  
ATOM   2744  CB  ALA A 173      12.675  12.305 -44.000  1.00  0.78           C  
ATOM   2745  H   ALA A 173      12.855  11.624 -40.854  1.00  0.78           H  
ATOM   2746  HA  ALA A 173      12.950  13.438 -42.199  1.00  0.78           H  
ATOM   2747 1HB  ALA A 173      12.678  13.192 -44.629  1.00  0.78           H  
ATOM   2748 2HB  ALA A 173      13.678  11.879 -43.964  1.00  0.78           H  
ATOM   2749 3HB  ALA A 173      11.993  11.579 -44.425  1.00  0.78           H  
ATOM   2750  N   THR A 174      10.266  13.510 -41.460  1.00  0.76           N  
ATOM   2751  CA  THR A 174       8.937  14.124 -41.352  1.00  0.76           C  
ATOM   2752  C   THR A 174       8.928  15.325 -40.423  1.00  0.76           C  
ATOM   2753  O   THR A 174       9.775  15.448 -39.543  1.00  0.76           O  
ATOM   2754  CB  THR A 174       7.874  13.126 -40.819  1.00  0.76           C  
ATOM   2755  OG1 THR A 174       8.222  12.693 -39.496  1.00  0.76           O  
ATOM   2756  CG2 THR A 174       7.749  11.932 -41.677  1.00  0.76           C  
ATOM   2757  H   THR A 174      10.784  13.209 -40.633  1.00  0.76           H  
ATOM   2758  HA  THR A 174       8.629  14.468 -42.337  1.00  0.76           H  
ATOM   2759  HB  THR A 174       6.910  13.638 -40.778  1.00  0.76           H  
ATOM   2760  HG1 THR A 174       8.898  11.986 -39.545  1.00  0.76           H  
ATOM   2761 1HG2 THR A 174       7.003  11.305 -41.239  1.00  0.76           H  
ATOM   2762 2HG2 THR A 174       7.460  12.197 -42.671  1.00  0.76           H  
ATOM   2763 3HG2 THR A 174       8.692  11.410 -41.710  1.00  0.76           H  
ATOM   2764  N   ARG A 175       7.947  16.203 -40.608  1.00  0.73           N  
ATOM   2765  CA  ARG A 175       7.724  17.318 -39.702  1.00  0.73           C  
ATOM   2766  C   ARG A 175       6.685  16.895 -38.675  1.00  0.73           C  
ATOM   2767  O   ARG A 175       5.648  16.347 -39.055  1.00  0.73           O  
ATOM   2768  CB  ARG A 175       7.224  18.526 -40.473  1.00  0.73           C  
ATOM   2769  CG  ARG A 175       8.203  19.052 -41.500  1.00  0.73           C  
ATOM   2770  CD  ARG A 175       7.668  20.214 -42.260  1.00  0.73           C  
ATOM   2771  NE  ARG A 175       6.519  19.870 -43.111  1.00  0.73           N  
ATOM   2772  CZ  ARG A 175       5.853  20.772 -43.863  1.00  0.73           C  
ATOM   2773  NH1 ARG A 175       6.242  22.031 -43.859  1.00  0.73           N  
ATOM   2774  NH2 ARG A 175       4.821  20.419 -44.606  1.00  0.73           N  
ATOM   2775  H   ARG A 175       7.311  16.084 -41.393  1.00  0.73           H  
ATOM   2776  HA  ARG A 175       8.654  17.564 -39.193  1.00  0.73           H  
ATOM   2777 1HB  ARG A 175       6.304  18.265 -41.001  1.00  0.73           H  
ATOM   2778 2HB  ARG A 175       6.992  19.333 -39.781  1.00  0.73           H  
ATOM   2779 1HG  ARG A 175       9.121  19.359 -41.000  1.00  0.73           H  
ATOM   2780 2HG  ARG A 175       8.429  18.256 -42.214  1.00  0.73           H  
ATOM   2781 1HD  ARG A 175       7.349  20.984 -41.558  1.00  0.73           H  
ATOM   2782 2HD  ARG A 175       8.455  20.615 -42.898  1.00  0.73           H  
ATOM   2783  HE  ARG A 175       6.203  18.898 -43.137  1.00  0.73           H  
ATOM   2784 1HH1 ARG A 175       7.035  22.313 -43.300  1.00  0.73           H  
ATOM   2785 2HH1 ARG A 175       5.752  22.708 -44.424  1.00  0.73           H  
ATOM   2786 1HH2 ARG A 175       4.491  19.442 -44.636  1.00  0.73           H  
ATOM   2787 2HH2 ARG A 175       4.340  21.104 -45.161  1.00  0.73           H  
ATOM   2788  N   ILE A 176       6.947  17.131 -37.388  1.00  0.70           N  
ATOM   2789  CA  ILE A 176       5.981  16.739 -36.363  1.00  0.70           C  
ATOM   2790  C   ILE A 176       5.655  17.888 -35.398  1.00  0.70           C  
ATOM   2791  O   ILE A 176       6.562  18.513 -34.842  1.00  0.70           O  
ATOM   2792  CB  ILE A 176       6.489  15.533 -35.540  1.00  0.70           C  
ATOM   2793  CG1 ILE A 176       6.801  14.338 -36.450  1.00  0.70           C  
ATOM   2794  CG2 ILE A 176       5.410  15.113 -34.548  1.00  0.70           C  
ATOM   2795  CD1 ILE A 176       7.434  13.180 -35.740  1.00  0.70           C  
ATOM   2796  H   ILE A 176       7.811  17.576 -37.122  1.00  0.70           H  
ATOM   2797  HA  ILE A 176       5.059  16.445 -36.855  1.00  0.70           H  
ATOM   2798  HB  ILE A 176       7.394  15.811 -35.014  1.00  0.70           H  
ATOM   2799 1HG1 ILE A 176       5.895  14.011 -36.912  1.00  0.70           H  
ATOM   2800 2HG1 ILE A 176       7.495  14.645 -37.231  1.00  0.70           H  
ATOM   2801 1HG2 ILE A 176       5.751  14.269 -33.957  1.00  0.70           H  
ATOM   2802 2HG2 ILE A 176       5.173  15.932 -33.898  1.00  0.70           H  
ATOM   2803 3HG2 ILE A 176       4.518  14.834 -35.101  1.00  0.70           H  
ATOM   2804 1HD1 ILE A 176       7.616  12.398 -36.470  1.00  0.70           H  
ATOM   2805 2HD1 ILE A 176       8.376  13.483 -35.291  1.00  0.70           H  
ATOM   2806 3HD1 ILE A 176       6.766  12.812 -34.967  1.00  0.70           H  
ATOM   2807  N   ILE A 177       4.362  18.155 -35.201  1.00  0.68           N  
ATOM   2808  CA  ILE A 177       3.906  19.175 -34.251  1.00  0.68           C  
ATOM   2809  C   ILE A 177       3.082  18.499 -33.161  1.00  0.68           C  
ATOM   2810  O   ILE A 177       2.118  17.790 -33.457  1.00  0.68           O  
ATOM   2811  CB  ILE A 177       3.051  20.279 -34.908  1.00  0.68           C  
ATOM   2812  CG1 ILE A 177       3.817  21.022 -35.980  1.00  0.68           C  
ATOM   2813  CG2 ILE A 177       2.591  21.271 -33.856  1.00  0.68           C  
ATOM   2814  CD1 ILE A 177       2.931  21.951 -36.786  1.00  0.68           C  
ATOM   2815  H   ILE A 177       3.679  17.598 -35.713  1.00  0.68           H  
ATOM   2816  HA  ILE A 177       4.773  19.641 -33.785  1.00  0.68           H  
ATOM   2817  HB  ILE A 177       2.187  19.834 -35.366  1.00  0.68           H  
ATOM   2818 1HG1 ILE A 177       4.605  21.609 -35.511  1.00  0.68           H  
ATOM   2819 2HG1 ILE A 177       4.278  20.307 -36.652  1.00  0.68           H  
ATOM   2820 1HG2 ILE A 177       1.973  22.028 -34.329  1.00  0.68           H  
ATOM   2821 2HG2 ILE A 177       2.020  20.773 -33.084  1.00  0.68           H  
ATOM   2822 3HG2 ILE A 177       3.460  21.742 -33.399  1.00  0.68           H  
ATOM   2823 1HD1 ILE A 177       3.532  22.453 -37.537  1.00  0.68           H  
ATOM   2824 2HD1 ILE A 177       2.148  21.376 -37.274  1.00  0.68           H  
ATOM   2825 3HD1 ILE A 177       2.477  22.690 -36.126  1.00  0.68           H  
ATOM   2826  N   ILE A 178       3.452  18.714 -31.899  1.00  0.66           N  
ATOM   2827  CA  ILE A 178       2.737  18.064 -30.803  1.00  0.66           C  
ATOM   2828  C   ILE A 178       2.035  19.062 -29.900  1.00  0.66           C  
ATOM   2829  O   ILE A 178       2.678  19.938 -29.317  1.00  0.66           O  
ATOM   2830  CB  ILE A 178       3.719  17.252 -29.928  1.00  0.66           C  
ATOM   2831  CG1 ILE A 178       4.453  16.242 -30.758  1.00  0.66           C  
ATOM   2832  CG2 ILE A 178       2.980  16.566 -28.775  1.00  0.66           C  
ATOM   2833  CD1 ILE A 178       5.721  16.791 -31.289  1.00  0.66           C  
ATOM   2834  H   ILE A 178       4.240  19.316 -31.704  1.00  0.66           H  
ATOM   2835  HA  ILE A 178       1.982  17.398 -31.215  1.00  0.66           H  
ATOM   2836  HB  ILE A 178       4.467  17.925 -29.511  1.00  0.66           H  
ATOM   2837 1HG1 ILE A 178       4.677  15.372 -30.143  1.00  0.66           H  
ATOM   2838 2HG1 ILE A 178       3.842  15.930 -31.591  1.00  0.66           H  
ATOM   2839 1HG2 ILE A 178       3.691  16.013 -28.178  1.00  0.66           H  
ATOM   2840 2HG2 ILE A 178       2.495  17.320 -28.159  1.00  0.66           H  
ATOM   2841 3HG2 ILE A 178       2.235  15.888 -29.138  1.00  0.66           H  
ATOM   2842 1HD1 ILE A 178       6.229  16.031 -31.867  1.00  0.66           H  
ATOM   2843 2HD1 ILE A 178       5.529  17.651 -31.920  1.00  0.66           H  
ATOM   2844 3HD1 ILE A 178       6.343  17.101 -30.461  1.00  0.66           H  
ATOM   2845  N   GLY A 179       0.720  18.925 -29.773  1.00  0.64           N  
ATOM   2846  CA  GLY A 179      -0.043  19.782 -28.885  1.00  0.64           C  
ATOM   2847  C   GLY A 179       0.020  19.202 -27.477  1.00  0.64           C  
ATOM   2848  O   GLY A 179       0.053  17.978 -27.298  1.00  0.64           O  
ATOM   2849  H   GLY A 179       0.224  18.206 -30.297  1.00  0.64           H  
ATOM   2850 1HA  GLY A 179       0.360  20.796 -28.897  1.00  0.64           H  
ATOM   2851 2HA  GLY A 179      -1.076  19.829 -29.226  1.00  0.64           H  
ATOM   2852  N   GLN A 180      -0.100  20.064 -26.477  1.00  0.63           N  
ATOM   2853  CA  GLN A 180      -0.059  19.639 -25.077  1.00  0.63           C  
ATOM   2854  C   GLN A 180      -1.246  18.778 -24.667  1.00  0.63           C  
ATOM   2855  O   GLN A 180      -1.195  18.035 -23.689  1.00  0.63           O  
ATOM   2856  CB  GLN A 180       0.071  20.865 -24.190  1.00  0.63           C  
ATOM   2857  CG  GLN A 180       1.441  21.532 -24.311  1.00  0.63           C  
ATOM   2858  CD  GLN A 180       1.540  22.805 -23.526  1.00  0.63           C  
ATOM   2859  OE1 GLN A 180       1.955  23.841 -24.069  1.00  0.63           O  
ATOM   2860  NE2 GLN A 180       1.156  22.753 -22.259  1.00  0.63           N  
ATOM   2861  H   GLN A 180      -0.149  21.063 -26.687  1.00  0.63           H  
ATOM   2862  HA  GLN A 180       0.837  19.052 -24.938  1.00  0.63           H  
ATOM   2863 1HB  GLN A 180      -0.692  21.599 -24.459  1.00  0.63           H  
ATOM   2864 2HB  GLN A 180      -0.091  20.588 -23.150  1.00  0.63           H  
ATOM   2865 1HG  GLN A 180       2.198  20.842 -23.945  1.00  0.63           H  
ATOM   2866 2HG  GLN A 180       1.622  21.762 -25.363  1.00  0.63           H  
ATOM   2867 1HE2 GLN A 180       1.138  23.599 -21.679  1.00  0.63           H  
