REMARK ID 638664 MODEL 1 hls_wt
PFRMAT TS
TARGET hls_wt
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.497   0.635  -1.650  1.00  1.74           N  
ATOM      2  CA  GLY A   1       0.870   0.258  -1.302  1.00  1.74           C  
ATOM      3  C   GLY A   1       1.635   1.422  -0.675  1.00  1.74           C  
ATOM      4  O   GLY A   1       1.126   2.091   0.232  1.00  1.74           O  
ATOM      5  H   GLY A   1      -0.923   0.238  -2.479  1.00  1.74           H  
ATOM      6 1HA  GLY A   1       0.850  -0.584  -0.610  1.00  1.74           H  
ATOM      7 2HA  GLY A   1       1.389  -0.079  -2.199  1.00  1.74           H  
ATOM      8  N   SER A   2       2.854   1.652  -1.171  1.00  1.57           N  
ATOM      9  CA  SER A   2       3.742   2.716  -0.694  1.00  1.57           C  
ATOM     10  C   SER A   2       4.693   3.151  -1.797  1.00  1.57           C  
ATOM     11  O   SER A   2       5.174   2.325  -2.576  1.00  1.57           O  
ATOM     12  CB  SER A   2       4.559   2.248   0.497  1.00  1.57           C  
ATOM     13  OG  SER A   2       5.422   3.259   0.933  1.00  1.57           O  
ATOM     14  H   SER A   2       3.184   1.059  -1.919  1.00  1.57           H  
ATOM     15  HA  SER A   2       3.140   3.579  -0.415  1.00  1.57           H  
ATOM     16 1HB  SER A   2       3.895   1.954   1.310  1.00  1.57           H  
ATOM     17 2HB  SER A   2       5.139   1.373   0.210  1.00  1.57           H  
ATOM     18  HG  SER A   2       5.761   3.677   0.124  1.00  1.57           H  
ATOM     19  N   TYR A   3       4.962   4.454  -1.848  1.00  1.44           N  
ATOM     20  CA  TYR A   3       5.813   5.038  -2.876  1.00  1.44           C  
ATOM     21  C   TYR A   3       6.944   5.876  -2.297  1.00  1.44           C  
ATOM     22  O   TYR A   3       6.878   6.323  -1.150  1.00  1.44           O  
ATOM     23  CB  TYR A   3       4.927   5.853  -3.804  1.00  1.44           C  
ATOM     24  CG  TYR A   3       3.874   4.958  -4.433  1.00  1.44           C  
ATOM     25  CD1 TYR A   3       2.653   4.736  -3.775  1.00  1.44           C  
ATOM     26  CD2 TYR A   3       4.134   4.325  -5.632  1.00  1.44           C  
ATOM     27  CE1 TYR A   3       1.713   3.897  -4.329  1.00  1.44           C  
ATOM     28  CE2 TYR A   3       3.194   3.480  -6.180  1.00  1.44           C  
ATOM     29  CZ  TYR A   3       1.988   3.268  -5.535  1.00  1.44           C  
ATOM     30  OH  TYR A   3       1.057   2.430  -6.092  1.00  1.44           O  
ATOM     31  H   TYR A   3       4.530   5.080  -1.164  1.00  1.44           H  
ATOM     32  HA  TYR A   3       6.267   4.230  -3.449  1.00  1.44           H  
ATOM     33 1HB  TYR A   3       4.430   6.646  -3.243  1.00  1.44           H  
ATOM     34 2HB  TYR A   3       5.521   6.314  -4.595  1.00  1.44           H  
ATOM     35  HD1 TYR A   3       2.449   5.226  -2.819  1.00  1.44           H  
ATOM     36  HD2 TYR A   3       5.084   4.489  -6.140  1.00  1.44           H  
ATOM     37  HE1 TYR A   3       0.766   3.723  -3.823  1.00  1.44           H  
ATOM     38  HE2 TYR A   3       3.397   2.977  -7.121  1.00  1.44           H  
ATOM     39  HH  TYR A   3       0.226   2.518  -5.616  1.00  1.44           H  
ATOM     40  N   ALA A   4       7.993   6.095  -3.082  1.00  1.35           N  
ATOM     41  CA  ALA A   4       9.093   6.908  -2.581  1.00  1.35           C  
ATOM     42  C   ALA A   4       9.766   7.709  -3.678  1.00  1.35           C  
ATOM     43  O   ALA A   4       9.721   7.349  -4.857  1.00  1.35           O  
ATOM     44  CB  ALA A   4      10.129   6.022  -1.898  1.00  1.35           C  
ATOM     45  H   ALA A   4       8.029   5.710  -4.015  1.00  1.35           H  
ATOM     46  HA  ALA A   4       8.687   7.614  -1.861  1.00  1.35           H  
ATOM     47 1HB  ALA A   4      10.930   6.651  -1.500  1.00  1.35           H  
ATOM     48 2HB  ALA A   4       9.658   5.475  -1.079  1.00  1.35           H  
ATOM     49 3HB  ALA A   4      10.543   5.320  -2.616  1.00  1.35           H  
ATOM     50  N   LEU A   5      10.381   8.806  -3.260  1.00  1.29           N  
ATOM     51  CA  LEU A   5      11.148   9.680  -4.131  1.00  1.29           C  
ATOM     52  C   LEU A   5      12.367  10.168  -3.369  1.00  1.29           C  
ATOM     53  O   LEU A   5      12.243  10.873  -2.365  1.00  1.29           O  
ATOM     54  CB  LEU A   5      10.285  10.865  -4.559  1.00  1.29           C  
ATOM     55  CG  LEU A   5      10.935  11.905  -5.487  1.00  1.29           C  
ATOM     56  CD1 LEU A   5      11.312  11.243  -6.795  1.00  1.29           C  
ATOM     57  CD2 LEU A   5       9.949  13.038  -5.737  1.00  1.29           C  
ATOM     58  H   LEU A   5      10.339   9.013  -2.261  1.00  1.29           H  
ATOM     59  HA  LEU A   5      11.474   9.121  -5.007  1.00  1.29           H  
ATOM     60 1HB  LEU A   5       9.397  10.488  -5.055  1.00  1.29           H  
ATOM     61 2HB  LEU A   5       9.991  11.389  -3.657  1.00  1.29           H  
ATOM     62  HG  LEU A   5      11.844  12.304  -5.026  1.00  1.29           H  
ATOM     63 1HD1 LEU A   5      11.772  11.981  -7.454  1.00  1.29           H  
ATOM     64 2HD1 LEU A   5      12.018  10.435  -6.604  1.00  1.29           H  
ATOM     65 3HD1 LEU A   5      10.419  10.843  -7.266  1.00  1.29           H  
ATOM     66 1HD2 LEU A   5      10.396  13.767  -6.399  1.00  1.29           H  
ATOM     67 2HD2 LEU A   5       9.056  12.639  -6.203  1.00  1.29           H  
ATOM     68 3HD2 LEU A   5       9.687  13.518  -4.794  1.00  1.29           H  
ATOM     69  N   GLY A   6      13.556   9.820  -3.837  1.00  1.26           N  
ATOM     70  CA  GLY A   6      14.724  10.196  -3.067  1.00  1.26           C  
ATOM     71  C   GLY A   6      14.534   9.556  -1.686  1.00  1.26           C  
ATOM     72  O   GLY A   6      14.057   8.423  -1.618  1.00  1.26           O  
ATOM     73  H   GLY A   6      13.642   9.272  -4.683  1.00  1.26           H  
ATOM     74 1HA  GLY A   6      15.628   9.815  -3.542  1.00  1.26           H  
ATOM     75 2HA  GLY A   6      14.793  11.278  -3.028  1.00  1.26           H  
ATOM     76  N   PRO A   7      14.856  10.245  -0.580  1.00  1.24           N  
ATOM     77  CA  PRO A   7      14.726   9.771   0.786  1.00  1.24           C  
ATOM     78  C   PRO A   7      13.319   9.921   1.388  1.00  1.24           C  
ATOM     79  O   PRO A   7      13.135   9.668   2.580  1.00  1.24           O  
ATOM     80  CB  PRO A   7      15.755  10.643   1.511  1.00  1.24           C  
ATOM     81  CG  PRO A   7      15.703  11.953   0.783  1.00  1.24           C  
ATOM     82  CD  PRO A   7      15.465  11.587  -0.685  1.00  1.24           C  
ATOM     83  HA  PRO A   7      15.034   8.715   0.819  1.00  1.24           H  
ATOM     84 1HB  PRO A   7      15.481  10.737   2.571  1.00  1.24           H  
ATOM     85 2HB  PRO A   7      16.746  10.168   1.475  1.00  1.24           H  
ATOM     86 1HG  PRO A   7      14.906  12.555   1.210  1.00  1.24           H  
ATOM     87 2HG  PRO A   7      16.637  12.513   0.936  1.00  1.24           H  
ATOM     88 1HD  PRO A   7      14.758  12.310  -1.115  1.00  1.24           H  
ATOM     89 2HD  PRO A   7      16.416  11.546  -1.234  1.00  1.24           H  
ATOM     90  N   TYR A   8      12.333  10.362   0.598  1.00  1.22           N  
ATOM     91  CA  TYR A   8      10.997  10.578   1.148  1.00  1.22           C  
ATOM     92  C   TYR A   8      10.093   9.396   0.842  1.00  1.22           C  
ATOM     93  O   TYR A   8      10.031   8.923  -0.294  1.00  1.22           O  
ATOM     94  CB  TYR A   8      10.397  11.860   0.564  1.00  1.22           C  
ATOM     95  CG  TYR A   8      11.148  13.066   1.012  1.00  1.22           C  
ATOM     96  CD1 TYR A   8      12.267  13.433   0.306  1.00  1.22           C  
ATOM     97  CD2 TYR A   8      10.747  13.793   2.119  1.00  1.22           C  
ATOM     98  CE1 TYR A   8      13.015  14.510   0.706  1.00  1.22           C  
ATOM     99  CE2 TYR A   8      11.492  14.882   2.521  1.00  1.22           C  
ATOM    100  CZ  TYR A   8      12.634  15.231   1.817  1.00  1.22           C  
ATOM    101  OH  TYR A   8      13.402  16.289   2.217  1.00  1.22           O  
ATOM    102  H   TYR A   8      12.485  10.553  -0.392  1.00  1.22           H  
ATOM    103  HA  TYR A   8      11.072  10.677   2.230  1.00  1.22           H  
ATOM    104 1HB  TYR A   8      10.426  11.817  -0.529  1.00  1.22           H  
ATOM    105 2HB  TYR A   8       9.354  11.960   0.872  1.00  1.22           H  
ATOM    106  HD1 TYR A   8      12.565  12.852  -0.569  1.00  1.22           H  
ATOM    107  HD2 TYR A   8       9.855  13.502   2.676  1.00  1.22           H  
ATOM    108  HE1 TYR A   8      13.909  14.789   0.147  1.00  1.22           H  
ATOM    109  HE2 TYR A   8      11.193  15.460   3.398  1.00  1.22           H  
ATOM    110  HH  TYR A   8      12.991  16.709   2.992  1.00  1.22           H  
ATOM    111  N   GLN A   9       9.342   8.952   1.848  1.00  1.20           N  
ATOM    112  CA  GLN A   9       8.407   7.845   1.658  1.00  1.20           C  
ATOM    113  C   GLN A   9       6.991   8.260   2.010  1.00  1.20           C  
ATOM    114  O   GLN A   9       6.748   8.872   3.053  1.00  1.20           O  
ATOM    115  CB  GLN A   9       8.814   6.623   2.483  1.00  1.20           C  
ATOM    116  CG  GLN A   9       7.895   5.423   2.280  1.00  1.20           C  
ATOM    117  CD  GLN A   9       8.379   4.180   3.006  1.00  1.20           C  
ATOM    118  OE1 GLN A   9       9.360   4.226   3.758  1.00  1.20           O  
ATOM    119  NE2 GLN A   9       7.693   3.059   2.794  1.00  1.20           N  
ATOM    120  H   GLN A   9       9.433   9.378   2.760  1.00  1.20           H  
ATOM    121  HA  GLN A   9       8.410   7.557   0.608  1.00  1.20           H  
ATOM    122 1HB  GLN A   9       9.827   6.324   2.214  1.00  1.20           H  
ATOM    123 2HB  GLN A   9       8.812   6.878   3.541  1.00  1.20           H  
ATOM    124 1HG  GLN A   9       6.900   5.667   2.654  1.00  1.20           H  
ATOM    125 2HG  GLN A   9       7.841   5.201   1.211  1.00  1.20           H  
ATOM    126 1HE2 GLN A   9       7.964   2.211   3.247  1.00  1.20           H  
ATOM    127 2HE2 GLN A   9       6.892   3.067   2.174  1.00  1.20           H  
ATOM    128  N   ILE A  10       6.069   7.948   1.110  1.00  1.18           N  
ATOM    129  CA  ILE A  10       4.662   8.271   1.276  1.00  1.18           C  
ATOM    130  C   ILE A  10       3.820   7.007   1.129  1.00  1.18           C  
ATOM    131  O   ILE A  10       3.845   6.360   0.076  1.00  1.18           O  
ATOM    132  CB  ILE A  10       4.244   9.307   0.203  1.00  1.18           C  
ATOM    133  CG1 ILE A  10       5.079  10.536   0.324  1.00  1.18           C  
ATOM    134  CG2 ILE A  10       2.767   9.712   0.306  1.00  1.18           C  
ATOM    135  CD1 ILE A  10       4.814  11.460  -0.773  1.00  1.18           C  
ATOM    136  H   ILE A  10       6.359   7.439   0.277  1.00  1.18           H  
ATOM    137  HA  ILE A  10       4.501   8.686   2.269  1.00  1.18           H  
ATOM    138  HB  ILE A  10       4.430   8.880  -0.780  1.00  1.18           H  
ATOM    139 1HG1 ILE A  10       4.868  11.018   1.272  1.00  1.18           H  
ATOM    140 2HG1 ILE A  10       6.132  10.277   0.289  1.00  1.18           H  
ATOM    141 1HG2 ILE A  10       2.525  10.435  -0.469  1.00  1.18           H  
ATOM    142 2HG2 ILE A  10       2.156   8.856   0.176  1.00  1.18           H  
ATOM    143 3HG2 ILE A  10       2.572  10.154   1.281  1.00  1.18           H  
ATOM    144 1HD1 ILE A  10       5.436  12.346  -0.672  1.00  1.18           H  
ATOM    145 2HD1 ILE A  10       5.033  10.956  -1.700  1.00  1.18           H  
ATOM    146 3HD1 ILE A  10       3.776  11.735  -0.752  1.00  1.18           H  
ATOM    147  N   SER A  11       3.063   6.641   2.162  1.00  1.16           N  
ATOM    148  CA  SER A  11       2.238   5.445   2.023  1.00  1.16           C  
ATOM    149  C   SER A  11       1.188   5.835   1.019  1.00  1.16           C  
ATOM    150  O   SER A  11       0.942   7.026   0.874  1.00  1.16           O  
ATOM    151  CB  SER A  11       1.590   5.066   3.335  1.00  1.16           C  
ATOM    152  OG  SER A  11       0.630   6.013   3.704  1.00  1.16           O  
ATOM    153  H   SER A  11       3.062   7.179   3.018  1.00  1.16           H  
ATOM    154  HA  SER A  11       2.833   4.617   1.641  1.00  1.16           H  
ATOM    155 1HB  SER A  11       1.121   4.087   3.236  1.00  1.16           H  
ATOM    156 2HB  SER A  11       2.350   4.990   4.109  1.00  1.16           H  
ATOM    157  HG  SER A  11      -0.074   5.938   3.035  1.00  1.16           H  
ATOM    158  N   ALA A  12       0.516   4.907   0.359  1.00  1.15           N  
ATOM    159  CA  ALA A  12      -0.490   5.402  -0.569  1.00  1.15           C  
ATOM    160  C   ALA A  12      -1.477   6.278   0.226  1.00  1.15           C  
ATOM    161  O   ALA A  12      -2.013   5.815   1.235  1.00  1.15           O  
ATOM    162  CB  ALA A  12      -1.209   4.253  -1.252  1.00  1.15           C  
ATOM    163  H   ALA A  12       0.713   3.910   0.459  1.00  1.15           H  
ATOM    164  HA  ALA A  12       0.020   5.982  -1.327  1.00  1.15           H  
ATOM    165 1HB  ALA A  12      -1.949   4.646  -1.949  1.00  1.15           H  
ATOM    166 2HB  ALA A  12      -0.488   3.642  -1.791  1.00  1.15           H  
ATOM    167 3HB  ALA A  12      -1.707   3.638  -0.504  1.00  1.15           H  
ATOM    168  N   PRO A  13      -1.710   7.547  -0.169  1.00  1.13           N  
ATOM    169  CA  PRO A  13      -2.570   8.490   0.507  1.00  1.13           C  
ATOM    170  C   PRO A  13      -4.030   8.220   0.260  1.00  1.13           C  
ATOM    171  O   PRO A  13      -4.405   7.675  -0.779  1.00  1.13           O  
ATOM    172  CB  PRO A  13      -2.150   9.820  -0.115  1.00  1.13           C  
ATOM    173  CG  PRO A  13      -1.718   9.462  -1.495  1.00  1.13           C  
ATOM    174  CD  PRO A  13      -1.068   8.095  -1.367  1.00  1.13           C  
ATOM    175  HA  PRO A  13      -2.347   8.471   1.583  1.00  1.13           H  
ATOM    176 1HB  PRO A  13      -2.992  10.533  -0.094  1.00  1.13           H  
ATOM    177 2HB  PRO A  13      -1.338  10.256   0.475  1.00  1.13           H  
ATOM    178 1HG  PRO A  13      -2.581   9.464  -2.173  1.00  1.13           H  
ATOM    179 2HG  PRO A  13      -1.022  10.223  -1.858  1.00  1.13           H  
ATOM    180 1HD  PRO A  13      -1.314   7.493  -2.251  1.00  1.13           H  
ATOM    181 2HD  PRO A  13       0.018   8.219  -1.212  1.00  1.13           H  
ATOM    182  N   GLN A  14      -4.867   8.691   1.169  1.00  1.12           N  
ATOM    183  CA  GLN A  14      -6.292   8.686   0.904  1.00  1.12           C  
ATOM    184  C   GLN A  14      -6.639   9.938   0.123  1.00  1.12           C  
ATOM    185  O   GLN A  14      -6.365  11.052   0.571  1.00  1.12           O  
ATOM    186  CB  GLN A  14      -7.117   8.635   2.188  1.00  1.12           C  
ATOM    187  CG  GLN A  14      -8.631   8.683   1.939  1.00  1.12           C  
ATOM    188  CD  GLN A  14      -9.174   7.429   1.250  1.00  1.12           C  
ATOM    189  OE1 GLN A  14      -9.045   6.313   1.774  1.00  1.12           O  
ATOM    190  NE2 GLN A  14      -9.779   7.604   0.069  1.00  1.12           N  
ATOM    191  H   GLN A  14      -4.515   9.089   2.028  1.00  1.12           H  
ATOM    192  HA  GLN A  14      -6.539   7.820   0.290  1.00  1.12           H  
ATOM    193 1HB  GLN A  14      -6.890   7.720   2.734  1.00  1.12           H  
ATOM    194 2HB  GLN A  14      -6.853   9.477   2.827  1.00  1.12           H  
ATOM    195 1HG  GLN A  14      -9.139   8.791   2.895  1.00  1.12           H  
ATOM    196 2HG  GLN A  14      -8.858   9.542   1.301  1.00  1.12           H  
ATOM    197 1HE2 GLN A  14     -10.152   6.820  -0.422  1.00  1.12           H  
ATOM    198 2HE2 GLN A  14      -9.859   8.544  -0.347  1.00  1.12           H  
ATOM    199  N   LEU A  15      -7.215   9.758  -1.047  1.00  1.10           N  
ATOM    200  CA  LEU A  15      -7.584  10.887  -1.871  1.00  1.10           C  
ATOM    201  C   LEU A  15      -9.083  11.164  -1.681  1.00  1.10           C  
ATOM    202  O   LEU A  15      -9.832  10.247  -1.324  1.00  1.10           O  
ATOM    203  CB  LEU A  15      -7.240  10.580  -3.329  1.00  1.10           C  
ATOM    204  CG  LEU A  15      -5.744  10.269  -3.591  1.00  1.10           C  
ATOM    205  CD1 LEU A  15      -5.555   9.889  -5.032  1.00  1.10           C  
ATOM    206  CD2 LEU A  15      -4.909  11.483  -3.249  1.00  1.10           C  
ATOM    207  H   LEU A  15      -7.393   8.817  -1.370  1.00  1.10           H  
ATOM    208  HA  LEU A  15      -6.984  11.730  -1.560  1.00  1.10           H  
ATOM    209 1HB  LEU A  15      -7.822   9.719  -3.654  1.00  1.10           H  
ATOM    210 2HB  LEU A  15      -7.520  11.434  -3.952  1.00  1.10           H  
ATOM    211  HG  LEU A  15      -5.425   9.424  -2.970  1.00  1.10           H  
ATOM    212 1HD1 LEU A  15      -4.509   9.665  -5.211  1.00  1.10           H  
ATOM    213 2HD1 LEU A  15      -6.147   9.009  -5.254  1.00  1.10           H  
ATOM    214 3HD1 LEU A  15      -5.867  10.709  -5.676  1.00  1.10           H  
ATOM    215 1HD2 LEU A  15      -3.859  11.269  -3.434  1.00  1.10           H  
ATOM    216 2HD2 LEU A  15      -5.222  12.321  -3.869  1.00  1.10           H  
ATOM    217 3HD2 LEU A  15      -5.048  11.738  -2.198  1.00  1.10           H  
ATOM    218  N   PRO A  16      -9.550  12.413  -1.833  1.00  1.09           N  
ATOM    219  CA  PRO A  16     -10.958  12.768  -1.836  1.00  1.09           C  
ATOM    220  C   PRO A  16     -11.654  12.004  -2.952  1.00  1.09           C  
ATOM    221  O   PRO A  16     -11.037  11.680  -3.967  1.00  1.09           O  
ATOM    222  CB  PRO A  16     -10.939  14.275  -2.078  1.00  1.09           C  
ATOM    223  CG  PRO A  16      -9.577  14.725  -1.579  1.00  1.09           C  