ATOM   2868 2HE2 GLN A 180       0.828  21.895 -21.870  1.00  0.63           H  
ATOM   2869  N   ASN A 181      -2.305  18.871 -25.445  1.00  0.63           N  
ATOM   2870  CA  ASN A 181      -3.530  18.142 -25.212  1.00  0.63           C  
ATOM   2871  C   ASN A 181      -3.593  16.747 -25.813  1.00  0.63           C  
ATOM   2872  O   ASN A 181      -4.618  16.069 -25.699  1.00  0.63           O  
ATOM   2873  CB  ASN A 181      -4.636  18.936 -25.789  1.00  0.63           C  
ATOM   2874  CG  ASN A 181      -4.489  19.072 -27.261  1.00  0.63           C  
ATOM   2875  OD1 ASN A 181      -3.513  18.633 -27.921  1.00  0.63           O  
ATOM   2876  ND2 ASN A 181      -5.470  19.669 -27.798  1.00  0.63           N  
ATOM   2877  H   ASN A 181      -2.252  19.497 -26.229  1.00  0.63           H  
ATOM   2878  HA  ASN A 181      -3.661  18.032 -24.142  1.00  0.63           H  
ATOM   2879 1HB  ASN A 181      -5.591  18.462 -25.562  1.00  0.63           H  
ATOM   2880 2HB  ASN A 181      -4.650  19.931 -25.349  1.00  0.63           H  
ATOM   2881 1HD2 ASN A 181      -5.516  19.802 -28.795  1.00  0.63           H  
ATOM   2882 2HD2 ASN A 181      -6.236  19.961 -27.206  1.00  0.63           H  
ATOM   2883  N   GLY A 182      -2.503  16.291 -26.406  1.00  0.62           N  
ATOM   2884  CA  GLY A 182      -2.488  14.960 -26.988  1.00  0.62           C  
ATOM   2885  C   GLY A 182      -2.738  14.893 -28.502  1.00  0.62           C  
ATOM   2886  O   GLY A 182      -2.831  13.805 -29.067  1.00  0.62           O  
ATOM   2887  H   GLY A 182      -1.670  16.880 -26.487  1.00  0.62           H  
ATOM   2888 1HA  GLY A 182      -1.520  14.522 -26.777  1.00  0.62           H  
ATOM   2889 2HA  GLY A 182      -3.219  14.336 -26.476  1.00  0.62           H  
ATOM   2890  N   LEU A 183      -2.869  16.016 -29.194  1.00  0.63           N  
ATOM   2891  CA  LEU A 183      -3.037  15.877 -30.644  1.00  0.63           C  
ATOM   2892  C   LEU A 183      -1.709  16.112 -31.359  1.00  0.63           C  
ATOM   2893  O   LEU A 183      -1.015  17.097 -31.099  1.00  0.63           O  
ATOM   2894  CB  LEU A 183      -4.101  16.813 -31.193  1.00  0.63           C  
ATOM   2895  CG  LEU A 183      -5.547  16.336 -31.077  1.00  0.63           C  
ATOM   2896  CD1 LEU A 183      -6.027  16.481 -29.632  1.00  0.63           C  
ATOM   2897  CD2 LEU A 183      -6.413  17.133 -32.038  1.00  0.63           C  
ATOM   2898  H   LEU A 183      -2.870  16.930 -28.738  1.00  0.63           H  
ATOM   2899  HA  LEU A 183      -3.358  14.861 -30.873  1.00  0.63           H  
ATOM   2900 1HB  LEU A 183      -4.047  17.744 -30.635  1.00  0.63           H  
ATOM   2901 2HB  LEU A 183      -3.892  17.017 -32.235  1.00  0.63           H  
ATOM   2902  HG  LEU A 183      -5.596  15.280 -31.342  1.00  0.63           H  
ATOM   2903 1HD1 LEU A 183      -7.051  16.128 -29.558  1.00  0.63           H  
ATOM   2904 2HD1 LEU A 183      -5.400  15.904 -28.962  1.00  0.63           H  
ATOM   2905 3HD1 LEU A 183      -5.986  17.523 -29.353  1.00  0.63           H  
ATOM   2906 1HD2 LEU A 183      -7.444  16.789 -31.973  1.00  0.63           H  
ATOM   2907 2HD2 LEU A 183      -6.372  18.181 -31.786  1.00  0.63           H  
ATOM   2908 3HD2 LEU A 183      -6.047  16.994 -33.047  1.00  0.63           H  
ATOM   2909  N   ILE A 184      -1.343  15.185 -32.247  1.00  0.64           N  
ATOM   2910  CA  ILE A 184      -0.100  15.291 -33.005  1.00  0.64           C  
ATOM   2911  C   ILE A 184      -0.296  15.329 -34.509  1.00  0.64           C  
ATOM   2912  O   ILE A 184      -1.001  14.497 -35.074  1.00  0.64           O  
ATOM   2913  CB  ILE A 184       0.852  14.133 -32.675  1.00  0.64           C  
ATOM   2914  CG1 ILE A 184       1.203  14.177 -31.247  1.00  0.64           C  
ATOM   2915  CG2 ILE A 184       2.097  14.202 -33.549  1.00  0.64           C  
ATOM   2916  CD1 ILE A 184       1.955  13.018 -30.807  1.00  0.64           C  
ATOM   2917  H   ILE A 184      -1.930  14.364 -32.394  1.00  0.64           H  
ATOM   2918  HA  ILE A 184       0.390  16.215 -32.716  1.00  0.64           H  
ATOM   2919  HB  ILE A 184       0.346  13.201 -32.836  1.00  0.64           H  
ATOM   2920 1HG1 ILE A 184       1.780  15.048 -31.092  1.00  0.64           H  
ATOM   2921 2HG1 ILE A 184       0.302  14.243 -30.641  1.00  0.64           H  
ATOM   2922 1HG2 ILE A 184       2.761  13.388 -33.308  1.00  0.64           H  
ATOM   2923 2HG2 ILE A 184       1.815  14.133 -34.590  1.00  0.64           H  
ATOM   2924 3HG2 ILE A 184       2.605  15.145 -33.380  1.00  0.64           H  
ATOM   2925 1HD1 ILE A 184       2.197  13.142 -29.764  1.00  0.64           H  
ATOM   2926 2HD1 ILE A 184       1.358  12.119 -30.946  1.00  0.64           H  
ATOM   2927 3HD1 ILE A 184       2.866  12.949 -31.391  1.00  0.64           H  
ATOM   2928  N   TRP A 185       0.322  16.313 -35.150  1.00  0.68           N  
ATOM   2929  CA  TRP A 185       0.274  16.452 -36.601  1.00  0.68           C  
ATOM   2930  C   TRP A 185       1.583  15.985 -37.222  1.00  0.68           C  
ATOM   2931  O   TRP A 185       2.660  16.367 -36.755  1.00  0.68           O  
ATOM   2932  CB  TRP A 185       0.024  17.909 -36.927  1.00  0.68           C  
ATOM   2933  CG  TRP A 185       0.076  18.305 -38.365  1.00  0.68           C  
ATOM   2934  CD1 TRP A 185      -0.933  18.352 -39.277  1.00  0.68           C  
ATOM   2935  CD2 TRP A 185       1.257  18.754 -39.051  1.00  0.68           C  
ATOM   2936  NE1 TRP A 185      -0.459  18.836 -40.472  1.00  0.68           N  
ATOM   2937  CE2 TRP A 185       0.878  19.085 -40.345  1.00  0.68           C  
ATOM   2938  CE3 TRP A 185       2.586  18.907 -38.667  1.00  0.68           C  
ATOM   2939  CZ2 TRP A 185       1.780  19.580 -41.260  1.00  0.68           C  
ATOM   2940  CZ3 TRP A 185       3.497  19.392 -39.580  1.00  0.68           C  
ATOM   2941  CH2 TRP A 185       3.107  19.726 -40.842  1.00  0.68           C  
ATOM   2942  H   TRP A 185       0.886  16.966 -34.604  1.00  0.68           H  
ATOM   2943  HA  TRP A 185      -0.536  15.840 -36.993  1.00  0.68           H  
ATOM   2944 1HB  TRP A 185      -0.930  18.191 -36.530  1.00  0.68           H  
ATOM   2945 2HB  TRP A 185       0.754  18.502 -36.408  1.00  0.68           H  
ATOM   2946  HD1 TRP A 185      -1.966  18.080 -39.088  1.00  0.68           H  
ATOM   2947  HE1 TRP A 185      -1.007  18.988 -41.312  1.00  0.68           H  
ATOM   2948  HE3 TRP A 185       2.896  18.647 -37.662  1.00  0.68           H  
ATOM   2949  HZ2 TRP A 185       1.486  19.845 -42.281  1.00  0.68           H  
ATOM   2950  HZ3 TRP A 185       4.531  19.504 -39.263  1.00  0.68           H  
ATOM   2951  HH2 TRP A 185       3.849  20.107 -41.542  1.00  0.68           H  
ATOM   2952  N   ILE A 186       1.496  15.187 -38.294  1.00  0.76           N  
ATOM   2953  CA  ILE A 186       2.697  14.686 -38.964  1.00  0.76           C  
ATOM   2954  C   ILE A 186       2.661  14.891 -40.490  1.00  0.76           C  
ATOM   2955  O   ILE A 186       1.683  14.520 -41.143  1.00  0.76           O  
ATOM   2956  CB  ILE A 186       2.868  13.182 -38.698  1.00  0.76           C  
ATOM   2957  CG1 ILE A 186       2.910  12.896 -37.225  1.00  0.76           C  
ATOM   2958  CG2 ILE A 186       4.177  12.704 -39.323  1.00  0.76           C  
ATOM   2959  CD1 ILE A 186       2.897  11.466 -36.925  1.00  0.76           C  
ATOM   2960  H   ILE A 186       0.575  14.888 -38.610  1.00  0.76           H  
ATOM   2961  HA  ILE A 186       3.558  15.213 -38.568  1.00  0.76           H  
ATOM   2962  HB  ILE A 186       2.028  12.633 -39.127  1.00  0.76           H  
ATOM   2963 1HG1 ILE A 186       3.785  13.341 -36.795  1.00  0.76           H  
ATOM   2964 2HG1 ILE A 186       2.033  13.321 -36.756  1.00  0.76           H  
ATOM   2965 1HG2 ILE A 186       4.299  11.643 -39.143  1.00  0.76           H  
ATOM   2966 2HG2 ILE A 186       4.157  12.885 -40.367  1.00  0.76           H  
ATOM   2967 3HG2 ILE A 186       5.011  13.245 -38.887  1.00  0.76           H  
ATOM   2968 1HD1 ILE A 186       2.910  11.350 -35.875  1.00  0.76           H  
ATOM   2969 2HD1 ILE A 186       1.995  11.031 -37.335  1.00  0.76           H  
ATOM   2970 3HD1 ILE A 186       3.762  10.989 -37.358  1.00  0.76           H  
ATOM   2971  N   ASP A 187       3.740  15.427 -41.078  1.00  0.86           N  
ATOM   2972  CA  ASP A 187       3.760  15.604 -42.541  1.00  0.86           C  
ATOM   2973  C   ASP A 187       5.135  15.415 -43.172  1.00  0.86           C  
ATOM   2974  O   ASP A 187       6.117  16.057 -42.790  1.00  0.86           O  
ATOM   2975  CB  ASP A 187       3.230  16.963 -42.967  1.00  0.86           C  
ATOM   2976  CG  ASP A 187       3.040  17.061 -44.484  1.00  0.86           C  
ATOM   2977  OD1 ASP A 187       2.376  16.210 -45.023  1.00  0.86           O  
ATOM   2978  OD2 ASP A 187       3.547  17.988 -45.087  1.00  0.86           O  
ATOM   2979  H   ASP A 187       4.524  15.726 -40.495  1.00  0.86           H  
ATOM   2980  HA  ASP A 187       3.105  14.848 -42.975  1.00  0.86           H  
ATOM   2981 1HB  ASP A 187       2.305  17.157 -42.483  1.00  0.86           H  
ATOM   2982 2HB  ASP A 187       3.934  17.727 -42.664  1.00  0.86           H  
ATOM   2983  N   GLY A 188       5.192  14.488 -44.120  1.00  0.97           N  
ATOM   2984  CA  GLY A 188       6.411  14.103 -44.821  1.00  0.97           C  
ATOM   2985  C   GLY A 188       6.079  12.975 -45.800  1.00  0.97           C  
ATOM   2986  O   GLY A 188       4.911  12.786 -46.138  1.00  0.97           O  
ATOM   2987  H   GLY A 188       4.322  14.034 -44.376  1.00  0.97           H  
ATOM   2988 1HA  GLY A 188       6.801  14.965 -45.363  1.00  0.97           H  
ATOM   2989 2HA  GLY A 188       7.165  13.794 -44.110  1.00  0.97           H  
ATOM   2990  N   PRO A 189       7.079  12.244 -46.311  1.00  1.07           N  
ATOM   2991  CA  PRO A 189       6.946  11.153 -47.266  1.00  1.07           C  
ATOM   2992  C   PRO A 189       6.037  10.098 -46.661  1.00  1.07           C  