ATOM    224  CD  PRO A  16      -8.630  13.572  -1.874  1.00  1.09           C  
ATOM    225  HA  PRO A  16     -11.400  12.522  -0.860  1.00  1.09           H  
ATOM    226 1HB  PRO A  16     -11.141  14.490  -3.129  1.00  1.09           H  
ATOM    227 2HB  PRO A  16     -11.757  14.742  -1.513  1.00  1.09           H  
ATOM    228 1HG  PRO A  16      -9.290  15.639  -2.090  1.00  1.09           H  
ATOM    229 2HG  PRO A  16      -9.625  14.965  -0.507  1.00  1.09           H  
ATOM    230 1HD  PRO A  16      -8.140  13.668  -2.848  1.00  1.09           H  
ATOM    231 2HD  PRO A  16      -7.912  13.546  -1.043  1.00  1.09           H  
ATOM    232  N   ALA A  17     -12.928  11.693  -2.749  1.00  1.07           N  
ATOM    233  CA  ALA A  17     -13.683  10.911  -3.723  1.00  1.07           C  
ATOM    234  C   ALA A  17     -13.710  11.556  -5.089  1.00  1.07           C  
ATOM    235  O   ALA A  17     -13.880  12.766  -5.217  1.00  1.07           O  
ATOM    236  CB  ALA A  17     -15.110  10.727  -3.251  1.00  1.07           C  
ATOM    237  H   ALA A  17     -13.384  11.990  -1.900  1.00  1.07           H  
ATOM    238  HA  ALA A  17     -13.203   9.938  -3.816  1.00  1.07           H  
ATOM    239 1HB  ALA A  17     -15.656  10.120  -3.974  1.00  1.07           H  
ATOM    240 2HB  ALA A  17     -15.113  10.230  -2.283  1.00  1.07           H  
ATOM    241 3HB  ALA A  17     -15.590  11.698  -3.163  1.00  1.07           H  
ATOM    242  N   TYR A  18     -13.590  10.710  -6.112  1.00  1.04           N  
ATOM    243  CA  TYR A  18     -13.611  11.146  -7.503  1.00  1.04           C  
ATOM    244  C   TYR A  18     -14.895  11.916  -7.795  1.00  1.04           C  
ATOM    245  O   TYR A  18     -14.868  13.039  -8.299  1.00  1.04           O  
ATOM    246  CB  TYR A  18     -13.500   9.912  -8.417  1.00  1.04           C  
ATOM    247  CG  TYR A  18     -13.515  10.173  -9.918  1.00  1.04           C  
ATOM    248  CD1 TYR A  18     -12.347  10.471 -10.603  1.00  1.04           C  
ATOM    249  CD2 TYR A  18     -14.705  10.123 -10.599  1.00  1.04           C  
ATOM    250  CE1 TYR A  18     -12.393  10.715 -11.972  1.00  1.04           C  
ATOM    251  CE2 TYR A  18     -14.754  10.372 -11.949  1.00  1.04           C  
ATOM    252  CZ  TYR A  18     -13.607  10.668 -12.638  1.00  1.04           C  
ATOM    253  OH  TYR A  18     -13.668  10.922 -13.993  1.00  1.04           O  
ATOM    254  H   TYR A  18     -13.455   9.730  -5.913  1.00  1.04           H  
ATOM    255  HA  TYR A  18     -12.768  11.814  -7.683  1.00  1.04           H  
ATOM    256 1HB  TYR A  18     -12.572   9.387  -8.185  1.00  1.04           H  
ATOM    257 2HB  TYR A  18     -14.316   9.230  -8.192  1.00  1.04           H  
ATOM    258  HD1 TYR A  18     -11.399  10.512 -10.070  1.00  1.04           H  
ATOM    259  HD2 TYR A  18     -15.619   9.890 -10.059  1.00  1.04           H  
ATOM    260  HE1 TYR A  18     -11.478  10.949 -12.516  1.00  1.04           H  
ATOM    261  HE2 TYR A  18     -15.711  10.336 -12.468  1.00  1.04           H  
ATOM    262  HH  TYR A  18     -14.581  10.857 -14.287  1.00  1.04           H  
ATOM    263  N   ASN A  19     -16.043  11.335  -7.451  1.00  0.99           N  
ATOM    264  CA  ASN A  19     -17.298  12.004  -7.763  1.00  0.99           C  
ATOM    265  C   ASN A  19     -17.324  12.390  -9.251  1.00  0.99           C  
ATOM    266  O   ASN A  19     -17.440  11.514 -10.107  1.00  0.99           O  
ATOM    267  CB  ASN A  19     -17.534  13.192  -6.836  1.00  0.99           C  
ATOM    268  CG  ASN A  19     -17.690  12.776  -5.381  1.00  0.99           C  
ATOM    269  OD1 ASN A  19     -18.057  11.630  -5.081  1.00  0.99           O  
ATOM    270  ND2 ASN A  19     -17.425  13.689  -4.479  1.00  0.99           N  
ATOM    271  H   ASN A  19     -16.042  10.431  -7.007  1.00  0.99           H  
ATOM    272  HA  ASN A  19     -18.113  11.297  -7.605  1.00  0.99           H  
ATOM    273 1HB  ASN A  19     -16.709  13.899  -6.897  1.00  0.99           H  
ATOM    274 2HB  ASN A  19     -18.438  13.716  -7.143  1.00  0.99           H  
ATOM    275 1HD2 ASN A  19     -17.513  13.473  -3.506  1.00  0.99           H  
ATOM    276 2HD2 ASN A  19     -17.131  14.601  -4.765  1.00  0.99           H  
ATOM    277  N   GLY A  20     -17.300  13.688  -9.560  1.00  0.93           N  
ATOM    278  CA  GLY A  20     -17.356  14.139 -10.951  1.00  0.93           C  
ATOM    279  C   GLY A  20     -16.033  14.710 -11.493  1.00  0.93           C  
ATOM    280  O   GLY A  20     -16.021  15.303 -12.575  1.00  0.93           O  
ATOM    281  H   GLY A  20     -17.199  14.368  -8.824  1.00  0.93           H  
ATOM    282 1HA  GLY A  20     -17.668  13.307 -11.583  1.00  0.93           H  
ATOM    283 2HA  GLY A  20     -18.131  14.898 -11.040  1.00  0.93           H  
ATOM    284  N   GLN A  21     -14.941  14.594 -10.730  1.00  0.85           N  
ATOM    285  CA  GLN A  21     -13.657  15.182 -11.139  1.00  0.85           C  
ATOM    286  C   GLN A  21     -12.477  14.245 -10.907  1.00  0.85           C  
ATOM    287  O   GLN A  21     -12.474  13.472  -9.959  1.00  0.85           O  
ATOM    288  CB  GLN A  21     -13.383  16.471 -10.349  1.00  0.85           C  
ATOM    289  CG  GLN A  21     -14.388  17.616 -10.544  1.00  0.85           C  
ATOM    290  CD  GLN A  21     -13.993  18.905  -9.767  1.00  0.85           C  
ATOM    291  OE1 GLN A  21     -13.409  18.862  -8.664  1.00  0.85           O  
ATOM    292  NE2 GLN A  21     -14.324  20.053 -10.347  1.00  0.85           N  
ATOM    293  H   GLN A  21     -14.993  14.076  -9.852  1.00  0.85           H  
ATOM    294  HA  GLN A  21     -13.697  15.410 -12.203  1.00  0.85           H  
ATOM    295 1HB  GLN A  21     -13.334  16.235  -9.286  1.00  0.85           H  
ATOM    296 2HB  GLN A  21     -12.404  16.852 -10.641  1.00  0.85           H  
ATOM    297 1HG  GLN A  21     -14.427  17.860 -11.608  1.00  0.85           H  
ATOM    298 2HG  GLN A  21     -15.368  17.297 -10.197  1.00  0.85           H  
ATOM    299 1HE2 GLN A  21     -14.102  20.922  -9.909  1.00  0.85           H  
ATOM    300 2HE2 GLN A  21     -14.784  20.044 -11.236  1.00  0.85           H  
ATOM    301  N   THR A  22     -11.425  14.345 -11.708  1.00  0.78           N  
ATOM    302  CA  THR A  22     -10.249  13.567 -11.363  1.00  0.78           C  
ATOM    303  C   THR A  22      -9.634  14.261 -10.186  1.00  0.78           C  
ATOM    304  O   THR A  22      -9.509  15.479 -10.209  1.00  0.78           O  
ATOM    305  CB  THR A  22      -9.239  13.457 -12.507  1.00  0.78           C  
ATOM    306  OG1 THR A  22      -9.849  12.822 -13.633  1.00  0.78           O  
ATOM    307  CG2 THR A  22      -8.039  12.652 -12.048  1.00  0.78           C  
ATOM    308  H   THR A  22     -11.409  14.974 -12.501  1.00  0.78           H  
ATOM    309  HA  THR A  22     -10.534  12.572 -11.046  1.00  0.78           H  
ATOM    310  HB  THR A  22      -8.906  14.438 -12.798  1.00  0.78           H  
ATOM    311  HG1 THR A  22     -10.555  13.381 -13.976  1.00  0.78           H  
ATOM    312 1HG2 THR A  22      -7.321  12.574 -12.862  1.00  0.78           H  
ATOM    313 2HG2 THR A  22      -7.561  13.138 -11.203  1.00  0.78           H  
ATOM    314 3HG2 THR A  22      -8.373  11.665 -11.748  1.00  0.78           H  
ATOM    315  N   VAL A  23      -9.287  13.521  -9.147  1.00  0.72           N  
ATOM    316  CA  VAL A  23      -8.697  14.127  -7.968  1.00  0.72           C  
ATOM    317  C   VAL A  23      -7.350  13.526  -7.652  1.00  0.72           C  
ATOM    318  O   VAL A  23      -7.143  12.313  -7.775  1.00  0.72           O  
ATOM    319  CB  VAL A  23      -9.604  13.986  -6.729  1.00  0.72           C  
ATOM    320  CG1 VAL A  23      -8.935  14.601  -5.507  1.00  0.72           C  
ATOM    321  CG2 VAL A  23     -10.948  14.634  -6.989  1.00  0.72           C  
ATOM    322  H   VAL A  23      -9.424  12.512  -9.161  1.00  0.72           H  
ATOM    323  HA  VAL A  23      -8.555  15.189  -8.156  1.00  0.72           H  
ATOM    324  HB  VAL A  23      -9.744  12.971  -6.510  1.00  0.72           H  
ATOM    325 1HG1 VAL A  23      -9.582  14.475  -4.673  1.00  0.72           H  
ATOM    326 2HG1 VAL A  23      -7.996  14.108  -5.294  1.00  0.72           H  
ATOM    327 3HG1 VAL A  23      -8.760  15.665  -5.680  1.00  0.72           H  
ATOM    328 1HG2 VAL A  23     -11.582  14.513  -6.107  1.00  0.72           H  
ATOM    329 2HG2 VAL A  23     -10.812  15.688  -7.199  1.00  0.72           H  
ATOM    330 3HG2 VAL A  23     -11.428  14.158  -7.834  1.00  0.72           H  
ATOM    331  N   GLY A  24      -6.418  14.379  -7.281  1.00  0.68           N  
ATOM    332  CA  GLY A  24      -5.147  13.852  -6.862  1.00  0.68           C  
ATOM    333  C   GLY A  24      -4.435  14.784  -5.911  1.00  0.68           C  
ATOM    334  O   GLY A  24      -4.819  15.946  -5.746  1.00  0.68           O  
ATOM    335  H   GLY A  24      -6.621  15.380  -7.252  1.00  0.68           H  
ATOM    336 1HA  GLY A  24      -5.319  12.903  -6.362  1.00  0.68           H  
ATOM    337 2HA  GLY A  24      -4.520  13.646  -7.724  1.00  0.68           H  
ATOM    338  N   THR A  25      -3.405  14.255  -5.272  1.00  0.66           N  
ATOM    339  CA  THR A  25      -2.663  15.034  -4.299  1.00  0.66           C  
ATOM    340  C   THR A  25      -1.199  15.106  -4.663  1.00  0.66           C  
ATOM    341  O   THR A  25      -0.560  14.092  -4.952  1.00  0.66           O  
ATOM    342  CB  THR A  25      -2.802  14.458  -2.876  1.00  0.66           C  
ATOM    343  OG1 THR A  25      -4.180  14.430  -2.492  1.00  0.66           O  
ATOM    344  CG2 THR A  25      -2.044  15.356  -1.884  1.00  0.66           C  
ATOM    345  H   THR A  25      -3.160  13.292  -5.498  1.00  0.66           H  
ATOM    346  HA  THR A  25      -3.048  16.052  -4.293  1.00  0.66           H  
ATOM    347  HB  THR A  25      -2.395  13.449  -2.844  1.00  0.66           H  
ATOM    348  HG1 THR A  25      -4.241  14.245  -1.550  1.00  0.66           H  
ATOM    349 1HG2 THR A  25      -2.146  14.955  -0.877  1.00  0.66           H  
ATOM    350 2HG2 THR A  25      -0.992  15.398  -2.147  1.00  0.66           H  
ATOM    351 3HG2 THR A  25      -2.459  16.361  -1.915  1.00  0.66           H  
ATOM    352  N   PHE A  26      -0.696  16.323  -4.701  1.00  0.66           N  
ATOM    353  CA  PHE A  26       0.693  16.591  -4.989  1.00  0.66           C  
ATOM    354  C   PHE A  26       1.482  16.696  -3.701  1.00  0.66           C  
ATOM    355  O   PHE A  26       1.092  17.436  -2.798  1.00  0.66           O  
ATOM    356  CB  PHE A  26       0.831  17.870  -5.797  1.00  0.66           C  
ATOM    357  CG  PHE A  26       2.246  18.268  -6.127  1.00  0.66           C  
ATOM    358  CD1 PHE A  26       3.142  17.383  -6.682  1.00  0.66           C  
ATOM    359  CD2 PHE A  26       2.676  19.548  -5.879  1.00  0.66           C  
ATOM    360  CE1 PHE A  26       4.420  17.768  -6.966  1.00  0.66           C  
ATOM    361  CE2 PHE A  26       3.968  19.921  -6.174  1.00  0.66           C  
ATOM    362  CZ  PHE A  26       4.822  19.046  -6.709  1.00  0.66           C  
ATOM    363  H   PHE A  26      -1.302  17.106  -4.466  1.00  0.66           H  
ATOM    364  HA  PHE A  26       1.091  15.771  -5.576  1.00  0.66           H  
ATOM    365 1HB  PHE A  26       0.264  17.790  -6.729  1.00  0.66           H  
ATOM    366 2HB  PHE A  26       0.405  18.661  -5.211  1.00  0.66           H  
ATOM    367  HD1 PHE A  26       2.831  16.373  -6.878  1.00  0.66           H  
ATOM    368  HD2 PHE A  26       1.980  20.264  -5.436  1.00  0.66           H  
ATOM    369  HE1 PHE A  26       5.114  17.051  -7.394  1.00  0.66           H  
ATOM    370  HE2 PHE A  26       4.316  20.920  -5.968  1.00  0.66           H  
ATOM    371  HZ  PHE A  26       5.828  19.369  -6.918  1.00  0.66           H  
ATOM    372  N   TYR A  27       2.569  15.953  -3.609  1.00  0.70           N  
ATOM    373  CA  TYR A  27       3.463  16.013  -2.468  1.00  0.70           C  
ATOM    374  C   TYR A  27       4.797  16.551  -2.920  1.00  0.70           C  
ATOM    375  O   TYR A  27       5.303  16.161  -3.969  1.00  0.70           O  
ATOM    376  CB  TYR A  27       3.644  14.646  -1.848  1.00  0.70           C  
ATOM    377  CG  TYR A  27       2.469  14.128  -1.133  1.00  0.70           C  
ATOM    378  CD1 TYR A  27       1.452  13.526  -1.813  1.00  0.70           C  
ATOM    379  CD2 TYR A  27       2.438  14.220   0.235  1.00  0.70           C  
ATOM    380  CE1 TYR A  27       0.377  13.011  -1.125  1.00  0.70           C  
ATOM    381  CE2 TYR A  27       1.376  13.720   0.930  1.00  0.70           C  
ATOM    382  CZ  TYR A  27       0.345  13.118   0.261  1.00  0.70           C  
ATOM    383  OH  TYR A  27      -0.718  12.631   0.972  1.00  0.70           O  
ATOM    384  H   TYR A  27       2.793  15.336  -4.380  1.00  0.70           H  
ATOM    385  HA  TYR A  27       3.052  16.692  -1.731  1.00  0.70           H  
ATOM    386 1HB  TYR A  27       3.909  13.930  -2.628  1.00  0.70           H  
ATOM    387 2HB  TYR A  27       4.455  14.684  -1.156  1.00  0.70           H  
ATOM    388  HD1 TYR A  27       1.501  13.464  -2.894  1.00  0.70           H  
ATOM    389  HD2 TYR A  27       3.261  14.697   0.765  1.00  0.70           H  
ATOM    390  HE1 TYR A  27      -0.438  12.535  -1.665  1.00  0.70           H  
ATOM    391  HE2 TYR A  27       1.351  13.800   2.016  1.00  0.70           H  
ATOM    392  HH  TYR A  27      -0.585  12.813   1.906  1.00  0.70           H  
ATOM    393  N   TYR A  28       5.414  17.390  -2.112  1.00  0.76           N  
ATOM    394  CA  TYR A  28       6.689  17.943  -2.537  1.00  0.76           C  
ATOM    395  C   TYR A  28       7.623  18.339  -1.436  1.00  0.76           C  
ATOM    396  O   TYR A  28       7.229  18.494  -0.285  1.00  0.76           O  
ATOM    397  CB  TYR A  28       6.434  19.123  -3.433  1.00  0.76           C  
ATOM    398  CG  TYR A  28       5.672  20.239  -2.797  1.00  0.76           C  
ATOM    399  CD1 TYR A  28       6.342  21.298  -2.222  1.00  0.76           C  
ATOM    400  CD2 TYR A  28       4.278  20.198  -2.790  1.00  0.76           C  
ATOM    401  CE1 TYR A  28       5.626  22.323  -1.651  1.00  0.76           C  
ATOM    402  CE2 TYR A  28       3.561  21.215  -2.220  1.00  0.76           C  
ATOM    403  CZ  TYR A  28       4.227  22.278  -1.651  1.00  0.76           C  
ATOM    404  OH  TYR A  28       3.521  23.296  -1.057  1.00  0.76           O  
ATOM    405  H   TYR A  28       4.962  17.674  -1.242  1.00  0.76           H  
ATOM    406  HA  TYR A  28       7.207  17.184  -3.120  1.00  0.76           H  
ATOM    407 1HB  TYR A  28       7.385  19.507  -3.758  1.00  0.76           H  
ATOM    408 2HB  TYR A  28       5.905  18.794  -4.291  1.00  0.76           H  
ATOM    409  HD1 TYR A  28       7.435  21.323  -2.224  1.00  0.76           H  
ATOM    410  HD2 TYR A  28       3.755  19.355  -3.237  1.00  0.76           H  
ATOM    411  HE1 TYR A  28       6.146  23.165  -1.192  1.00  0.76           H  
ATOM    412  HE2 TYR A  28       2.470  21.179  -2.211  1.00  0.76           H  
ATOM    413  HH  TYR A  28       4.021  23.612  -0.268  1.00  0.76           H  
ATOM    414  N   VAL A  29       8.875  18.539  -1.802  1.00  0.85           N  
ATOM    415  CA  VAL A  29       9.854  18.899  -0.793  1.00  0.85           C  
ATOM    416  C   VAL A  29      10.162  20.395  -0.809  1.00  0.85           C  
ATOM    417  O   VAL A  29      10.494  20.963  -1.852  1.00  0.85           O  
ATOM    418  CB  VAL A  29      11.104  18.058  -1.008  1.00  0.85           C  
ATOM    419  CG1 VAL A  29      12.141  18.406   0.032  1.00  0.85           C  
ATOM    420  CG2 VAL A  29      10.700  16.592  -0.963  1.00  0.85           C  
ATOM    421  H   VAL A  29       9.138  18.402  -2.784  1.00  0.85           H  
ATOM    422  HA  VAL A  29       9.451  18.643   0.183  1.00  0.85           H  
ATOM    423  HB  VAL A  29      11.531  18.282  -1.986  1.00  0.85           H  
ATOM    424 1HG1 VAL A  29      13.034  17.804  -0.129  1.00  0.85           H  
ATOM    425 2HG1 VAL A  29      12.397  19.462  -0.043  1.00  0.85           H  
ATOM    426 3HG1 VAL A  29      11.734  18.200   1.024  1.00  0.85           H  
ATOM    427 1HG2 VAL A  29      11.578  15.984  -1.143  1.00  0.85           H  
ATOM    428 2HG2 VAL A  29      10.273  16.358   0.014  1.00  0.85           H  
ATOM    429 3HG2 VAL A  29       9.965  16.390  -1.740  1.00  0.85           H  
ATOM    430  N   ASN A  30      10.006  21.035   0.352  1.00  0.95           N  
ATOM    431  CA  ASN A  30      10.208  22.477   0.458  1.00  0.95           C  
ATOM    432  C   ASN A  30      11.673  22.813   0.742  1.00  0.95           C  
ATOM    433  O   ASN A  30      12.515  21.924   0.878  1.00  0.95           O  
ATOM    434  CB  ASN A  30       9.296  23.072   1.528  1.00  0.95           C  
ATOM    435  CG  ASN A  30       9.666  22.673   2.937  1.00  0.95           C  
ATOM    436  OD1 ASN A  30      10.812  22.283   3.170  1.00  0.95           O  
ATOM    437  ND2 ASN A  30       8.748  22.782   3.863  1.00  0.95           N  
ATOM    438  H   ASN A  30       9.735  20.492   1.174  1.00  0.95           H  
ATOM    439  HA  ASN A  30       9.953  22.933  -0.500  1.00  0.95           H  
ATOM    440 1HB  ASN A  30       9.289  24.157   1.455  1.00  0.95           H  
ATOM    441 2HB  ASN A  30       8.276  22.733   1.338  1.00  0.95           H  
ATOM    442 1HD2 ASN A  30       8.947  22.541   4.809  1.00  0.95           H  
ATOM    443 2HD2 ASN A  30       7.821  23.123   3.612  1.00  0.95           H  
ATOM    444  N   ASP A  31      11.961  24.101   0.916  1.00  1.03           N  
ATOM    445  CA  ASP A  31      13.322  24.589   1.156  1.00  1.03           C  
ATOM    446  C   ASP A  31      13.965  24.069   2.447  1.00  1.03           C  