ATOM   2993  O   PRO A 189       6.022   9.946 -45.441  1.00  1.07           O  
ATOM   2994  CB  PRO A 189       8.389  10.654 -47.422  1.00  1.07           C  
ATOM   2995  CG  PRO A 189       9.249  11.844 -47.026  1.00  1.07           C  
ATOM   2996  CD  PRO A 189       8.472  12.526 -45.918  1.00  1.07           C  
ATOM   2997  HA  PRO A 189       6.537  11.537 -48.215  1.00  1.07           H  
ATOM   2998 1HB  PRO A 189       8.557   9.783 -46.776  1.00  1.07           H  
ATOM   2999 2HB  PRO A 189       8.564  10.324 -48.456  1.00  1.07           H  
ATOM   3000 1HG  PRO A 189      10.241  11.501 -46.687  1.00  1.07           H  
ATOM   3001 2HG  PRO A 189       9.419  12.500 -47.892  1.00  1.07           H  
ATOM   3002 1HD  PRO A 189       8.710  12.058 -44.945  1.00  1.07           H  
ATOM   3003 2HD  PRO A 189       8.698  13.602 -45.922  1.00  1.07           H  
ATOM   3004  N   ILE A 190       5.330   9.334 -47.487  1.00  1.13           N  
ATOM   3005  CA  ILE A 190       4.393   8.330 -46.977  1.00  1.13           C  
ATOM   3006  C   ILE A 190       5.037   7.316 -46.041  1.00  1.13           C  
ATOM   3007  O   ILE A 190       4.492   7.008 -44.974  1.00  1.13           O  
ATOM   3008  CB  ILE A 190       3.731   7.578 -48.147  1.00  1.13           C  
ATOM   3009  CG1 ILE A 190       2.805   8.511 -48.913  1.00  1.13           C  
ATOM   3010  CG2 ILE A 190       2.983   6.347 -47.661  1.00  1.13           C  
ATOM   3011  CD1 ILE A 190       2.343   7.935 -50.228  1.00  1.13           C  
ATOM   3012  H   ILE A 190       5.403   9.478 -48.486  1.00  1.13           H  
ATOM   3013  HA  ILE A 190       3.614   8.854 -46.419  1.00  1.13           H  
ATOM   3014  HB  ILE A 190       4.508   7.256 -48.843  1.00  1.13           H  
ATOM   3015 1HG1 ILE A 190       1.928   8.718 -48.299  1.00  1.13           H  
ATOM   3016 2HG1 ILE A 190       3.324   9.449 -49.107  1.00  1.13           H  
ATOM   3017 1HG2 ILE A 190       2.543   5.828 -48.515  1.00  1.13           H  
ATOM   3018 2HG2 ILE A 190       3.666   5.670 -47.148  1.00  1.13           H  
ATOM   3019 3HG2 ILE A 190       2.191   6.643 -46.976  1.00  1.13           H  
ATOM   3020 1HD1 ILE A 190       1.683   8.643 -50.728  1.00  1.13           H  
ATOM   3021 2HD1 ILE A 190       3.210   7.737 -50.864  1.00  1.13           H  
ATOM   3022 3HD1 ILE A 190       1.803   7.000 -50.051  1.00  1.13           H  
ATOM   3023  N   GLU A 191       6.205   6.795 -46.415  1.00  1.13           N  
ATOM   3024  CA  GLU A 191       6.861   5.831 -45.539  1.00  1.13           C  
ATOM   3025  C   GLU A 191       7.299   6.511 -44.244  1.00  1.13           C  
ATOM   3026  O   GLU A 191       7.226   5.931 -43.160  1.00  1.13           O  
ATOM   3027  CB  GLU A 191       8.064   5.207 -46.236  1.00  1.13           C  
ATOM   3028  CG  GLU A 191       7.731   4.280 -47.417  1.00  1.13           C  
ATOM   3029  CD  GLU A 191       6.900   3.067 -47.031  1.00  1.13           C  
ATOM   3030  OE1 GLU A 191       6.629   2.899 -45.862  1.00  1.13           O  
ATOM   3031  OE2 GLU A 191       6.565   2.299 -47.895  1.00  1.13           O  
ATOM   3032  H   GLU A 191       6.624   7.063 -47.293  1.00  1.13           H  
ATOM   3033  HA  GLU A 191       6.148   5.045 -45.290  1.00  1.13           H  
ATOM   3034 1HB  GLU A 191       8.708   6.002 -46.613  1.00  1.13           H  
ATOM   3035 2HB  GLU A 191       8.645   4.640 -45.514  1.00  1.13           H  
ATOM   3036 1HG  GLU A 191       7.181   4.856 -48.164  1.00  1.13           H  
ATOM   3037 2HG  GLU A 191       8.663   3.946 -47.871  1.00  1.13           H  
ATOM   3038  N   GLY A 192       7.734   7.759 -44.362  1.00  1.08           N  
ATOM   3039  CA  GLY A 192       8.190   8.544 -43.230  1.00  1.08           C  
ATOM   3040  C   GLY A 192       7.071   8.704 -42.218  1.00  1.08           C  
ATOM   3041  O   GLY A 192       7.224   8.387 -41.033  1.00  1.08           O  
ATOM   3042  H   GLY A 192       7.742   8.183 -45.276  1.00  1.08           H  
ATOM   3043 1HA  GLY A 192       9.055   8.071 -42.771  1.00  1.08           H  
ATOM   3044 2HA  GLY A 192       8.504   9.527 -43.585  1.00  1.08           H  
ATOM   3045  N   VAL A 193       5.929   9.185 -42.702  1.00  1.00           N  
ATOM   3046  CA  VAL A 193       4.781   9.440 -41.853  1.00  1.00           C  
ATOM   3047  C   VAL A 193       4.308   8.148 -41.225  1.00  1.00           C  
ATOM   3048  O   VAL A 193       4.024   8.104 -40.030  1.00  1.00           O  
ATOM   3049  CB  VAL A 193       3.638  10.074 -42.657  1.00  1.00           C  
ATOM   3050  CG1 VAL A 193       2.395  10.162 -41.784  1.00  1.00           C  
ATOM   3051  CG2 VAL A 193       4.063  11.447 -43.167  1.00  1.00           C  
ATOM   3052  H   VAL A 193       5.880   9.404 -43.696  1.00  1.00           H  
ATOM   3053  HA  VAL A 193       5.070  10.125 -41.060  1.00  1.00           H  
ATOM   3054  HB  VAL A 193       3.406   9.431 -43.511  1.00  1.00           H  
ATOM   3055 1HG1 VAL A 193       1.584  10.584 -42.353  1.00  1.00           H  
ATOM   3056 2HG1 VAL A 193       2.127   9.164 -41.461  1.00  1.00           H  
ATOM   3057 3HG1 VAL A 193       2.590  10.785 -40.918  1.00  1.00           H  
ATOM   3058 1HG2 VAL A 193       3.258  11.887 -43.756  1.00  1.00           H  
ATOM   3059 2HG2 VAL A 193       4.300  12.093 -42.355  1.00  1.00           H  
ATOM   3060 3HG2 VAL A 193       4.936  11.334 -43.784  1.00  1.00           H  
ATOM   3061  N   THR A 194       4.249   7.075 -42.010  1.00  0.92           N  
ATOM   3062  CA  THR A 194       3.801   5.806 -41.474  1.00  0.92           C  
ATOM   3063  C   THR A 194       4.683   5.367 -40.304  1.00  0.92           C  
ATOM   3064  O   THR A 194       4.172   4.973 -39.248  1.00  0.92           O  
ATOM   3065  CB  THR A 194       3.819   4.729 -42.569  1.00  0.92           C  
ATOM   3066  OG1 THR A 194       2.937   5.126 -43.632  1.00  0.92           O  
ATOM   3067  CG2 THR A 194       3.375   3.394 -41.995  1.00  0.92           C  
ATOM   3068  H   THR A 194       4.493   7.137 -43.001  1.00  0.92           H  
ATOM   3069  HA  THR A 194       2.781   5.922 -41.110  1.00  0.92           H  
ATOM   3070  HB  THR A 194       4.830   4.635 -42.968  1.00  0.92           H  
ATOM   3071  HG1 THR A 194       3.337   5.909 -44.087  1.00  0.92           H  
ATOM   3072 1HG2 THR A 194       3.392   2.641 -42.780  1.00  0.92           H  
ATOM   3073 2HG2 THR A 194       4.055   3.103 -41.193  1.00  0.92           H  
ATOM   3074 3HG2 THR A 194       2.364   3.485 -41.601  1.00  0.92           H  
ATOM   3075  N   MET A 195       6.009   5.457 -40.474  1.00  0.86           N  
ATOM   3076  CA  MET A 195       6.919   5.075 -39.403  1.00  0.86           C  
ATOM   3077  C   MET A 195       6.788   5.994 -38.193  1.00  0.86           C  
ATOM   3078  O   MET A 195       6.843   5.527 -37.052  1.00  0.86           O  
ATOM   3079  CB  MET A 195       8.359   5.106 -39.887  1.00  0.86           C  
ATOM   3080  CG  MET A 195       8.777   4.028 -40.839  1.00  0.86           C  
ATOM   3081  SD  MET A 195      10.556   4.056 -41.119  1.00  0.86           S  
ATOM   3082  CE  MET A 195      10.642   5.481 -42.188  1.00  0.86           C  
ATOM   3083  H   MET A 195       6.391   5.780 -41.367  1.00  0.86           H  
ATOM   3084  HA  MET A 195       6.671   4.064 -39.087  1.00  0.86           H  
ATOM   3085 1HB  MET A 195       8.527   6.057 -40.395  1.00  0.86           H  
ATOM   3086 2HB  MET A 195       9.018   5.065 -39.049  1.00  0.86           H  
ATOM   3087 1HG  MET A 195       8.496   3.059 -40.463  1.00  0.86           H  
ATOM   3088 2HG  MET A 195       8.283   4.186 -41.786  1.00  0.86           H  
ATOM   3089 1HE  MET A 195      11.673   5.674 -42.463  1.00  0.86           H  
ATOM   3090 2HE  MET A 195      10.047   5.299 -43.088  1.00  0.86           H  
ATOM   3091 3HE  MET A 195      10.241   6.344 -41.666  1.00  0.86           H  
ATOM   3092  N   ALA A 196       6.601   7.297 -38.426  1.00  0.81           N  
ATOM   3093  CA  ALA A 196       6.456   8.239 -37.323  1.00  0.81           C  
ATOM   3094  C   ALA A 196       5.228   7.914 -36.496  1.00  0.81           C  
ATOM   3095  O   ALA A 196       5.275   7.931 -35.262  1.00  0.81           O  
ATOM   3096  CB  ALA A 196       6.351   9.647 -37.849  1.00  0.81           C  
ATOM   3097  H   ALA A 196       6.583   7.644 -39.386  1.00  0.81           H  
ATOM   3098  HA  ALA A 196       7.331   8.149 -36.685  1.00  0.81           H  
ATOM   3099 1HB  ALA A 196       6.257  10.346 -37.024  1.00  0.81           H  
ATOM   3100 2HB  ALA A 196       7.242   9.890 -38.434  1.00  0.81           H  
ATOM   3101 3HB  ALA A 196       5.479   9.715 -38.488  1.00  0.81           H  
ATOM   3102  N   ILE A 197       4.138   7.555 -37.172  1.00  0.78           N  
ATOM   3103  CA  ILE A 197       2.914   7.219 -36.475  1.00  0.78           C  
ATOM   3104  C   ILE A 197       3.152   5.973 -35.646  1.00  0.78           C  
ATOM   3105  O   ILE A 197       2.742   5.905 -34.484  1.00  0.78           O  
ATOM   3106  CB  ILE A 197       1.744   6.994 -37.444  1.00  0.78           C  
ATOM   3107  CG1 ILE A 197       1.381   8.313 -38.127  1.00  0.78           C  
ATOM   3108  CG2 ILE A 197       0.552   6.448 -36.665  1.00  0.78           C  
ATOM   3109  CD1 ILE A 197       0.452   8.171 -39.287  1.00  0.78           C  
ATOM   3110  H   ILE A 197       4.154   7.556 -38.193  1.00  0.78           H  
ATOM   3111  HA  ILE A 197       2.655   8.038 -35.805  1.00  0.78           H  
ATOM   3112  HB  ILE A 197       2.043   6.288 -38.222  1.00  0.78           H  
ATOM   3113 1HG1 ILE A 197       0.918   8.946 -37.416  1.00  0.78           H  
ATOM   3114 2HG1 ILE A 197       2.290   8.791 -38.470  1.00  0.78           H  
ATOM   3115 1HG2 ILE A 197      -0.281   6.285 -37.345  1.00  0.78           H  
ATOM   3116 2HG2 ILE A 197       0.827   5.503 -36.195  1.00  0.78           H  