ATOM    447  O   ASP A  31      15.187  24.077   2.589  1.00  1.03           O  
ATOM    448  CB  ASP A  31      13.322  26.115   1.194  1.00  1.03           C  
ATOM    449  CG  ASP A  31      13.071  26.745  -0.171  1.00  1.03           C  
ATOM    450  OD1 ASP A  31      13.112  26.037  -1.150  1.00  1.03           O  
ATOM    451  OD2 ASP A  31      12.834  27.927  -0.221  1.00  1.03           O  
ATOM    452  H   ASP A  31      11.220  24.779   0.824  1.00  1.03           H  
ATOM    453  HA  ASP A  31      13.943  24.264   0.321  1.00  1.03           H  
ATOM    454 1HB  ASP A  31      12.557  26.461   1.890  1.00  1.03           H  
ATOM    455 2HB  ASP A  31      14.284  26.466   1.568  1.00  1.03           H  
ATOM    456  N   ALA A  32      13.136  23.698   3.420  1.00  1.07           N  
ATOM    457  CA  ALA A  32      13.587  23.214   4.715  1.00  1.07           C  
ATOM    458  C   ALA A  32      13.786  21.704   4.698  1.00  1.07           C  
ATOM    459  O   ALA A  32      14.175  21.110   5.705  1.00  1.07           O  
ATOM    460  CB  ALA A  32      12.579  23.584   5.789  1.00  1.07           C  
ATOM    461  H   ALA A  32      12.144  23.659   3.230  1.00  1.07           H  
ATOM    462  HA  ALA A  32      14.545  23.681   4.939  1.00  1.07           H  
ATOM    463 1HB  ALA A  32      12.937  23.235   6.757  1.00  1.07           H  
ATOM    464 2HB  ALA A  32      12.455  24.665   5.814  1.00  1.07           H  
ATOM    465 3HB  ALA A  32      11.624  23.115   5.567  1.00  1.07           H  
ATOM    466  N   GLY A  33      13.469  21.071   3.568  1.00  1.04           N  
ATOM    467  CA  GLY A  33      13.525  19.626   3.449  1.00  1.04           C  
ATOM    468  C   GLY A  33      12.238  18.962   3.953  1.00  1.04           C  
ATOM    469  O   GLY A  33      12.172  17.736   4.068  1.00  1.04           O  
ATOM    470  H   GLY A  33      13.173  21.594   2.744  1.00  1.04           H  
ATOM    471 1HA  GLY A  33      13.687  19.364   2.404  1.00  1.04           H  
ATOM    472 2HA  GLY A  33      14.378  19.248   4.009  1.00  1.04           H  
ATOM    473  N   GLY A  34      11.224  19.756   4.292  1.00  0.97           N  
ATOM    474  CA  GLY A  34       9.982  19.194   4.801  1.00  0.97           C  
ATOM    475  C   GLY A  34       9.113  18.718   3.651  1.00  0.97           C  
ATOM    476  O   GLY A  34       9.220  19.230   2.534  1.00  0.97           O  
ATOM    477  H   GLY A  34      11.301  20.758   4.158  1.00  0.97           H  
ATOM    478 1HA  GLY A  34      10.199  18.364   5.473  1.00  0.97           H  
ATOM    479 2HA  GLY A  34       9.449  19.950   5.376  1.00  0.97           H  
ATOM    480  N   LEU A  35       8.210  17.778   3.930  1.00  0.87           N  
ATOM    481  CA  LEU A  35       7.297  17.305   2.894  1.00  0.87           C  
ATOM    482  C   LEU A  35       5.956  18.046   3.031  1.00  0.87           C  
ATOM    483  O   LEU A  35       5.335  18.018   4.097  1.00  0.87           O  
ATOM    484  CB  LEU A  35       7.076  15.790   3.030  1.00  0.87           C  
ATOM    485  CG  LEU A  35       6.210  15.126   1.956  1.00  0.87           C  
ATOM    486  CD1 LEU A  35       6.971  15.181   0.629  1.00  0.87           C  
ATOM    487  CD2 LEU A  35       5.892  13.702   2.350  1.00  0.87           C  
ATOM    488  H   LEU A  35       8.158  17.389   4.860  1.00  0.87           H  
ATOM    489  HA  LEU A  35       7.723  17.519   1.917  1.00  0.87           H  
ATOM    490 1HB  LEU A  35       8.047  15.302   3.016  1.00  0.87           H  
ATOM    491 2HB  LEU A  35       6.608  15.596   3.994  1.00  0.87           H  
ATOM    492  HG  LEU A  35       5.278  15.687   1.838  1.00  0.87           H  
ATOM    493 1HD1 LEU A  35       6.391  14.735  -0.155  1.00  0.87           H  
ATOM    494 2HD1 LEU A  35       7.173  16.200   0.386  1.00  0.87           H  
ATOM    495 3HD1 LEU A  35       7.911  14.641   0.728  1.00  0.87           H  
ATOM    496 1HD2 LEU A  35       5.279  13.260   1.581  1.00  0.87           H  
ATOM    497 2HD2 LEU A  35       6.815  13.132   2.459  1.00  0.87           H  
ATOM    498 3HD2 LEU A  35       5.348  13.696   3.294  1.00  0.87           H  
ATOM    499  N   GLU A  36       5.530  18.714   1.966  1.00  0.78           N  
ATOM    500  CA  GLU A  36       4.283  19.486   1.933  1.00  0.78           C  
ATOM    501  C   GLU A  36       3.306  18.868   0.950  1.00  0.78           C  
ATOM    502  O   GLU A  36       3.705  18.091   0.082  1.00  0.78           O  
ATOM    503  CB  GLU A  36       4.531  20.944   1.539  1.00  0.78           C  
ATOM    504  CG  GLU A  36       5.389  21.754   2.505  1.00  0.78           C  
ATOM    505  CD  GLU A  36       5.490  23.271   2.170  1.00  0.78           C  
ATOM    506  OE1 GLU A  36       4.858  23.747   1.244  1.00  0.78           O  
ATOM    507  OE2 GLU A  36       6.255  23.929   2.837  1.00  0.78           O  
ATOM    508  H   GLU A  36       6.109  18.684   1.132  1.00  0.78           H  
ATOM    509  HA  GLU A  36       3.829  19.463   2.923  1.00  0.78           H  
ATOM    510 1HB  GLU A  36       5.068  20.930   0.616  1.00  0.78           H  
ATOM    511 2HB  GLU A  36       3.585  21.460   1.375  1.00  0.78           H  
ATOM    512 1HG  GLU A  36       4.981  21.643   3.509  1.00  0.78           H  
ATOM    513 2HG  GLU A  36       6.393  21.324   2.507  1.00  0.78           H  
ATOM    514  N   SER A  37       2.022  19.228   1.043  1.00  0.71           N  
ATOM    515  CA  SER A  37       1.085  18.691   0.064  1.00  0.71           C  
ATOM    516  C   SER A  37      -0.068  19.622  -0.311  1.00  0.71           C  
ATOM    517  O   SER A  37      -0.448  20.511   0.456  1.00  0.71           O  
ATOM    518  CB  SER A  37       0.515  17.387   0.587  1.00  0.71           C  
ATOM    519  OG  SER A  37      -0.249  17.599   1.742  1.00  0.71           O  
ATOM    520  H   SER A  37       1.710  19.862   1.765  1.00  0.71           H  
ATOM    521  HA  SER A  37       1.651  18.495  -0.837  1.00  0.71           H  
ATOM    522 1HB  SER A  37      -0.093  16.919  -0.184  1.00  0.71           H  
ATOM    523 2HB  SER A  37       1.328  16.718   0.810  1.00  0.71           H  
ATOM    524  HG  SER A  37      -0.954  18.197   1.482  1.00  0.71           H  
ATOM    525  N   LYS A  38      -0.647  19.357  -1.491  1.00  0.67           N  
ATOM    526  CA  LYS A  38      -1.798  20.095  -2.024  1.00  0.67           C  
ATOM    527  C   LYS A  38      -2.740  19.245  -2.885  1.00  0.67           C  
ATOM    528  O   LYS A  38      -2.305  18.462  -3.733  1.00  0.67           O  
ATOM    529  CB  LYS A  38      -1.321  21.297  -2.842  1.00  0.67           C  
ATOM    530  CG  LYS A  38      -2.456  22.141  -3.423  1.00  0.67           C  
ATOM    531  CD  LYS A  38      -1.946  23.402  -4.065  1.00  0.67           C  
ATOM    532  CE  LYS A  38      -3.067  24.132  -4.793  1.00  0.67           C  
ATOM    533  NZ  LYS A  38      -4.112  24.639  -3.854  1.00  0.67           N  
ATOM    534  H   LYS A  38      -0.225  18.615  -2.048  1.00  0.67           H  
ATOM    535  HA  LYS A  38      -2.378  20.466  -1.179  1.00  0.67           H  
ATOM    536 1HB  LYS A  38      -0.709  21.946  -2.212  1.00  0.67           H  
ATOM    537 2HB  LYS A  38      -0.693  20.957  -3.662  1.00  0.67           H  
ATOM    538 1HG  LYS A  38      -2.999  21.566  -4.176  1.00  0.67           H  
ATOM    539 2HG  LYS A  38      -3.153  22.405  -2.631  1.00  0.67           H  
ATOM    540 1HD  LYS A  38      -1.524  24.057  -3.303  1.00  0.67           H  
ATOM    541 2HD  LYS A  38      -1.168  23.150  -4.767  1.00  0.67           H  
ATOM    542 1HE  LYS A  38      -2.646  24.970  -5.346  1.00  0.67           H  
ATOM    543 2HE  LYS A  38      -3.535  23.442  -5.497  1.00  0.67           H  
ATOM    544 1HZ  LYS A  38      -4.837  25.107  -4.379  1.00  0.67           H  
ATOM    545 2HZ  LYS A  38      -4.514  23.860  -3.348  1.00  0.67           H  
ATOM    546 3HZ  LYS A  38      -3.698  25.286  -3.201  1.00  0.67           H  
ATOM    547  N   VAL A  39      -4.043  19.409  -2.660  1.00  0.65           N  
ATOM    548  CA  VAL A  39      -5.053  18.691  -3.440  1.00  0.65           C  
ATOM    549  C   VAL A  39      -5.504  19.471  -4.671  1.00  0.65           C  
ATOM    550  O   VAL A  39      -5.792  20.670  -4.602  1.00  0.65           O  
ATOM    551  CB  VAL A  39      -6.277  18.335  -2.582  1.00  0.65           C  
ATOM    552  CG1 VAL A  39      -7.349  17.672  -3.448  1.00  0.65           C  
ATOM    553  CG2 VAL A  39      -5.847  17.396  -1.477  1.00  0.65           C  
ATOM    554  H   VAL A  39      -4.344  20.052  -1.941  1.00  0.65           H  
ATOM    555  HA  VAL A  39      -4.617  17.754  -3.783  1.00  0.65           H  
ATOM    556  HB  VAL A  39      -6.700  19.243  -2.157  1.00  0.65           H  
ATOM    557 1HG1 VAL A  39      -8.199  17.435  -2.836  1.00  0.65           H  
ATOM    558 2HG1 VAL A  39      -7.664  18.348  -4.239  1.00  0.65           H  
ATOM    559 3HG1 VAL A  39      -6.944  16.757  -3.893  1.00  0.65           H  
ATOM    560 1HG2 VAL A  39      -6.709  17.137  -0.861  1.00  0.65           H  
ATOM    561 2HG2 VAL A  39      -5.437  16.498  -1.921  1.00  0.65           H  
ATOM    562 3HG2 VAL A  39      -5.090  17.875  -0.860  1.00  0.65           H  
ATOM    563  N   PHE A  40      -5.535  18.761  -5.790  1.00  0.67           N  
ATOM    564  CA  PHE A  40      -5.926  19.269  -7.094  1.00  0.67           C  
ATOM    565  C   PHE A  40      -7.085  18.487  -7.700  1.00  0.67           C  
ATOM    566  O   PHE A  40      -7.249  17.289  -7.443  1.00  0.67           O  
ATOM    567  CB  PHE A  40      -4.749  19.174  -8.041  1.00  0.67           C  
ATOM    568  CG  PHE A  40      -3.600  20.054  -7.728  1.00  0.67           C  
ATOM    569  CD1 PHE A  40      -2.612  19.664  -6.845  1.00  0.67           C  
ATOM    570  CD2 PHE A  40      -3.490  21.283  -8.342  1.00  0.67           C  
ATOM    571  CE1 PHE A  40      -1.557  20.500  -6.596  1.00  0.67           C  
ATOM    572  CE2 PHE A  40      -2.425  22.102  -8.088  1.00  0.67           C  
ATOM    573  CZ  PHE A  40      -1.468  21.696  -7.211  1.00  0.67           C  
ATOM    574  H   PHE A  40      -5.266  17.779  -5.728  1.00  0.67           H  
ATOM    575  HA  PHE A  40      -6.229  20.311  -6.987  1.00  0.67           H  
ATOM    576 1HB  PHE A  40      -4.385  18.154  -8.016  1.00  0.67           H  
ATOM    577 2HB  PHE A  40      -5.071  19.369  -9.049  1.00  0.67           H  
ATOM    578  HD1 PHE A  40      -2.678  18.692  -6.347  1.00  0.67           H  
ATOM    579  HD2 PHE A  40      -4.267  21.594  -9.041  1.00  0.67           H  
ATOM    580  HE1 PHE A  40      -0.794  20.221  -5.908  1.00  0.67           H  
ATOM    581  HE2 PHE A  40      -2.344  23.070  -8.580  1.00  0.67           H  
ATOM    582  HZ  PHE A  40      -0.642  22.322  -6.996  1.00  0.67           H  
ATOM    583  N   SER A  41      -7.873  19.141  -8.557  1.00  0.70           N  
ATOM    584  CA  SER A  41      -8.902  18.386  -9.258  1.00  0.70           C  
ATOM    585  C   SER A  41      -9.114  18.869 -10.693  1.00  0.70           C  
ATOM    586  O   SER A  41      -8.882  20.045 -11.022  1.00  0.70           O  
ATOM    587  CB  SER A  41     -10.215  18.431  -8.505  1.00  0.70           C  
ATOM    588  OG  SER A  41     -10.766  19.717  -8.470  1.00  0.70           O  
ATOM    589  H   SER A  41      -7.739  20.126  -8.742  1.00  0.70           H  
ATOM    590  HA  SER A  41      -8.577  17.359  -9.295  1.00  0.70           H  
ATOM    591 1HB  SER A  41     -10.910  17.754  -8.994  1.00  0.70           H  
ATOM    592 2HB  SER A  41     -10.071  18.063  -7.492  1.00  0.70           H  
ATOM    593  HG  SER A  41     -11.742  19.568  -8.418  1.00  0.70           H  
ATOM    594  N   SER A  42      -9.587  17.957 -11.546  1.00  0.76           N  
ATOM    595  CA  SER A  42      -9.824  18.346 -12.921  1.00  0.76           C  
ATOM    596  C   SER A  42     -11.140  19.078 -13.076  1.00  0.76           C  
ATOM    597  O   SER A  42     -12.030  18.964 -12.239  1.00  0.76           O  
ATOM    598  CB  SER A  42      -9.866  17.148 -13.853  1.00  0.76           C  
ATOM    599  OG  SER A  42     -11.050  16.398 -13.680  1.00  0.76           O  
ATOM    600  H   SER A  42      -9.739  17.005 -11.218  1.00  0.76           H  
ATOM    601  HA  SER A  42      -9.015  19.008 -13.215  1.00  0.76           H  
ATOM    602 1HB  SER A  42      -9.807  17.482 -14.883  1.00  0.76           H  
ATOM    603 2HB  SER A  42      -8.999  16.527 -13.671  1.00  0.76           H  
ATOM    604  HG  SER A  42     -11.765  16.994 -13.945  1.00  0.76           H  
ATOM    605  N   GLY A  43     -11.282  19.780 -14.190  1.00  0.82           N  
ATOM    606  CA  GLY A  43     -12.550  20.413 -14.564  1.00  0.82           C  
ATOM    607  C   GLY A  43     -12.826  21.772 -13.911  1.00  0.82           C  
ATOM    608  O   GLY A  43     -13.865  22.383 -14.173  1.00  0.82           O  
ATOM    609  H   GLY A  43     -10.468  19.850 -14.806  1.00  0.82           H  
ATOM    610 1HA  GLY A  43     -12.570  20.533 -15.647  1.00  0.82           H  
ATOM    611 2HA  GLY A  43     -13.364  19.732 -14.319  1.00  0.82           H  
ATOM    612  N   GLY A  44     -11.924  22.240 -13.058  1.00  0.90           N  
ATOM    613  CA  GLY A  44     -12.116  23.520 -12.403  1.00  0.90           C  
ATOM    614  C   GLY A  44     -11.592  24.569 -13.363  1.00  0.90           C  
ATOM    615  O   GLY A  44     -11.188  24.214 -14.471  1.00  0.90           O  
ATOM    616  H   GLY A  44     -11.097  21.693 -12.864  1.00  0.90           H  
ATOM    617 1HA  GLY A  44     -13.174  23.672 -12.192  1.00  0.90           H  
ATOM    618 2HA  GLY A  44     -11.564  23.542 -11.463  1.00  0.90           H  
ATOM    619  N   PRO A  45     -11.564  25.849 -12.984  1.00  0.98           N  
ATOM    620  CA  PRO A  45     -11.076  26.930 -13.809  1.00  0.98           C  
ATOM    621  C   PRO A  45      -9.670  26.583 -14.245  1.00  0.98           C  
ATOM    622  O   PRO A  45      -8.876  26.104 -13.433  1.00  0.98           O  
ATOM    623  CB  PRO A  45     -11.103  28.120 -12.846  1.00  0.98           C  
ATOM    624  CG  PRO A  45     -12.196  27.763 -11.848  1.00  0.98           C  
ATOM    625  CD  PRO A  45     -12.061  26.257 -11.663  1.00  0.98           C  
ATOM    626  HA  PRO A  45     -11.742  27.074 -14.674  1.00  0.98           H  
ATOM    627 1HB  PRO A  45     -10.114  28.244 -12.378  1.00  0.98           H  
ATOM    628 2HB  PRO A  45     -11.312  29.046 -13.400  1.00  0.98           H  
ATOM    629 1HG  PRO A  45     -12.051  28.323 -10.911  1.00  0.98           H  
ATOM    630 2HG  PRO A  45     -13.179  28.058 -12.244  1.00  0.98           H  
ATOM    631 1HD  PRO A  45     -11.323  26.021 -10.882  1.00  0.98           H  
ATOM    632 2HD  PRO A  45     -13.048  25.827 -11.452  1.00  0.98           H  
ATOM    633  N   THR A  46      -9.348  26.836 -15.500  1.00  1.06           N  
ATOM    634  CA  THR A  46      -8.023  26.508 -15.989  1.00  1.06           C  
ATOM    635  C   THR A  46      -7.101  27.686 -15.650  1.00  1.06           C  
ATOM    636  O   THR A  46      -7.395  28.799 -16.080  1.00  1.06           O  
ATOM    637  CB  THR A  46      -8.078  26.289 -17.507  1.00  1.06           C  
ATOM    638  OG1 THR A  46      -9.007  25.245 -17.809  1.00  1.06           O  
ATOM    639  CG2 THR A  46      -6.747  25.878 -18.006  1.00  1.06           C  
ATOM    640  H   THR A  46     -10.032  27.236 -16.126  1.00  1.06           H  
ATOM    641  HA  THR A  46      -7.702  25.590 -15.506  1.00  1.06           H  
ATOM    642  HB  THR A  46      -8.387  27.210 -17.999  1.00  1.06           H  
ATOM    643  HG1 THR A  46      -8.745  24.440 -17.356  1.00  1.06           H  
ATOM    644 1HG2 THR A  46      -6.774  25.709 -19.084  1.00  1.06           H  
ATOM    645 2HG2 THR A  46      -6.029  26.634 -17.782  1.00  1.06           H  
ATOM    646 3HG2 THR A  46      -6.484  24.961 -17.505  1.00  1.06           H  
ATOM    647  N   PRO A  47      -6.008  27.516 -14.872  1.00  1.15           N  
ATOM    648  CA  PRO A  47      -5.124  28.605 -14.465  1.00  1.15           C  
ATOM    649  C   PRO A  47      -4.398  29.241 -15.640  1.00  1.15           C  
ATOM    650  O   PRO A  47      -4.013  30.408 -15.599  1.00  1.15           O  
ATOM    651  CB  PRO A  47      -4.144  27.897 -13.518  1.00  1.15           C  
ATOM    652  CG  PRO A  47      -4.178  26.428 -13.938  1.00  1.15           C  
ATOM    653  CD  PRO A  47      -5.598  26.181 -14.409  1.00  1.15           C  
ATOM    654  HA  PRO A  47      -5.714  29.362 -13.924  1.00  1.15           H  
ATOM    655 1HB  PRO A  47      -3.147  28.347 -13.617  1.00  1.15           H  
ATOM    656 2HB  PRO A  47      -4.459  28.046 -12.476  1.00  1.15           H  
ATOM    657 1HG  PRO A  47      -3.436  26.242 -14.721  1.00  1.15           H  
ATOM    658 2HG  PRO A  47      -3.903  25.785 -13.088  1.00  1.15           H  
ATOM    659 1HD  PRO A  47      -5.557  25.457 -15.229  1.00  1.15           H  
ATOM    660 2HD  PRO A  47      -6.243  25.841 -13.580  1.00  1.15           H  
ATOM    661  N   TYR A  48      -4.249  28.457 -16.699  1.00  1.23           N  
ATOM    662  CA  TYR A  48      -3.599  28.865 -17.926  1.00  1.23           C  
ATOM    663  C   TYR A  48      -4.413  28.436 -19.138  1.00  1.23           C  
ATOM    664  O   TYR A  48      -4.011  27.486 -19.801  1.00  1.23           O  
ATOM    665  CB  TYR A  48      -2.180  28.308 -17.985  1.00  1.23           C  
ATOM    666  CG  TYR A  48      -1.332  28.810 -16.861  1.00  1.23           C  
ATOM    667  CD1 TYR A  48      -1.074  28.022 -15.770  1.00  1.23           C  
ATOM    668  CD2 TYR A  48      -0.826  30.092 -16.924  1.00  1.23           C  
ATOM    669  CE1 TYR A  48      -0.298  28.501 -14.732  1.00  1.23           C  
ATOM    670  CE2 TYR A  48      -0.060  30.581 -15.897  1.00  1.23           C  