ATOM   3117 3HG2 ILE A 197       0.259   7.164 -35.896  1.00  0.78           H  
ATOM   3118 1HD1 ILE A 197       0.243   9.156 -39.709  1.00  0.78           H  
ATOM   3119 2HD1 ILE A 197       0.918   7.539 -40.043  1.00  0.78           H  
ATOM   3120 3HD1 ILE A 197      -0.476   7.716 -38.953  1.00  0.78           H  
ATOM   3121  N   ALA A 198       3.807   4.973 -36.251  1.00  0.76           N  
ATOM   3122  CA  ALA A 198       4.107   3.738 -35.546  1.00  0.76           C  
ATOM   3123  C   ALA A 198       4.976   4.010 -34.317  1.00  0.76           C  
ATOM   3124  O   ALA A 198       4.760   3.412 -33.260  1.00  0.76           O  
ATOM   3125  CB  ALA A 198       4.811   2.769 -36.481  1.00  0.76           C  
ATOM   3126  H   ALA A 198       4.096   5.074 -37.225  1.00  0.76           H  
ATOM   3127  HA  ALA A 198       3.168   3.301 -35.213  1.00  0.76           H  
ATOM   3128 1HB  ALA A 198       5.007   1.843 -35.963  1.00  0.76           H  
ATOM   3129 2HB  ALA A 198       4.176   2.576 -37.345  1.00  0.76           H  
ATOM   3130 3HB  ALA A 198       5.749   3.204 -36.813  1.00  0.76           H  
ATOM   3131  N   ALA A 199       5.947   4.927 -34.433  1.00  0.74           N  
ATOM   3132  CA  ALA A 199       6.786   5.262 -33.289  1.00  0.74           C  
ATOM   3133  C   ALA A 199       5.944   5.852 -32.180  1.00  0.74           C  
ATOM   3134  O   ALA A 199       6.121   5.504 -31.015  1.00  0.74           O  
ATOM   3135  CB  ALA A 199       7.878   6.222 -33.684  1.00  0.74           C  
ATOM   3136  H   ALA A 199       6.113   5.378 -35.333  1.00  0.74           H  
ATOM   3137  HA  ALA A 199       7.241   4.345 -32.914  1.00  0.74           H  
ATOM   3138 1HB  ALA A 199       8.495   6.448 -32.825  1.00  0.74           H  
ATOM   3139 2HB  ALA A 199       8.467   5.768 -34.439  1.00  0.74           H  
ATOM   3140 3HB  ALA A 199       7.438   7.143 -34.063  1.00  0.74           H  
ATOM   3141  N   ILE A 200       4.980   6.698 -32.530  1.00  0.74           N  
ATOM   3142  CA  ILE A 200       4.133   7.284 -31.509  1.00  0.74           C  
ATOM   3143  C   ILE A 200       3.325   6.194 -30.827  1.00  0.74           C  
ATOM   3144  O   ILE A 200       3.200   6.188 -29.603  1.00  0.74           O  
ATOM   3145  CB  ILE A 200       3.226   8.373 -32.066  1.00  0.74           C  
ATOM   3146  CG1 ILE A 200       4.044   9.557 -32.506  1.00  0.74           C  
ATOM   3147  CG2 ILE A 200       2.254   8.802 -30.999  1.00  0.74           C  
ATOM   3148  CD1 ILE A 200       3.256  10.503 -33.310  1.00  0.74           C  
ATOM   3149  H   ILE A 200       4.865   6.965 -33.511  1.00  0.74           H  
ATOM   3150  HA  ILE A 200       4.766   7.748 -30.760  1.00  0.74           H  
ATOM   3151  HB  ILE A 200       2.684   7.996 -32.936  1.00  0.74           H  
ATOM   3152 1HG1 ILE A 200       4.428  10.075 -31.628  1.00  0.74           H  
ATOM   3153 2HG1 ILE A 200       4.887   9.209 -33.102  1.00  0.74           H  
ATOM   3154 1HG2 ILE A 200       1.609   9.579 -31.393  1.00  0.74           H  
ATOM   3155 2HG2 ILE A 200       1.650   7.947 -30.690  1.00  0.74           H  
ATOM   3156 3HG2 ILE A 200       2.802   9.185 -30.143  1.00  0.74           H  
ATOM   3157 1HD1 ILE A 200       3.887  11.336 -33.614  1.00  0.74           H  
ATOM   3158 2HD1 ILE A 200       2.892   9.971 -34.180  1.00  0.74           H  
ATOM   3159 3HD1 ILE A 200       2.416  10.869 -32.735  1.00  0.74           H  
ATOM   3160  N   GLU A 201       2.754   5.271 -31.609  1.00  0.76           N  
ATOM   3161  CA  GLU A 201       1.999   4.182 -30.998  1.00  0.76           C  
ATOM   3162  C   GLU A 201       2.890   3.389 -30.034  1.00  0.76           C  
ATOM   3163  O   GLU A 201       2.460   3.028 -28.932  1.00  0.76           O  
ATOM   3164  CB  GLU A 201       1.391   3.259 -32.056  1.00  0.76           C  
ATOM   3165  CG  GLU A 201       0.563   2.108 -31.452  1.00  0.76           C  
ATOM   3166  CD  GLU A 201      -0.152   1.232 -32.472  1.00  0.76           C  
ATOM   3167  OE1 GLU A 201      -0.107   1.526 -33.643  1.00  0.76           O  
ATOM   3168  OE2 GLU A 201      -0.733   0.246 -32.056  1.00  0.76           O  
ATOM   3169  H   GLU A 201       2.859   5.331 -32.623  1.00  0.76           H  
ATOM   3170  HA  GLU A 201       1.182   4.614 -30.422  1.00  0.76           H  
ATOM   3171 1HB  GLU A 201       0.751   3.838 -32.721  1.00  0.76           H  
ATOM   3172 2HB  GLU A 201       2.187   2.826 -32.662  1.00  0.76           H  
ATOM   3173 1HG  GLU A 201       1.235   1.481 -30.866  1.00  0.76           H  
ATOM   3174 2HG  GLU A 201      -0.172   2.531 -30.768  1.00  0.76           H  
ATOM   3175  N   MET A 202       4.143   3.134 -30.428  1.00  0.79           N  
ATOM   3176  CA  MET A 202       5.070   2.432 -29.550  1.00  0.79           C  
ATOM   3177  C   MET A 202       5.236   3.186 -28.244  1.00  0.79           C  
ATOM   3178  O   MET A 202       5.158   2.598 -27.166  1.00  0.79           O  
ATOM   3179  CB  MET A 202       6.434   2.290 -30.201  1.00  0.79           C  
ATOM   3180  CG  MET A 202       7.446   1.599 -29.348  1.00  0.79           C  
ATOM   3181  SD  MET A 202       8.988   1.465 -30.170  1.00  0.79           S  
ATOM   3182  CE  MET A 202       9.946   0.678 -28.940  1.00  0.79           C  
ATOM   3183  H   MET A 202       4.448   3.423 -31.358  1.00  0.79           H  
ATOM   3184  HA  MET A 202       4.664   1.448 -29.328  1.00  0.79           H  
ATOM   3185 1HB  MET A 202       6.339   1.746 -31.141  1.00  0.79           H  
ATOM   3186 2HB  MET A 202       6.834   3.265 -30.436  1.00  0.79           H  
ATOM   3187 1HG  MET A 202       7.592   2.159 -28.421  1.00  0.79           H  
ATOM   3188 2HG  MET A 202       7.099   0.597 -29.090  1.00  0.79           H  
ATOM   3189 1HE  MET A 202      10.939   0.509 -29.329  1.00  0.79           H  
ATOM   3190 2HE  MET A 202       9.991   1.311 -28.051  1.00  0.79           H  
ATOM   3191 3HE  MET A 202       9.494  -0.281 -28.678  1.00  0.79           H  
ATOM   3192  N   ILE A 203       5.409   4.500 -28.344  1.00  0.86           N  
ATOM   3193  CA  ILE A 203       5.603   5.349 -27.181  1.00  0.86           C  
ATOM   3194  C   ILE A 203       4.399   5.272 -26.265  1.00  0.86           C  
ATOM   3195  O   ILE A 203       4.553   5.239 -25.046  1.00  0.86           O  
ATOM   3196  CB  ILE A 203       5.880   6.800 -27.610  1.00  0.86           C  
ATOM   3197  CG1 ILE A 203       7.239   6.840 -28.290  1.00  0.86           C  
ATOM   3198  CG2 ILE A 203       5.836   7.749 -26.409  1.00  0.86           C  
ATOM   3199  CD1 ILE A 203       7.515   8.107 -29.049  1.00  0.86           C  
ATOM   3200  H   ILE A 203       5.450   4.920 -29.274  1.00  0.86           H  
ATOM   3201  HA  ILE A 203       6.464   4.980 -26.638  1.00  0.86           H  
ATOM   3202  HB  ILE A 203       5.136   7.112 -28.335  1.00  0.86           H  
ATOM   3203 1HG1 ILE A 203       8.006   6.723 -27.530  1.00  0.86           H  
ATOM   3204 2HG1 ILE A 203       7.306   6.004 -28.974  1.00  0.86           H  
ATOM   3205 1HG2 ILE A 203       6.039   8.744 -26.738  1.00  0.86           H  
ATOM   3206 2HG2 ILE A 203       4.843   7.712 -25.953  1.00  0.86           H  
ATOM   3207 3HG2 ILE A 203       6.566   7.477 -25.682  1.00  0.86           H  
ATOM   3208 1HD1 ILE A 203       8.498   8.052 -29.504  1.00  0.86           H  
ATOM   3209 2HD1 ILE A 203       6.774   8.240 -29.825  1.00  0.86           H  
ATOM   3210 3HD1 ILE A 203       7.478   8.932 -28.372  1.00  0.86           H  
ATOM   3211  N   GLU A 204       3.196   5.281 -26.843  1.00  0.96           N  
ATOM   3212  CA  GLU A 204       1.991   5.190 -26.036  1.00  0.96           C  
ATOM   3213  C   GLU A 204       1.880   3.862 -25.281  1.00  0.96           C  
ATOM   3214  O   GLU A 204       1.454   3.830 -24.115  1.00  0.96           O  
ATOM   3215  CB  GLU A 204       0.748   5.351 -26.929  1.00  0.96           C  
ATOM   3216  CG  GLU A 204       0.557   6.727 -27.492  1.00  0.96           C  
ATOM   3217  CD  GLU A 204       0.110   7.735 -26.518  1.00  0.96           C  
ATOM   3218  OE1 GLU A 204      -0.993   7.639 -25.986  1.00  0.96           O  
ATOM   3219  OE2 GLU A 204       0.883   8.608 -26.246  1.00  0.96           O  
ATOM   3220  H   GLU A 204       3.132   5.354 -27.859  1.00  0.96           H  
ATOM   3221  HA  GLU A 204       2.038   5.986 -25.326  1.00  0.96           H  
ATOM   3222 1HB  GLU A 204       0.809   4.655 -27.761  1.00  0.96           H  
ATOM   3223 2HB  GLU A 204      -0.141   5.095 -26.353  1.00  0.96           H  
ATOM   3224 1HG  GLU A 204       1.507   7.062 -27.909  1.00  0.96           H  
ATOM   3225 2HG  GLU A 204      -0.159   6.676 -28.312  1.00  0.96           H  
ATOM   3226  N   ARG A 205       2.287   2.771 -25.942  1.00  1.12           N  
ATOM   3227  CA  ARG A 205       2.215   1.430 -25.373  1.00  1.12           C  
ATOM   3228  C   ARG A 205       3.327   1.120 -24.369  1.00  1.12           C  
ATOM   3229  O   ARG A 205       3.108   0.386 -23.404  1.00  1.12           O  
ATOM   3230  CB  ARG A 205       2.240   0.389 -26.484  1.00  1.12           C  
ATOM   3231  CG  ARG A 205       0.969   0.337 -27.350  1.00  1.12           C  
ATOM   3232  CD  ARG A 205       1.045  -0.739 -28.384  1.00  1.12           C  
ATOM   3233  NE  ARG A 205      -0.136  -0.766 -29.253  1.00  1.12           N  
ATOM   3234  CZ  ARG A 205      -1.301  -1.360 -28.970  1.00  1.12           C  
ATOM   3235  NH1 ARG A 205      -1.492  -1.992 -27.829  1.00  1.12           N  
ATOM   3236  NH2 ARG A 205      -2.248  -1.291 -29.872  1.00  1.12           N  
ATOM   3237  H   ARG A 205       2.612   2.881 -26.906  1.00  1.12           H  
ATOM   3238  HA  ARG A 205       1.262   1.342 -24.855  1.00  1.12           H  
ATOM   3239 1HB  ARG A 205       3.083   0.606 -27.147  1.00  1.12           H  
ATOM   3240 2HB  ARG A 205       2.403  -0.597 -26.056  1.00  1.12           H  
ATOM   3241 1HG  ARG A 205       0.104   0.152 -26.718  1.00  1.12           H  
ATOM   3242 2HG  ARG A 205       0.844   1.293 -27.865  1.00  1.12           H  
ATOM   3243 1HD  ARG A 205       1.919  -0.562 -29.012  1.00  1.12           H  
ATOM   3244 2HD  ARG A 205       1.135  -1.709 -27.900  1.00  1.12           H  
ATOM   3245  HE  ARG A 205      -0.092  -0.306 -30.173  1.00  1.12           H  
ATOM   3246 1HH1 ARG A 205      -0.751  -2.036 -27.145  1.00  1.12           H  
ATOM   3247 2HH1 ARG A 205      -2.381  -2.432 -27.639  1.00  1.12           H  
ATOM   3248 1HH2 ARG A 205      -2.036  -0.789 -30.748  1.00  1.12           H  
ATOM   3249 2HH2 ARG A 205      -3.145  -1.719 -29.714  1.00  1.12           H  
ATOM   3250  N   GLU A 206       4.510   1.693 -24.583  1.00  1.31           N  
ATOM   3251  CA  GLU A 206       5.669   1.456 -23.727  1.00  1.31           C  
ATOM   3252  C   GLU A 206       6.009   2.706 -22.914  1.00  1.31           C  
ATOM   3253  O   GLU A 206       7.160   2.896 -22.478  1.00  1.31           O  
ATOM   3254  CB  GLU A 206       6.886   1.036 -24.555  1.00  1.31           C  
ATOM   3255  CG  GLU A 206       6.753  -0.266 -25.323  1.00  1.31           C  
ATOM   3256  CD  GLU A 206       8.095  -0.757 -25.812  1.00  1.31           C  
ATOM   3257  OE1 GLU A 206       9.067  -0.075 -25.583  1.00  1.31           O  
ATOM   3258  OE2 GLU A 206       8.162  -1.816 -26.397  1.00  1.31           O  
ATOM   3259  H   GLU A 206       4.632   2.282 -25.407  1.00  1.31           H  
ATOM   3260  HA  GLU A 206       5.427   0.654 -23.031  1.00  1.31           H  
ATOM   3261 1HB  GLU A 206       7.078   1.807 -25.297  1.00  1.31           H  
ATOM   3262 2HB  GLU A 206       7.765   0.969 -23.909  1.00  1.31           H  
ATOM   3263 1HG  GLU A 206       6.300  -1.020 -24.680  1.00  1.31           H  
ATOM   3264 2HG  GLU A 206       6.093  -0.100 -26.177  1.00  1.31           H  
ATOM   3265  N   ALA A 207       4.998   3.537 -22.694  1.00  1.53           N  
ATOM   3266  CA  ALA A 207       5.162   4.801 -22.008  1.00  1.53           C  
ATOM   3267  C   ALA A 207       5.808   4.613 -20.662  1.00  1.53           C  
ATOM   3268  O   ALA A 207       5.529   3.654 -19.943  1.00  1.53           O  
ATOM   3269  CB  ALA A 207       3.823   5.488 -21.826  1.00  1.53           C  
ATOM   3270  H   ALA A 207       4.087   3.296 -23.069  1.00  1.53           H  
ATOM   3271  HA  ALA A 207       5.808   5.435 -22.616  1.00  1.53           H  
ATOM   3272 1HB  ALA A 207       3.975   6.443 -21.329  1.00  1.53           H  
ATOM   3273 2HB  ALA A 207       3.363   5.653 -22.802  1.00  1.53           H  
ATOM   3274 3HB  ALA A 207       3.170   4.865 -21.222  1.00  1.53           H  
ATOM   3275  N   HIS A 208       6.679   5.560 -20.338  1.00  1.72           N  
ATOM   3276  CA  HIS A 208       7.433   5.649 -19.091  1.00  1.72           C  
ATOM   3277  C   HIS A 208       8.529   4.589 -18.920  1.00  1.72           C  
ATOM   3278  O   HIS A 208       9.168   4.533 -17.868  1.00  1.72           O  
ATOM   3279  CB  HIS A 208       6.462   5.611 -17.894  1.00  1.72           C  
ATOM   3280  CG  HIS A 208       5.356   6.658 -17.986  1.00  1.72           C  
ATOM   3281  ND1 HIS A 208       5.584   8.021 -17.858  1.00  1.72           N  
ATOM   3282  CD2 HIS A 208       4.049   6.523 -18.251  1.00  1.72           C  
ATOM   3283  CE1 HIS A 208       4.437   8.669 -18.017  1.00  1.72           C  
ATOM   3284  NE2 HIS A 208       3.494   7.788 -18.258  1.00  1.72           N  
ATOM   3285  H   HIS A 208       6.837   6.284 -21.021  1.00  1.72           H  
ATOM   3286  HA  HIS A 208       7.944   6.603 -19.063  1.00  1.72           H  
ATOM   3287 1HB  HIS A 208       6.012   4.619 -17.785  1.00  1.72           H  
ATOM   3288 2HB  HIS A 208       7.021   5.800 -16.978  1.00  1.72           H  
ATOM   3289  HD2 HIS A 208       3.552   5.576 -18.440  1.00  1.72           H  
ATOM   3290  HE1 HIS A 208       4.302   9.744 -17.973  1.00  1.72           H  
ATOM   3291  HE2 HIS A 208       2.525   8.014 -18.436  1.00  1.72           H  
ATOM   3292  N   THR A 209       8.820   3.810 -19.965  1.00  1.80           N  
ATOM   3293  CA  THR A 209       9.983   2.932 -19.919  1.00  1.80           C  
ATOM   3294  C   THR A 209      11.239   3.817 -19.903  1.00  1.80           C  
ATOM   3295  O   THR A 209      11.379   4.716 -20.734  1.00  1.80           O  
ATOM   3296  CB  THR A 209       9.994   1.949 -21.110  1.00  1.80           C  
ATOM   3297  OG1 THR A 209       8.812   1.155 -21.075  1.00  1.80           O  
ATOM   3298  CG2 THR A 209      11.224   1.059 -21.090  1.00  1.80           C  
ATOM   3299  H   THR A 209       8.234   3.809 -20.804  1.00  1.80           H  
ATOM   3300  HA  THR A 209       9.955   2.355 -18.995  1.00  1.80           H  
ATOM   3301  HB  THR A 209       9.989   2.501 -22.028  1.00  1.80           H  
ATOM   3302  HG1 THR A 209       8.058   1.711 -21.397  1.00  1.80           H  
ATOM   3303 1HG2 THR A 209      11.191   0.388 -21.948  1.00  1.80           H  
ATOM   3304 2HG2 THR A 209      12.110   1.665 -21.148  1.00  1.80           H  
ATOM   3305 3HG2 THR A 209      11.239   0.476 -20.172  1.00  1.80           H  
ATOM   3306  N   GLU A 210      12.172   3.557 -18.991  1.00  1.75           N  
ATOM   3307  CA  GLU A 210      13.367   4.403 -18.864  1.00  1.75           C  
ATOM   3308  C   GLU A 210      14.222   4.457 -20.132  1.00  1.75           C  
ATOM   3309  O   GLU A 210      14.808   5.489 -20.456  1.00  1.75           O  
ATOM   3310  CB  GLU A 210      14.229   3.917 -17.697  1.00  1.75           C  
ATOM   3311  CG  GLU A 210      13.615   4.162 -16.319  1.00  1.75           C  
ATOM   3312  CD  GLU A 210      14.453   3.619 -15.182  1.00  1.75           C  
ATOM   3313  OE1 GLU A 210      15.418   2.940 -15.446  1.00  1.75           O  
ATOM   3314  OE2 GLU A 210      14.127   3.891 -14.050  1.00  1.75           O  
ATOM   3315  H   GLU A 210      12.022   2.798 -18.341  1.00  1.75           H  
ATOM   3316  HA  GLU A 210      13.035   5.419 -18.640  1.00  1.75           H  
ATOM   3317 1HB  GLU A 210      14.413   2.847 -17.801  1.00  1.75           H  
ATOM   3318 2HB  GLU A 210      15.195   4.419 -17.727  1.00  1.75           H  
ATOM   3319 1HG  GLU A 210      13.489   5.235 -16.183  1.00  1.75           H  
ATOM   3320 2HG  GLU A 210      12.627   3.703 -16.291  1.00  1.75           H  
ATOM   3321  N   GLY A 211      14.285   3.345 -20.848  1.00  1.59           N  
ATOM   3322  CA  GLY A 211      15.059   3.231 -22.078  1.00  1.59           C  
ATOM   3323  C   GLY A 211      14.210   3.461 -23.331  1.00  1.59           C  
ATOM   3324  O   GLY A 211      14.634   3.115 -24.439  1.00  1.59           O  
ATOM   3325  H   GLY A 211      13.775   2.542 -20.515  1.00  1.59           H  
ATOM   3326 1HA  GLY A 211      15.875   3.953 -22.054  1.00  1.59           H  
ATOM   3327 2HA  GLY A 211      15.515   2.242 -22.124  1.00  1.59           H  
ATOM   3328  N   LEU A 212      13.010   4.025 -23.174  1.00  1.38           N  
ATOM   3329  CA  LEU A 212      12.105   4.181 -24.307  1.00  1.38           C  
ATOM   3330  C   LEU A 212      12.714   4.915 -25.495  1.00  1.38           C  
ATOM   3331  O   LEU A 212      12.497   4.496 -26.626  1.00  1.38           O  
ATOM   3332  CB  LEU A 212      10.830   4.900 -23.876  1.00  1.38           C  
ATOM   3333  CG  LEU A 212       9.738   5.036 -24.932  1.00  1.38           C  
ATOM   3334  CD1 LEU A 212       9.325   3.646 -25.409  1.00  1.38           C  
ATOM   3335  CD2 LEU A 212       8.548   5.732 -24.290  1.00  1.38           C  
ATOM   3336  H   LEU A 212      12.688   4.326 -22.251  1.00  1.38           H  
ATOM   3337  HA  LEU A 212      11.819   3.184 -24.637  1.00  1.38           H  
ATOM   3338 1HB  LEU A 212      10.404   4.392 -23.039  1.00  1.38           H  
ATOM   3339 2HB  LEU A 212      11.099   5.902 -23.547  1.00  1.38           H  
ATOM   3340  HG  LEU A 212      10.093   5.593 -25.782  1.00  1.38           H  
ATOM   3341 1HD1 LEU A 212       8.529   3.731 -26.151  1.00  1.38           H  
ATOM   3342 2HD1 LEU A 212      10.176   3.135 -25.854  1.00  1.38           H  
ATOM   3343 3HD1 LEU A 212       8.968   3.073 -24.557  1.00  1.38           H  
ATOM   3344 1HD2 LEU A 212       7.765   5.811 -25.001  1.00  1.38           H  
ATOM   3345 2HD2 LEU A 212       8.203   5.143 -23.439  1.00  1.38           H  
ATOM   3346 3HD2 LEU A 212       8.843   6.725 -23.952  1.00  1.38           H  
ATOM   3347  N   THR A 213      13.487   5.984 -25.279  1.00  1.18           N  
ATOM   3348  CA  THR A 213      14.012   6.707 -26.439  1.00  1.18           C  
ATOM   3349  C   THR A 213      14.901   5.805 -27.279  1.00  1.18           C  
ATOM   3350  O   THR A 213      14.770   5.772 -28.503  1.00  1.18           O  
ATOM   3351  CB  THR A 213      14.807   7.964 -26.045  1.00  1.18           C  
ATOM   3352  OG1 THR A 213      13.961   8.868 -25.320  1.00  1.18           O  
ATOM   3353  CG2 THR A 213      15.293   8.662 -27.322  1.00  1.18           C  
ATOM   3354  H   THR A 213      13.676   6.295 -24.335  1.00  1.18           H  
ATOM   3355  HA  THR A 213      13.189   7.008 -27.074  1.00  1.18           H  
ATOM   3356  HB  THR A 213      15.659   7.688 -25.426  1.00  1.18           H  
ATOM   3357  HG1 THR A 213      14.449   9.671 -25.121  1.00  1.18           H  
ATOM   3358 1HG2 THR A 213      15.852   9.558 -27.059  1.00  1.18           H  
ATOM   3359 2HG2 THR A 213      15.937   7.984 -27.887  1.00  1.18           H  
ATOM   3360 3HG2 THR A 213      14.434   8.939 -27.936  1.00  1.18           H  
ATOM   3361  N   ALA A 214      15.804   5.067 -26.627  1.00  1.02           N  
ATOM   3362  CA  ALA A 214      16.691   4.154 -27.342  1.00  1.02           C  
ATOM   3363  C   ALA A 214      15.886   3.073 -28.055  1.00  1.02           C  
ATOM   3364  O   ALA A 214      16.215   2.655 -29.174  1.00  1.02           O  