ATOM    671  CZ  TYR A  48       0.208  29.793 -14.806  1.00  1.23           C  
ATOM    672  OH  TYR A  48       0.974  30.301 -13.790  1.00  1.23           O  
ATOM    673  H   TYR A  48      -4.599  27.514 -16.644  1.00  1.23           H  
ATOM    674  HA  TYR A  48      -3.510  29.948 -17.928  1.00  1.23           H  
ATOM    675 1HB  TYR A  48      -2.206  27.215 -17.943  1.00  1.23           H  
ATOM    676 2HB  TYR A  48      -1.710  28.595 -18.926  1.00  1.23           H  
ATOM    677  HD1 TYR A  48      -1.484  27.039 -15.730  1.00  1.23           H  
ATOM    678  HD2 TYR A  48      -1.041  30.719 -17.790  1.00  1.23           H  
ATOM    679  HE1 TYR A  48      -0.088  27.877 -13.859  1.00  1.23           H  
ATOM    680  HE2 TYR A  48       0.336  31.595 -15.947  1.00  1.23           H  
ATOM    681  HH  TYR A  48       1.255  29.576 -13.179  1.00  1.23           H  
ATOM    682  N   PRO A  49      -5.522  29.126 -19.480  1.00  1.29           N  
ATOM    683  CA  PRO A  49      -6.539  28.763 -20.475  1.00  1.29           C  
ATOM    684  C   PRO A  49      -5.983  28.289 -21.815  1.00  1.29           C  
ATOM    685  O   PRO A  49      -6.615  27.497 -22.510  1.00  1.29           O  
ATOM    686  CB  PRO A  49      -7.306  30.079 -20.638  1.00  1.29           C  
ATOM    687  CG  PRO A  49      -7.172  30.750 -19.295  1.00  1.29           C  
ATOM    688  CD  PRO A  49      -5.779  30.433 -18.835  1.00  1.29           C  
ATOM    689  HA  PRO A  49      -7.198  27.996 -20.048  1.00  1.29           H  
ATOM    690 1HB  PRO A  49      -6.873  30.668 -21.463  1.00  1.29           H  
ATOM    691 2HB  PRO A  49      -8.351  29.871 -20.906  1.00  1.29           H  
ATOM    692 1HG  PRO A  49      -7.355  31.830 -19.383  1.00  1.29           H  
ATOM    693 2HG  PRO A  49      -7.931  30.354 -18.596  1.00  1.29           H  
ATOM    694 1HD  PRO A  49      -5.069  31.195 -19.185  1.00  1.29           H  
ATOM    695 2HD  PRO A  49      -5.808  30.356 -17.748  1.00  1.29           H  
ATOM    696  N   ASN A  50      -4.802  28.773 -22.179  1.00  1.32           N  
ATOM    697  CA  ASN A  50      -4.154  28.410 -23.433  1.00  1.32           C  
ATOM    698  C   ASN A  50      -3.812  26.916 -23.497  1.00  1.32           C  
ATOM    699  O   ASN A  50      -3.616  26.368 -24.584  1.00  1.32           O  
ATOM    700  CB  ASN A  50      -2.897  29.234 -23.612  1.00  1.32           C  
ATOM    701  CG  ASN A  50      -3.196  30.663 -23.944  1.00  1.32           C  
ATOM    702  OD1 ASN A  50      -4.295  30.999 -24.402  1.00  1.32           O  
ATOM    703  ND2 ASN A  50      -2.237  31.525 -23.721  1.00  1.32           N  
ATOM    704  H   ASN A  50      -4.324  29.417 -21.570  1.00  1.32           H  
ATOM    705  HA  ASN A  50      -4.842  28.625 -24.251  1.00  1.32           H  
ATOM    706 1HB  ASN A  50      -2.318  29.207 -22.690  1.00  1.32           H  
ATOM    707 2HB  ASN A  50      -2.280  28.799 -24.399  1.00  1.32           H  
ATOM    708 1HD2 ASN A  50      -2.381  32.495 -23.923  1.00  1.32           H  
ATOM    709 2HD2 ASN A  50      -1.361  31.221 -23.350  1.00  1.32           H  
ATOM    710  N   TYR A  51      -3.688  26.279 -22.331  1.00  1.30           N  
ATOM    711  CA  TYR A  51      -3.339  24.872 -22.226  1.00  1.30           C  
ATOM    712  C   TYR A  51      -4.487  24.068 -21.623  1.00  1.30           C  
ATOM    713  O   TYR A  51      -4.705  24.067 -20.414  1.00  1.30           O  
ATOM    714  CB  TYR A  51      -2.078  24.734 -21.389  1.00  1.30           C  
ATOM    715  CG  TYR A  51      -0.922  25.464 -21.997  1.00  1.30           C  
ATOM    716  CD1 TYR A  51      -0.734  26.810 -21.702  1.00  1.30           C  
ATOM    717  CD2 TYR A  51      -0.063  24.821 -22.854  1.00  1.30           C  
ATOM    718  CE1 TYR A  51       0.320  27.501 -22.270  1.00  1.30           C  
ATOM    719  CE2 TYR A  51       0.979  25.515 -23.409  1.00  1.30           C  
ATOM    720  CZ  TYR A  51       1.184  26.838 -23.134  1.00  1.30           C  
ATOM    721  OH  TYR A  51       2.257  27.517 -23.711  1.00  1.30           O  
ATOM    722  H   TYR A  51      -3.871  26.794 -21.475  1.00  1.30           H  
ATOM    723  HA  TYR A  51      -3.147  24.481 -23.219  1.00  1.30           H  
ATOM    724 1HB  TYR A  51      -2.258  25.139 -20.390  1.00  1.30           H  
ATOM    725 2HB  TYR A  51      -1.811  23.691 -21.282  1.00  1.30           H  
ATOM    726  HD1 TYR A  51      -1.423  27.318 -21.024  1.00  1.30           H  
ATOM    727  HD2 TYR A  51      -0.205  23.765 -23.094  1.00  1.30           H  
ATOM    728  HE1 TYR A  51       0.470  28.555 -22.041  1.00  1.30           H  
ATOM    729  HE2 TYR A  51       1.645  25.021 -24.065  1.00  1.30           H  
ATOM    730  HH  TYR A  51       2.858  26.885 -24.187  1.00  1.30           H  
ATOM    731  N   ALA A  52      -5.199  23.332 -22.468  1.00  1.23           N  
ATOM    732  CA  ALA A  52      -6.372  22.563 -22.057  1.00  1.23           C  
ATOM    733  C   ALA A  52      -6.026  21.539 -20.981  1.00  1.23           C  
ATOM    734  O   ALA A  52      -6.829  21.237 -20.097  1.00  1.23           O  
ATOM    735  CB  ALA A  52      -6.984  21.867 -23.259  1.00  1.23           C  
ATOM    736  H   ALA A  52      -4.948  23.349 -23.443  1.00  1.23           H  
ATOM    737  HA  ALA A  52      -7.102  23.259 -21.637  1.00  1.23           H  
ATOM    738 1HB  ALA A  52      -7.876  21.322 -22.951  1.00  1.23           H  
ATOM    739 2HB  ALA A  52      -7.252  22.611 -24.010  1.00  1.23           H  
ATOM    740 3HB  ALA A  52      -6.263  21.169 -23.682  1.00  1.23           H  
ATOM    741  N   ASN A  53      -4.802  21.020 -21.022  1.00  1.12           N  
ATOM    742  CA  ASN A  53      -4.386  20.007 -20.066  1.00  1.12           C  
ATOM    743  C   ASN A  53      -4.120  20.591 -18.682  1.00  1.12           C  
ATOM    744  O   ASN A  53      -3.950  19.856 -17.712  1.00  1.12           O  
ATOM    745  CB  ASN A  53      -3.185  19.262 -20.591  1.00  1.12           C  
ATOM    746  CG  ASN A  53      -1.996  20.142 -20.756  1.00  1.12           C  
ATOM    747  OD1 ASN A  53      -2.052  21.155 -21.461  1.00  1.12           O  
ATOM    748  ND2 ASN A  53      -0.928  19.789 -20.127  1.00  1.12           N  
ATOM    749  H   ASN A  53      -4.165  21.323 -21.739  1.00  1.12           H  
ATOM    750  HA  ASN A  53      -5.202  19.290 -19.957  1.00  1.12           H  
ATOM    751 1HB  ASN A  53      -2.936  18.431 -19.926  1.00  1.12           H  
ATOM    752 2HB  ASN A  53      -3.452  18.856 -21.545  1.00  1.12           H  
ATOM    753 1HD2 ASN A  53      -0.106  20.356 -20.192  1.00  1.12           H  
ATOM    754 2HD2 ASN A  53      -0.927  18.960 -19.571  1.00  1.12           H  
ATOM    755  N   ALA A  54      -4.205  21.917 -18.540  1.00  1.00           N  
ATOM    756  CA  ALA A  54      -4.047  22.549 -17.239  1.00  1.00           C  
ATOM    757  C   ALA A  54      -5.363  22.400 -16.468  1.00  1.00           C  
ATOM    758  O   ALA A  54      -5.470  22.783 -15.300  1.00  1.00           O  
ATOM    759  CB  ALA A  54      -3.635  24.000 -17.387  1.00  1.00           C  
ATOM    760  H   ALA A  54      -4.373  22.522 -19.344  1.00  1.00           H  
ATOM    761  HA  ALA A  54      -3.269  22.021 -16.685  1.00  1.00           H  
ATOM    762 1HB  ALA A  54      -3.512  24.448 -16.411  1.00  1.00           H  
ATOM    763 2HB  ALA A  54      -2.700  24.050 -17.932  1.00  1.00           H  
ATOM    764 3HB  ALA A  54      -4.369  24.536 -17.939  1.00  1.00           H  
ATOM    765  N   GLY A  55      -6.374  21.824 -17.133  1.00  0.89           N  
ATOM    766  CA  GLY A  55      -7.641  21.502 -16.519  1.00  0.89           C  
ATOM    767  C   GLY A  55      -7.586  20.077 -15.933  1.00  0.89           C  
ATOM    768  O   GLY A  55      -8.595  19.580 -15.432  1.00  0.89           O  
ATOM    769  H   GLY A  55      -6.268  21.575 -18.117  1.00  0.89           H  
ATOM    770 1HA  GLY A  55      -7.871  22.225 -15.735  1.00  0.89           H  
ATOM    771 2HA  GLY A  55      -8.430  21.564 -17.267  1.00  0.89           H  
ATOM    772  N   HIS A  56      -6.415  19.406 -16.029  1.00  0.81           N  
ATOM    773  CA  HIS A  56      -6.211  18.044 -15.520  1.00  0.81           C  
ATOM    774  C   HIS A  56      -5.293  18.078 -14.304  1.00  0.81           C  
ATOM    775  O   HIS A  56      -4.365  18.882 -14.244  1.00  0.81           O  
ATOM    776  CB  HIS A  56      -5.582  17.130 -16.585  1.00  0.81           C  
ATOM    777  CG  HIS A  56      -5.589  15.648 -16.235  1.00  0.81           C  
ATOM    778  ND1 HIS A  56      -4.615  15.034 -15.446  1.00  0.81           N  
ATOM    779  CD2 HIS A  56      -6.458  14.674 -16.581  1.00  0.81           C  
ATOM    780  CE1 HIS A  56      -4.904  13.744 -15.336  1.00  0.81           C  
ATOM    781  NE2 HIS A  56      -6.013  13.509 -16.014  1.00  0.81           N  
ATOM    782  H   HIS A  56      -5.616  19.842 -16.488  1.00  0.81           H  