ATOM   3365  CB  ALA A 214      17.671   3.515 -26.378  1.00  1.02           C  
ATOM   3366  H   ALA A 214      15.856   5.126 -25.620  1.00  1.02           H  
ATOM   3367  HA  ALA A 214      17.237   4.724 -28.094  1.00  1.02           H  
ATOM   3368 1HB  ALA A 214      18.336   2.849 -26.925  1.00  1.02           H  
ATOM   3369 2HB  ALA A 214      18.256   4.291 -25.888  1.00  1.02           H  
ATOM   3370 3HB  ALA A 214      17.119   2.945 -25.629  1.00  1.02           H  
ATOM   3371  N   ARG A 215      14.815   2.610 -27.407  1.00  0.91           N  
ATOM   3372  CA  ARG A 215      13.987   1.584 -28.009  1.00  0.91           C  
ATOM   3373  C   ARG A 215      13.285   2.119 -29.258  1.00  0.91           C  
ATOM   3374  O   ARG A 215      13.218   1.425 -30.277  1.00  0.91           O  
ATOM   3375  CB  ARG A 215      12.999   1.046 -26.993  1.00  0.91           C  
ATOM   3376  CG  ARG A 215      13.640   0.218 -25.901  1.00  0.91           C  
ATOM   3377  CD  ARG A 215      12.664  -0.249 -24.888  1.00  0.91           C  
ATOM   3378  NE  ARG A 215      11.668  -1.145 -25.461  1.00  0.91           N  
ATOM   3379  CZ  ARG A 215      11.850  -2.463 -25.696  1.00  0.91           C  
ATOM   3380  NH1 ARG A 215      13.013  -3.034 -25.426  1.00  0.91           N  
ATOM   3381  NH2 ARG A 215      10.858  -3.181 -26.199  1.00  0.91           N  
ATOM   3382  H   ARG A 215      14.590   2.962 -26.475  1.00  0.91           H  
ATOM   3383  HA  ARG A 215      14.632   0.759 -28.308  1.00  0.91           H  
ATOM   3384 1HB  ARG A 215      12.453   1.863 -26.538  1.00  0.91           H  
ATOM   3385 2HB  ARG A 215      12.290   0.403 -27.474  1.00  0.91           H  
ATOM   3386 1HG  ARG A 215      14.108  -0.656 -26.348  1.00  0.91           H  
ATOM   3387 2HG  ARG A 215      14.399   0.812 -25.397  1.00  0.91           H  
ATOM   3388 1HD  ARG A 215      13.182  -0.776 -24.090  1.00  0.91           H  
ATOM   3389 2HD  ARG A 215      12.140   0.614 -24.472  1.00  0.91           H  
ATOM   3390  HE  ARG A 215      10.740  -0.753 -25.670  1.00  0.91           H  
ATOM   3391 1HH1 ARG A 215      13.768  -2.485 -25.043  1.00  0.91           H  
ATOM   3392 2HH1 ARG A 215      13.144  -4.020 -25.604  1.00  0.91           H  
ATOM   3393 1HH2 ARG A 215       9.947  -2.727 -26.399  1.00  0.91           H  
ATOM   3394 2HH2 ARG A 215      10.980  -4.162 -26.377  1.00  0.91           H  
ATOM   3395  N   VAL A 216      12.815   3.370 -29.201  1.00  0.83           N  
ATOM   3396  CA  VAL A 216      12.168   4.013 -30.341  1.00  0.83           C  
ATOM   3397  C   VAL A 216      13.164   4.215 -31.470  1.00  0.83           C  
ATOM   3398  O   VAL A 216      12.846   3.971 -32.636  1.00  0.83           O  
ATOM   3399  CB  VAL A 216      11.524   5.349 -29.948  1.00  0.83           C  
ATOM   3400  CG1 VAL A 216      11.042   6.087 -31.201  1.00  0.83           C  
ATOM   3401  CG2 VAL A 216      10.332   5.073 -29.035  1.00  0.83           C  
ATOM   3402  H   VAL A 216      12.888   3.884 -28.324  1.00  0.83           H  
ATOM   3403  HA  VAL A 216      11.372   3.360 -30.692  1.00  0.83           H  
ATOM   3404  HB  VAL A 216      12.259   5.968 -29.431  1.00  0.83           H  
ATOM   3405 1HG1 VAL A 216      10.580   7.032 -30.917  1.00  0.83           H  
ATOM   3406 2HG1 VAL A 216      11.891   6.283 -31.858  1.00  0.83           H  
ATOM   3407 3HG1 VAL A 216      10.316   5.465 -31.720  1.00  0.83           H  
ATOM   3408 1HG2 VAL A 216       9.890   6.007 -28.753  1.00  0.83           H  
ATOM   3409 2HG2 VAL A 216       9.600   4.465 -29.564  1.00  0.83           H  
ATOM   3410 3HG2 VAL A 216      10.654   4.549 -28.152  1.00  0.83           H  
ATOM   3411  N   GLU A 217      14.383   4.653 -31.134  1.00  0.79           N  
ATOM   3412  CA  GLU A 217      15.419   4.806 -32.147  1.00  0.79           C  
ATOM   3413  C   GLU A 217      15.650   3.476 -32.858  1.00  0.79           C  
ATOM   3414  O   GLU A 217      15.666   3.417 -34.093  1.00  0.79           O  
ATOM   3415  CB  GLU A 217      16.738   5.276 -31.513  1.00  0.79           C  
ATOM   3416  CG  GLU A 217      17.888   5.429 -32.507  1.00  0.79           C  
ATOM   3417  CD  GLU A 217      19.200   5.932 -31.917  1.00  0.79           C  
ATOM   3418  OE1 GLU A 217      19.269   6.198 -30.742  1.00  0.79           O  
ATOM   3419  OE2 GLU A 217      20.148   6.034 -32.677  1.00  0.79           O  
ATOM   3420  H   GLU A 217      14.588   4.879 -30.160  1.00  0.79           H  
ATOM   3421  HA  GLU A 217      15.088   5.543 -32.878  1.00  0.79           H  
ATOM   3422 1HB  GLU A 217      16.581   6.226 -31.012  1.00  0.79           H  
ATOM   3423 2HB  GLU A 217      17.048   4.563 -30.755  1.00  0.79           H  
ATOM   3424 1HG  GLU A 217      18.064   4.452 -32.957  1.00  0.79           H  
ATOM   3425 2HG  GLU A 217      17.583   6.096 -33.285  1.00  0.79           H  
ATOM   3426  N   SER A 218      15.787   2.394 -32.079  1.00  0.76           N  
ATOM   3427  CA  SER A 218      16.031   1.082 -32.656  1.00  0.76           C  
ATOM   3428  C   SER A 218      14.855   0.643 -33.521  1.00  0.76           C  
ATOM   3429  O   SER A 218      15.049   0.184 -34.644  1.00  0.76           O  
ATOM   3430  CB  SER A 218      16.265   0.069 -31.549  1.00  0.76           C  
ATOM   3431  OG  SER A 218      17.436   0.371 -30.832  1.00  0.76           O  
ATOM   3432  H   SER A 218      15.764   2.496 -31.062  1.00  0.76           H  
ATOM   3433  HA  SER A 218      16.921   1.140 -33.282  1.00  0.76           H  
ATOM   3434 1HB  SER A 218      15.412   0.066 -30.873  1.00  0.76           H  
ATOM   3435 2HB  SER A 218      16.343  -0.928 -31.983  1.00  0.76           H  
ATOM   3436  HG  SER A 218      17.236   1.195 -30.343  1.00  0.76           H  
ATOM   3437  N   PHE A 219      13.635   0.861 -33.029  1.00  0.75           N  
ATOM   3438  CA  PHE A 219      12.412   0.502 -33.734  1.00  0.75           C  
ATOM   3439  C   PHE A 219      12.352   1.168 -35.090  1.00  0.75           C  
ATOM   3440  O   PHE A 219      12.154   0.508 -36.113  1.00  0.75           O  
ATOM   3441  CB  PHE A 219      11.228   0.915 -32.874  1.00  0.75           C  
ATOM   3442  CG  PHE A 219       9.874   0.758 -33.427  1.00  0.75           C  
ATOM   3443  CD1 PHE A 219       9.268  -0.478 -33.475  1.00  0.75           C  
ATOM   3444  CD2 PHE A 219       9.167   1.873 -33.843  1.00  0.75           C  
ATOM   3445  CE1 PHE A 219       7.982  -0.605 -33.938  1.00  0.75           C  
ATOM   3446  CE2 PHE A 219       7.891   1.745 -34.298  1.00  0.75           C  
ATOM   3447  CZ  PHE A 219       7.292   0.504 -34.345  1.00  0.75           C  
ATOM   3448  H   PHE A 219      13.545   1.257 -32.095  1.00  0.75           H  
ATOM   3449  HA  PHE A 219      12.398  -0.581 -33.875  1.00  0.75           H  
ATOM   3450 1HB  PHE A 219      11.274   0.355 -31.944  1.00  0.75           H  
ATOM   3451 2HB  PHE A 219      11.345   1.952 -32.610  1.00  0.75           H  
ATOM   3452  HD1 PHE A 219       9.820  -1.356 -33.134  1.00  0.75           H  
ATOM   3453  HD2 PHE A 219       9.641   2.854 -33.794  1.00  0.75           H  
ATOM   3454  HE1 PHE A 219       7.508  -1.585 -33.973  1.00  0.75           H  
ATOM   3455  HE2 PHE A 219       7.352   2.615 -34.621  1.00  0.75           H  
ATOM   3456  HZ  PHE A 219       6.275   0.403 -34.705  1.00  0.75           H  
ATOM   3457  N   LEU A 220      12.550   2.478 -35.115  1.00  0.75           N  
ATOM   3458  CA  LEU A 220      12.535   3.189 -36.373  1.00  0.75           C  
ATOM   3459  C   LEU A 220      13.639   2.735 -37.309  1.00  0.75           C  
ATOM   3460  O   LEU A 220      13.406   2.603 -38.513  1.00  0.75           O  
ATOM   3461  CB  LEU A 220      12.624   4.677 -36.116  1.00  0.75           C  
ATOM   3462  CG  LEU A 220      11.378   5.305 -35.568  1.00  0.75           C  
ATOM   3463  CD1 LEU A 220      11.651   6.705 -35.169  1.00  0.75           C  
ATOM   3464  CD2 LEU A 220      10.349   5.275 -36.667  1.00  0.75           C  
ATOM   3465  H   LEU A 220      12.715   2.987 -34.245  1.00  0.75           H  
ATOM   3466  HA  LEU A 220      11.582   2.989 -36.856  1.00  0.75           H  
ATOM   3467 1HB  LEU A 220      13.401   4.825 -35.370  1.00  0.75           H  
ATOM   3468 2HB  LEU A 220      12.905   5.190 -37.035  1.00  0.75           H  
ATOM   3469  HG  LEU A 220      11.024   4.757 -34.693  1.00  0.75           H  
ATOM   3470 1HD1 LEU A 220      10.738   7.136 -34.809  1.00  0.75           H  
ATOM   3471 2HD1 LEU A 220      12.406   6.727 -34.383  1.00  0.75           H  
ATOM   3472 3HD1 LEU A 220      12.003   7.261 -36.031  1.00  0.75           H  
ATOM   3473 1HD2 LEU A 220       9.427   5.730 -36.359  1.00  0.75           H  
ATOM   3474 2HD2 LEU A 220      10.739   5.819 -37.519  1.00  0.75           H  
ATOM   3475 3HD2 LEU A 220      10.163   4.253 -36.949  1.00  0.75           H  
ATOM   3476  N   LYS A 221      14.833   2.451 -36.788  1.00  0.77           N  
ATOM   3477  CA  LYS A 221      15.878   1.973 -37.676  1.00  0.77           C  
ATOM   3478  C   LYS A 221      15.519   0.598 -38.250  1.00  0.77           C  
ATOM   3479  O   LYS A 221      15.752   0.346 -39.438  1.00  0.77           O  
ATOM   3480  CB  LYS A 221      17.234   1.953 -36.971  1.00  0.77           C  
ATOM   3481  CG  LYS A 221      17.812   3.355 -36.717  1.00  0.77           C  
ATOM   3482  CD  LYS A 221      19.151   3.289 -36.013  1.00  0.77           C  
ATOM   3483  CE  LYS A 221      19.704   4.681 -35.745  1.00  0.77           C  
ATOM   3484  NZ  LYS A 221      21.019   4.627 -35.036  1.00  0.77           N  
ATOM   3485  H   LYS A 221      15.022   2.582 -35.792  1.00  0.77           H  
ATOM   3486  HA  LYS A 221      15.957   2.668 -38.510  1.00  0.77           H  
ATOM   3487 1HB  LYS A 221      17.123   1.456 -36.004  1.00  0.77           H  
ATOM   3488 2HB  LYS A 221      17.948   1.379 -37.559  1.00  0.77           H  
ATOM   3489 1HG  LYS A 221      17.933   3.875 -37.667  1.00  0.77           H  
ATOM   3490 2HG  LYS A 221      17.119   3.927 -36.102  1.00  0.77           H  
ATOM   3491 1HD  LYS A 221      19.024   2.775 -35.057  1.00  0.77           H  
ATOM   3492 2HD  LYS A 221      19.861   2.731 -36.618  1.00  0.77           H  
ATOM   3493 1HE  LYS A 221      19.827   5.214 -36.685  1.00  0.77           H  
ATOM   3494 2HE  LYS A 221      18.995   5.221 -35.131  1.00  0.77           H  
ATOM   3495 1HZ  LYS A 221      21.346   5.574 -34.858  1.00  0.77           H  
ATOM   3496 2HZ  LYS A 221      20.917   4.132 -34.153  1.00  0.77           H  
ATOM   3497 3HZ  LYS A 221      21.691   4.142 -35.607  1.00  0.77           H  
ATOM   3498  N   GLU A 222      14.916  -0.284 -37.439  1.00  0.82           N  
ATOM   3499  CA  GLU A 222      14.518  -1.595 -37.945  1.00  0.82           C  
ATOM   3500  C   GLU A 222      13.447  -1.447 -39.023  1.00  0.82           C  
ATOM   3501  O   GLU A 222      13.509  -2.123 -40.057  1.00  0.82           O  
ATOM   3502  CB  GLU A 222      14.009  -2.502 -36.815  1.00  0.82           C  
ATOM   3503  CG  GLU A 222      15.094  -2.986 -35.836  1.00  0.82           C  
ATOM   3504  CD  GLU A 222      14.542  -3.786 -34.670  1.00  0.82           C  
ATOM   3505  OE1 GLU A 222      13.342  -3.899 -34.553  1.00  0.82           O  
ATOM   3506  OE2 GLU A 222      15.328  -4.282 -33.895  1.00  0.82           O  
ATOM   3507  H   GLU A 222      14.754  -0.047 -36.460  1.00  0.82           H  
ATOM   3508  HA  GLU A 222      15.389  -2.068 -38.396  1.00  0.82           H  
ATOM   3509 1HB  GLU A 222      13.261  -1.960 -36.232  1.00  0.82           H  
ATOM   3510 2HB  GLU A 222      13.520  -3.377 -37.241  1.00  0.82           H  
ATOM   3511 1HG  GLU A 222      15.799  -3.610 -36.383  1.00  0.82           H  
ATOM   3512 2HG  GLU A 222      15.638  -2.128 -35.458  1.00  0.82           H  
ATOM   3513  N   LEU A 223      12.494  -0.521 -38.814  1.00  0.92           N  
ATOM   3514  CA  LEU A 223      11.451  -0.298 -39.809  1.00  0.92           C  
ATOM   3515  C   LEU A 223      12.058   0.243 -41.087  1.00  0.92           C  
ATOM   3516  O   LEU A 223      11.695  -0.188 -42.184  1.00  0.92           O  
ATOM   3517  CB  LEU A 223      10.402   0.704 -39.315  1.00  0.92           C  
ATOM   3518  CG  LEU A 223       9.478   0.268 -38.177  1.00  0.92           C  
ATOM   3519  CD1 LEU A 223       8.633   1.454 -37.757  1.00  0.92           C  
ATOM   3520  CD2 LEU A 223       8.611  -0.871 -38.634  1.00  0.92           C  
ATOM   3521  H   LEU A 223      12.483  -0.001 -37.936  1.00  0.92           H  
ATOM   3522  HA  LEU A 223      10.966  -1.248 -40.026  1.00  0.92           H  
ATOM   3523 1HB  LEU A 223      10.926   1.600 -38.978  1.00  0.92           H  
ATOM   3524 2HB  LEU A 223       9.778   0.980 -40.159  1.00  0.92           H  
ATOM   3525  HG  LEU A 223      10.068  -0.051 -37.321  1.00  0.92           H  
ATOM   3526 1HD1 LEU A 223       7.983   1.155 -36.966  1.00  0.92           H  
ATOM   3527 2HD1 LEU A 223       9.274   2.248 -37.422  1.00  0.92           H  
ATOM   3528 3HD1 LEU A 223       8.036   1.791 -38.592  1.00  0.92           H  
ATOM   3529 1HD2 LEU A 223       7.955  -1.173 -37.818  1.00  0.92           H  
ATOM   3530 2HD2 LEU A 223       8.013  -0.556 -39.488  1.00  0.92           H  
ATOM   3531 3HD2 LEU A 223       9.244  -1.714 -38.925  1.00  0.92           H  
ATOM   3532  N   LYS A 224      13.038   1.141 -40.955  1.00  1.09           N  
ATOM   3533  CA  LYS A 224      13.687   1.702 -42.123  1.00  1.09           C  
ATOM   3534  C   LYS A 224      14.373   0.579 -42.879  1.00  1.09           C  
ATOM   3535  O   LYS A 224      14.278   0.504 -44.098  1.00  1.09           O  
ATOM   3536  CB  LYS A 224      14.701   2.770 -41.725  1.00  1.09           C  
ATOM   3537  CG  LYS A 224      15.411   3.457 -42.893  1.00  1.09           C  
ATOM   3538  CD  LYS A 224      14.447   4.305 -43.708  1.00  1.09           C  
ATOM   3539  CE  LYS A 224      15.193   5.287 -44.635  1.00  1.09           C  
ATOM   3540  NZ  LYS A 224      15.927   4.604 -45.765  1.00  1.09           N  
ATOM   3541  H   LYS A 224      13.304   1.476 -40.029  1.00  1.09           H  
ATOM   3542  HA  LYS A 224      12.932   2.147 -42.771  1.00  1.09           H  
ATOM   3543 1HB  LYS A 224      14.199   3.536 -41.126  1.00  1.09           H  
ATOM   3544 2HB  LYS A 224      15.463   2.321 -41.095  1.00  1.09           H  
ATOM   3545 1HG  LYS A 224      16.211   4.090 -42.514  1.00  1.09           H  
ATOM   3546 2HG  LYS A 224      15.851   2.697 -43.550  1.00  1.09           H  
ATOM   3547 1HD  LYS A 224      13.826   3.647 -44.324  1.00  1.09           H  
ATOM   3548 2HD  LYS A 224      13.808   4.864 -43.036  1.00  1.09           H  
ATOM   3549 1HE  LYS A 224      14.474   5.988 -45.056  1.00  1.09           H  
ATOM   3550 2HE  LYS A 224      15.915   5.843 -44.038  1.00  1.09           H  
ATOM   3551 1HZ  LYS A 224      16.392   5.275 -46.335  1.00  1.09           H  
ATOM   3552 2HZ  LYS A 224      16.621   3.914 -45.450  1.00  1.09           H  
ATOM   3553 3HZ  LYS A 224      15.286   4.067 -46.356  1.00  1.09           H  
ATOM   3554  N   GLY A 225      15.017  -0.326 -42.140  1.00  1.36           N  
ATOM   3555  CA  GLY A 225      15.707  -1.463 -42.720  1.00  1.36           C  
ATOM   3556  C   GLY A 225      14.769  -2.284 -43.597  1.00  1.36           C  
ATOM   3557  O   GLY A 225      15.061  -2.513 -44.779  1.00  1.36           O  
ATOM   3558  H   GLY A 225      15.061  -0.198 -41.130  1.00  1.36           H  
ATOM   3559 1HA  GLY A 225      16.556  -1.115 -43.306  1.00  1.36           H  
ATOM   3560 2HA  GLY A 225      16.096  -2.087 -41.915  1.00  1.36           H  
ATOM   3561  N   GLU A 226      13.635  -2.714 -43.034  1.00  1.76           N  
ATOM   3562  CA  GLU A 226      12.693  -3.516 -43.812  1.00  1.76           C  
ATOM   3563  C   GLU A 226      12.158  -2.737 -45.017  1.00  1.76           C  
ATOM   3564  O   GLU A 226      12.008  -3.293 -46.116  1.00  1.76           O  
ATOM   3565  CB  GLU A 226      11.513  -3.980 -42.942  1.00  1.76           C  
ATOM   3566  CG  GLU A 226      11.861  -5.044 -41.886  1.00  1.76           C  
ATOM   3567  CD  GLU A 226      10.659  -5.494 -41.056  1.00  1.76           C  
ATOM   3568  OE1 GLU A 226       9.600  -4.926 -41.205  1.00  1.76           O  
ATOM   3569  OE2 GLU A 226      10.809  -6.417 -40.285  1.00  1.76           O  
ATOM   3570  H   GLU A 226      13.450  -2.484 -42.055  1.00  1.76           H  
ATOM   3571  HA  GLU A 226      13.215  -4.396 -44.181  1.00  1.76           H  
ATOM   3572 1HB  GLU A 226      11.100  -3.114 -42.414  1.00  1.76           H  
ATOM   3573 2HB  GLU A 226      10.726  -4.378 -43.580  1.00  1.76           H  
ATOM   3574 1HG  GLU A 226      12.293  -5.910 -42.386  1.00  1.76           H  
ATOM   3575 2HG  GLU A 226      12.619  -4.628 -41.219  1.00  1.76           H  
ATOM   3576  N   LYS A 227      11.904  -1.445 -44.832  1.00  2.33           N  
ATOM   3577  CA  LYS A 227      11.384  -0.629 -45.911  1.00  2.33           C  
ATOM   3578  C   LYS A 227      12.411  -0.445 -47.022  1.00  2.33           C  
ATOM   3579  O   LYS A 227      12.051  -0.460 -48.202  1.00  2.33           O  
ATOM   3580  CB  LYS A 227      10.854   0.676 -45.349  1.00  2.33           C  
ATOM   3581  CG  LYS A 227       9.568   0.434 -44.549  1.00  2.33           C  
ATOM   3582  CD  LYS A 227       9.017   1.662 -43.919  1.00  2.33           C  
ATOM   3583  CE  LYS A 227       7.744   1.322 -43.143  1.00  2.33           C  
ATOM   3584  NZ  LYS A 227       6.694   0.753 -44.051  1.00  2.33           N  
ATOM   3585  H   LYS A 227      12.038  -1.024 -43.910  1.00  2.33           H  
ATOM   3586  HA  LYS A 227      10.532  -1.150 -46.341  1.00  2.33           H  
ATOM   3587 1HB  LYS A 227      11.599   1.122 -44.687  1.00  2.33           H  
ATOM   3588 2HB  LYS A 227      10.647   1.382 -46.154  1.00  2.33           H  
ATOM   3589 1HG  LYS A 227       8.810   0.033 -45.224  1.00  2.33           H  
ATOM   3590 2HG  LYS A 227       9.757  -0.306 -43.775  1.00  2.33           H  
ATOM   3591 1HD  LYS A 227       9.756   2.075 -43.240  1.00  2.33           H  
ATOM   3592 2HD  LYS A 227       8.791   2.398 -44.680  1.00  2.33           H  
ATOM   3593 1HE  LYS A 227       7.976   0.601 -42.360  1.00  2.33           H  
ATOM   3594 2HE  LYS A 227       7.348   2.223 -42.690  1.00  2.33           H  
ATOM   3595 1HZ  LYS A 227       5.857   0.547 -43.538  1.00  2.33           H  
ATOM   3596 2HZ  LYS A 227       6.494   1.457 -44.777  1.00  2.33           H  
ATOM   3597 3HZ  LYS A 227       7.039  -0.085 -44.488  1.00  2.33           H  
ATOM   3598  N   ASP A 228      13.696  -0.321 -46.674  1.00  3.13           N  
ATOM   3599  CA  ASP A 228      14.717  -0.221 -47.710  1.00  3.13           C  
ATOM   3600  C   ASP A 228      14.830  -1.568 -48.433  1.00  3.13           C  
ATOM   3601  O   ASP A 228      14.936  -1.627 -49.660  1.00  3.13           O  
ATOM   3602  CB  ASP A 228      16.066   0.224 -47.140  1.00  3.13           C  
ATOM   3603  CG  ASP A 228      16.083   1.726 -46.749  1.00  3.13           C  
ATOM   3604  OD1 ASP A 228      15.170   2.444 -47.118  1.00  3.13           O  
ATOM   3605  OD2 ASP A 228      17.009   2.187 -46.096  1.00  3.13           O  
ATOM   3606  H   ASP A 228      13.960  -0.283 -45.692  1.00  3.13           H  
ATOM   3607  HA  ASP A 228      14.409   0.537 -48.420  1.00  3.13           H  
ATOM   3608 1HB  ASP A 228      16.284  -0.368 -46.246  1.00  3.13           H  
ATOM   3609 2HB  ASP A 228      16.854   0.031 -47.866  1.00  3.13           H  
ATOM   3610  N   GLY A 229      14.727  -2.665 -47.677  1.00  4.15           N  
ATOM   3611  CA  GLY A 229      14.766  -4.018 -48.232  1.00  4.15           C  
ATOM   3612  C   GLY A 229      13.616  -4.254 -49.219  1.00  4.15           C  
ATOM   3613  O   GLY A 229      13.749  -4.995 -50.202  1.00  4.15           O  
ATOM   3614  H   GLY A 229      14.646  -2.563 -46.665  1.00  4.15           H  
ATOM   3615 1HA  GLY A 229      15.722  -4.180 -48.730  1.00  4.15           H  
ATOM   3616 2HA  GLY A 229      14.699  -4.736 -47.416  1.00  4.15           H  
ATOM   3617  N   SER A 230      12.507  -3.554 -48.975  1.00  5.36           N  
ATOM   3618  CA  SER A 230      11.287  -3.636 -49.756  1.00  5.36           C  
ATOM   3619  C   SER A 230      11.310  -2.750 -51.011  1.00  5.36           C  
ATOM   3620  O   SER A 230      10.337  -2.739 -51.786  1.00  5.36           O  
ATOM   3621  CB  SER A 230      10.106  -3.256 -48.886  1.00  5.36           C  
ATOM   3622  OG  SER A 230       9.967  -4.147 -47.803  1.00  5.36           O  
ATOM   3623  H   SER A 230      12.485  -2.987 -48.129  1.00  5.36           H  
ATOM   3624  HA  SER A 230      11.162  -4.670 -50.074  1.00  5.36           H  
ATOM   3625 1HB  SER A 230      10.239  -2.246 -48.516  1.00  5.36           H  
ATOM   3626 2HB  SER A 230       9.201  -3.267 -49.486  1.00  5.36           H  
ATOM   3627  HG  SER A 230      10.751  -3.989 -47.223  1.00  5.36           H  
ATOM   3628  N   GLN A 231      12.414  -2.025 -51.258  1.00  6.67           N  
ATOM   3629  CA  GLN A 231      12.469  -1.152 -52.433  1.00  6.67           C  
ATOM   3630  C   GLN A 231      12.698  -1.966 -53.700  1.00  6.67           C  
ATOM   3631  O   GLN A 231      13.759  -1.939 -54.324  1.00  6.67           O  
ATOM   3632  CB  GLN A 231      13.563  -0.087 -52.306  1.00  6.67           C  
ATOM   3633  CG  GLN A 231      13.374   0.854 -51.143  1.00  6.67           C  
ATOM   3634  CD  GLN A 231      12.159   1.757 -51.229  1.00  6.67           C  
ATOM   3635  OE1 GLN A 231      12.025   2.655 -52.094  1.00  6.67           O  
ATOM   3636  NE2 GLN A 231      11.240   1.527 -50.294  1.00  6.67           N  
ATOM   3637  H   GLN A 231      13.213  -2.051 -50.622  1.00  6.67           H  
ATOM   3638  HA  GLN A 231      11.511  -0.641 -52.532  1.00  6.67           H  
ATOM   3639 1HB  GLN A 231      14.527  -0.582 -52.169  1.00  6.67           H  
ATOM   3640 2HB  GLN A 231      13.615   0.495 -53.223  1.00  6.67           H  
ATOM   3641 1HG  GLN A 231      13.219   0.225 -50.290  1.00  6.67           H  
ATOM   3642 2HG  GLN A 231      14.267   1.460 -51.003  1.00  6.67           H  
ATOM   3643 1HE2 GLN A 231      10.399   2.067 -50.267  1.00  6.67           H  
ATOM   3644 2HE2 GLN A 231      11.407   0.794 -49.595  1.00  6.67           H  
ATOM   3645  N   GLN A 232      11.648  -2.694 -54.044  1.00  7.97           N  
ATOM   3646  CA  GLN A 232      11.521  -3.559 -55.182  1.00  7.97           C  
ATOM   3647  C   GLN A 232      10.587  -2.744 -56.037  1.00  7.97           C  
ATOM   3648  O   GLN A 232      10.523  -2.864 -57.260  1.00  7.97           O  
ATOM   3649  CB  GLN A 232      10.904  -4.904 -54.786  1.00  7.97           C  
ATOM   3650  CG  GLN A 232      11.674  -5.700 -53.685  1.00  7.97           C  
ATOM   3651  CD  GLN A 232      13.094  -6.089 -54.068  1.00  7.97           C  
ATOM   3652  OE1 GLN A 232      13.323  -6.604 -55.169  1.00  7.97           O  
ATOM   3653  NE2 GLN A 232      14.055  -5.888 -53.151  1.00  7.97           N  
ATOM   3654  H   GLN A 232      10.838  -2.606 -53.449  1.00  7.97           H  
ATOM   3655  HA  GLN A 232      12.476  -3.689 -55.689  1.00  7.97           H  
ATOM   3656 1HB  GLN A 232       9.892  -4.732 -54.417  1.00  7.97           H  
ATOM   3657 2HB  GLN A 232      10.825  -5.538 -55.667  1.00  7.97           H  
ATOM   3658 1HG  GLN A 232      11.730  -5.083 -52.790  1.00  7.97           H  
ATOM   3659 2HG  GLN A 232      11.122  -6.613 -53.466  1.00  7.97           H  
ATOM   3660 1HE2 GLN A 232      14.998  -6.143 -53.359  1.00  7.97           H  
ATOM   3661 2HE2 GLN A 232      13.842  -5.498 -52.220  1.00  7.97           H  
ATOM   3662  N   ASN A 233       9.875  -1.867 -55.324  1.00  9.16           N  
ATOM   3663  CA  ASN A 233       8.943  -0.927 -55.931  1.00  9.16           C  
ATOM   3664  C   ASN A 233       8.867   0.311 -55.051  1.00  9.16           C  
ATOM   3665  O   ASN A 233       9.260   0.284 -53.887  1.00  9.16           O  
ATOM   3666  CB  ASN A 233       7.545  -1.500 -56.115  1.00  9.16           C  
ATOM   3667  CG  ASN A 233       6.803  -1.717 -54.825  1.00  9.16           C  
ATOM   3668  OD1 ASN A 233       6.345  -0.735 -54.207  1.00  9.16           O  
ATOM   3669  ND2 ASN A 233       6.659  -2.956 -54.412  1.00  9.16           N  
ATOM   3670  H   ASN A 233      10.004  -1.893 -54.306  1.00  9.16           H  
ATOM   3671  HA  ASN A 233       9.330  -0.617 -56.903  1.00  9.16           H  
ATOM   3672 1HB  ASN A 233       6.960  -0.827 -56.742  1.00  9.16           H  
ATOM   3673 2HB  ASN A 233       7.616  -2.452 -56.642  1.00  9.16           H  
ATOM   3674 1HD2 ASN A 233       6.166  -3.147 -53.559  1.00  9.16           H  
ATOM   3675 2HD2 ASN A 233       7.041  -3.710 -54.946  1.00  9.16           H  
ATOM   3676  N   LYS A 234       8.339   1.387 -55.607  1.00 10.09           N  
ATOM   3677  CA  LYS A 234       8.165   2.633 -54.876  1.00 10.09           C  
ATOM   3678  C   LYS A 234       6.718   3.096 -54.911  1.00 10.09           C  
ATOM   3679  O   LYS A 234       6.444   4.282 -55.068  1.00 10.09           O  
ATOM   3680  CB  LYS A 234       9.102   3.709 -55.429  1.00 10.09           C  
ATOM   3681  CG  LYS A 234      10.585   3.394 -55.220  1.00 10.09           C  
ATOM   3682  CD  LYS A 234      11.489   4.496 -55.739  1.00 10.09           C  
ATOM   3683  CE  LYS A 234      12.963   4.165 -55.490  1.00 10.09           C  
ATOM   3684  NZ  LYS A 234      13.339   4.280 -54.039  1.00 10.09           N  
ATOM   3685  H   LYS A 234       8.041   1.345 -56.570  1.00 10.09           H  
ATOM   3686  HA  LYS A 234       8.426   2.462 -53.830  1.00 10.09           H  
ATOM   3687 1HB  LYS A 234       8.927   3.836 -56.496  1.00 10.09           H  
ATOM   3688 2HB  LYS A 234       8.890   4.660 -54.942  1.00 10.09           H  
ATOM   3689 1HG  LYS A 234      10.765   3.261 -54.160  1.00 10.09           H  
ATOM   3690 2HG  LYS A 234      10.841   2.468 -55.727  1.00 10.09           H  
ATOM   3691 1HD  LYS A 234      11.328   4.630 -56.809  1.00 10.09           H  
ATOM   3692 2HD  LYS A 234      11.248   5.429 -55.231  1.00 10.09           H  
ATOM   3693 1HE  LYS A 234      13.155   3.145 -55.819  1.00 10.09           H  
ATOM   3694 2HE  LYS A 234      13.584   4.847 -56.069  1.00 10.09           H  
ATOM   3695 1HZ  LYS A 234      14.314   4.054 -53.929  1.00 10.09           H  
ATOM   3696 2HZ  LYS A 234      13.178   5.225 -53.731  1.00 10.09           H  
ATOM   3697 3HZ  LYS A 234      12.782   3.640 -53.442  1.00 10.09           H  
ATOM   3698  N   ALA A 235       5.787   2.150 -54.836  1.00 10.67           N  
ATOM   3699  CA  ALA A 235       4.367   2.497 -54.898  1.00 10.67           C  
ATOM   3700  C   ALA A 235       3.962   3.423 -53.750  1.00 10.67           C  
ATOM   3701  O   ALA A 235       4.374   3.240 -52.603  1.00 10.67           O  
ATOM   3702  CB  ALA A 235       3.515   1.237 -54.863  1.00 10.67           C  
ATOM   3703  H   ALA A 235       6.068   1.175 -54.700  1.00 10.67           H  
ATOM   3704  HA  ALA A 235       4.191   3.024 -55.836  1.00 10.67           H  
ATOM   3705 1HB  ALA A 235       2.468   1.505 -54.944  1.00 10.67           H  
ATOM   3706 2HB  ALA A 235       3.785   0.589 -55.696  1.00 10.67           H  
ATOM   3707 3HB  ALA A 235       3.683   0.705 -53.925  1.00 10.67           H  
ATOM   3708  N   ASP A 236       3.070   4.371 -54.031  1.00 10.96           N  
ATOM   3709  CA  ASP A 236       2.596   5.302 -53.003  1.00 10.96           C  
ATOM   3710  C   ASP A 236       1.480   4.687 -52.169  1.00 10.96           C  
ATOM   3711  O   ASP A 236       0.316   5.069 -52.289  1.00 10.96           O  
ATOM   3712  CB  ASP A 236       2.084   6.591 -53.646  1.00 10.96           C  
ATOM   3713  CG  ASP A 236       3.182   7.429 -54.288  1.00 10.96           C  
ATOM   3714  OD1 ASP A 236       4.252   7.524 -53.737  1.00 10.96           O  
ATOM   3715  OD2 ASP A 236       2.930   7.971 -55.338  1.00 10.96           O  
ATOM   3716  H   ASP A 236       2.744   4.475 -54.980  1.00 10.96           H  
ATOM   3717  HA  ASP A 236       3.427   5.542 -52.339  1.00 10.96           H  
ATOM   3718 1HB  ASP A 236       1.351   6.341 -54.413  1.00 10.96           H  
ATOM   3719 2HB  ASP A 236       1.573   7.193 -52.903  1.00 10.96           H  
ATOM   3720  N   GLN A 237       1.849   3.700 -51.366  1.00 11.09           N  
ATOM   3721  CA  GLN A 237       0.887   2.930 -50.590  1.00 11.09           C  
ATOM   3722  C   GLN A 237       1.225   2.906 -49.105  1.00 11.09           C  
ATOM   3723  O   GLN A 237       0.937   3.872 -48.401  1.00 11.09           O  
ATOM   3724  OXT GLN A 237       1.415   1.814 -48.572  1.00 11.09           O  
ATOM   3725  CB  GLN A 237       0.810   1.505 -51.145  1.00 11.09           C  
ATOM   3726  CG  GLN A 237       0.311   1.446 -52.582  1.00 11.09           C  
ATOM   3727  CD  GLN A 237       0.233   0.038 -53.135  1.00 11.09           C  
ATOM   3728  OE1 GLN A 237       1.172  -0.755 -53.013  1.00 11.09           O  
ATOM   3729  NE2 GLN A 237      -0.895  -0.283 -53.755  1.00 11.09           N  
ATOM   3730  H   GLN A 237       2.843   3.466 -51.356  1.00 11.09           H  
ATOM   3731  HA  GLN A 237      -0.093   3.395 -50.697  1.00 11.09           H  
ATOM   3732 1HB  GLN A 237       1.800   1.048 -51.115  1.00 11.09           H  
ATOM   3733 2HB  GLN A 237       0.145   0.903 -50.527  1.00 11.09           H  
ATOM   3734 1HG  GLN A 237      -0.685   1.886 -52.622  1.00 11.09           H  
ATOM   3735 2HG  GLN A 237       0.985   2.016 -53.206  1.00 11.09           H  
ATOM   3736 1HE2 GLN A 237      -1.011  -1.198 -54.145  1.00 11.09           H  
ATOM   3737 2HE2 GLN A 237      -1.631   0.391 -53.833  1.00 11.09           H  
TER    3738
ENDMDL