ATOM    783  HA  HIS A  56      -7.161  17.613 -15.215  1.00  0.81           H  
ATOM    784 1HB  HIS A  56      -6.104  17.265 -17.533  1.00  0.81           H  
ATOM    785 2HB  HIS A  56      -4.551  17.436 -16.743  1.00  0.81           H  
ATOM    786  HD2 HIS A  56      -7.349  14.794 -17.197  1.00  0.81           H  
ATOM    787  HE1 HIS A  56      -4.330  12.999 -14.785  1.00  0.81           H  
ATOM    788  HE2 HIS A  56      -6.475  12.615 -16.108  1.00  0.81           H  
ATOM    789  N   VAL A  57      -5.477  17.141 -13.385  1.00  0.74           N  
ATOM    790  CA  VAL A  57      -4.660  17.081 -12.174  1.00  0.74           C  
ATOM    791  C   VAL A  57      -3.155  16.990 -12.436  1.00  0.74           C  
ATOM    792  O   VAL A  57      -2.355  17.610 -11.718  1.00  0.74           O  
ATOM    793  CB  VAL A  57      -5.074  15.860 -11.345  1.00  0.74           C  
ATOM    794  CG1 VAL A  57      -4.105  15.635 -10.206  1.00  0.74           C  
ATOM    795  CG2 VAL A  57      -6.449  16.086 -10.809  1.00  0.74           C  
ATOM    796  H   VAL A  57      -6.230  16.479 -13.505  1.00  0.74           H  
ATOM    797  HA  VAL A  57      -4.857  17.983 -11.592  1.00  0.74           H  
ATOM    798  HB  VAL A  57      -5.070  14.978 -11.976  1.00  0.74           H  
ATOM    799 1HG1 VAL A  57      -4.423  14.766  -9.653  1.00  0.74           H  
ATOM    800 2HG1 VAL A  57      -3.103  15.467 -10.599  1.00  0.74           H  
ATOM    801 3HG1 VAL A  57      -4.096  16.498  -9.558  1.00  0.74           H  
ATOM    802 1HG2 VAL A  57      -6.757  15.228 -10.223  1.00  0.74           H  
ATOM    803 2HG2 VAL A  57      -6.434  16.967 -10.181  1.00  0.74           H  
ATOM    804 3HG2 VAL A  57      -7.145  16.233 -11.633  1.00  0.74           H  
ATOM    805  N   GLU A  58      -2.742  16.187 -13.414  1.00  0.69           N  
ATOM    806  CA  GLU A  58      -1.311  16.051 -13.638  1.00  0.69           C  
ATOM    807  C   GLU A  58      -0.729  17.338 -14.228  1.00  0.69           C  
ATOM    808  O   GLU A  58       0.357  17.780 -13.835  1.00  0.69           O  
ATOM    809  CB  GLU A  58      -0.998  14.841 -14.517  1.00  0.69           C  
ATOM    810  CG  GLU A  58       0.437  14.635 -14.713  1.00  0.69           C  
ATOM    811  CD  GLU A  58       1.113  14.393 -13.432  1.00  0.69           C  
ATOM    812  OE1 GLU A  58       0.512  13.854 -12.518  1.00  0.69           O  
ATOM    813  OE2 GLU A  58       2.251  14.758 -13.340  1.00  0.69           O  
ATOM    814  H   GLU A  58      -3.415  15.710 -14.016  1.00  0.69           H  
ATOM    815  HA  GLU A  58      -0.832  15.884 -12.672  1.00  0.69           H  
ATOM    816 1HB  GLU A  58      -1.400  13.946 -14.083  1.00  0.69           H  
ATOM    817 2HB  GLU A  58      -1.475  14.971 -15.475  1.00  0.69           H  
ATOM    818 1HG  GLU A  58       0.599  13.781 -15.371  1.00  0.69           H  
ATOM    819 2HG  GLU A  58       0.864  15.518 -15.189  1.00  0.69           H  
ATOM    820  N   GLY A  59      -1.468  17.960 -15.146  1.00  0.66           N  
ATOM    821  CA  GLY A  59      -1.022  19.194 -15.772  1.00  0.66           C  
ATOM    822  C   GLY A  59      -0.850  20.256 -14.697  1.00  0.66           C  
ATOM    823  O   GLY A  59       0.187  20.922 -14.613  1.00  0.66           O  
ATOM    824  H   GLY A  59      -2.361  17.568 -15.409  1.00  0.66           H  
ATOM    825 1HA  GLY A  59      -0.080  19.024 -16.289  1.00  0.66           H  
ATOM    826 2HA  GLY A  59      -1.757  19.521 -16.507  1.00  0.66           H  
ATOM    827  N   GLN A  60      -1.866  20.369 -13.840  1.00  0.64           N  
ATOM    828  CA  GLN A  60      -1.886  21.344 -12.764  1.00  0.64           C  
ATOM    829  C   GLN A  60      -0.746  21.133 -11.792  1.00  0.64           C  
ATOM    830  O   GLN A  60      -0.123  22.102 -11.356  1.00  0.64           O  
ATOM    831  CB  GLN A  60      -3.192  21.222 -12.000  1.00  0.64           C  
ATOM    832  CG  GLN A  60      -4.384  21.666 -12.755  1.00  0.64           C  
ATOM    833  CD  GLN A  60      -5.672  21.292 -12.066  1.00  0.64           C  
ATOM    834  OE1 GLN A  60      -5.675  20.661 -11.007  1.00  0.64           O  
ATOM    835  NE2 GLN A  60      -6.775  21.653 -12.679  1.00  0.64           N  
ATOM    836  H   GLN A  60      -2.683  19.769 -13.965  1.00  0.64           H  
ATOM    837  HA  GLN A  60      -1.804  22.340 -13.191  1.00  0.64           H  
ATOM    838 1HB  GLN A  60      -3.344  20.186 -11.694  1.00  0.64           H  
ATOM    839 2HB  GLN A  60      -3.130  21.824 -11.110  1.00  0.64           H  
ATOM    840 1HG  GLN A  60      -4.354  22.751 -12.860  1.00  0.64           H  
ATOM    841 2HG  GLN A  60      -4.366  21.211 -13.733  1.00  0.64           H  
ATOM    842 1HE2 GLN A  60      -7.676  21.391 -12.261  1.00  0.64           H  
ATOM    843 2HE2 GLN A  60      -6.684  22.160 -13.568  1.00  0.64           H  
ATOM    844  N   SER A  61      -0.431  19.874 -11.480  1.00  0.63           N  
ATOM    845  CA  SER A  61       0.653  19.606 -10.557  1.00  0.63           C  
ATOM    846  C   SER A  61       1.985  20.067 -11.142  1.00  0.63           C  
ATOM    847  O   SER A  61       2.792  20.682 -10.440  1.00  0.63           O  
ATOM    848  CB  SER A  61       0.718  18.129 -10.262  1.00  0.63           C  
ATOM    849  OG  SER A  61      -0.446  17.702  -9.596  1.00  0.63           O  
ATOM    850  H   SER A  61      -0.983  19.096 -11.844  1.00  0.63           H  
ATOM    851  HA  SER A  61       0.466  20.148  -9.630  1.00  0.63           H  
ATOM    852 1HB  SER A  61       0.835  17.572 -11.196  1.00  0.63           H  
ATOM    853 2HB  SER A  61       1.590  17.929  -9.647  1.00  0.63           H  
ATOM    854  HG  SER A  61      -1.179  17.833 -10.245  1.00  0.63           H  
ATOM    855  N   ALA A  62       2.225  19.788 -12.435  1.00  0.63           N  
ATOM    856  CA  ALA A  62       3.477  20.209 -13.074  1.00  0.63           C  
ATOM    857  C   ALA A  62       3.590  21.727 -13.106  1.00  0.63           C  
ATOM    858  O   ALA A  62       4.657  22.287 -12.834  1.00  0.63           O  
ATOM    859  CB  ALA A  62       3.575  19.633 -14.461  1.00  0.63           C  
ATOM    860  H   ALA A  62       1.531  19.261 -12.975  1.00  0.63           H  
ATOM    861  HA  ALA A  62       4.308  19.836 -12.490  1.00  0.63           H  
ATOM    862 1HB  ALA A  62       4.518  19.926 -14.911  1.00  0.63           H  
ATOM    863 2HB  ALA A  62       3.517  18.549 -14.403  1.00  0.63           H  
ATOM    864 3HB  ALA A  62       2.747  20.007 -15.054  1.00  0.63           H  
ATOM    865  N   LEU A  63       2.470  22.394 -13.388  1.00  0.63           N  
ATOM    866  CA  LEU A  63       2.427  23.848 -13.415  1.00  0.63           C  
ATOM    867  C   LEU A  63       2.681  24.419 -12.031  1.00  0.63           C  
ATOM    868  O   LEU A  63       3.474  25.347 -11.879  1.00  0.63           O  
ATOM    869  CB  LEU A  63       1.062  24.265 -13.950  1.00  0.63           C  
ATOM    870  CG  LEU A  63       0.879  24.009 -15.428  1.00  0.63           C  
ATOM    871  CD1 LEU A  63      -0.556  24.092 -15.789  1.00  0.63           C  
ATOM    872  CD2 LEU A  63       1.659  25.083 -16.170  1.00  0.63           C  
ATOM    873  H   LEU A  63       1.622  21.872 -13.618  1.00  0.63           H  
ATOM    874  HA  LEU A  63       3.202  24.208 -14.089  1.00  0.63           H  
ATOM    875 1HB  LEU A  63       0.294  23.716 -13.416  1.00  0.63           H  
ATOM    876 2HB  LEU A  63       0.923  25.332 -13.767  1.00  0.63           H  
ATOM    877  HG  LEU A  63       1.250  23.022 -15.694  1.00  0.63           H  
ATOM    878 1HD1 LEU A  63      -0.653  23.928 -16.857  1.00  0.63           H  
ATOM    879 2HD1 LEU A  63      -1.110  23.327 -15.252  1.00  0.63           H  
ATOM    880 3HD1 LEU A  63      -0.939  25.045 -15.532  1.00  0.63           H  
ATOM    881 1HD2 LEU A  63       1.547  24.959 -17.237  1.00  0.63           H  
ATOM    882 2HD2 LEU A  63       1.278  26.061 -15.885  1.00  0.63           H  
ATOM    883 3HD2 LEU A  63       2.712  25.009 -15.899  1.00  0.63           H  
ATOM    884  N   PHE A  64       2.076  23.808 -11.013  1.00  0.65           N  
ATOM    885  CA  PHE A  64       2.270  24.215  -9.632  1.00  0.65           C  
ATOM    886  C   PHE A  64       3.748  24.087  -9.277  1.00  0.65           C  
ATOM    887  O   PHE A  64       4.350  25.023  -8.736  1.00  0.65           O  
ATOM    888  CB  PHE A  64       1.417  23.364  -8.693  1.00  0.65           C  
ATOM    889  CG  PHE A  64       1.556  23.701  -7.246  1.00  0.65           C  
ATOM    890  CD1 PHE A  64       0.829  24.714  -6.654  1.00  0.65           C  
ATOM    891  CD2 PHE A  64       2.417  23.002  -6.495  1.00  0.65           C  
ATOM    892  CE1 PHE A  64       0.988  24.986  -5.304  1.00  0.65           C  
ATOM    893  CE2 PHE A  64       2.588  23.254  -5.159  1.00  0.65           C  
ATOM    894  CZ  PHE A  64       1.874  24.246  -4.556  1.00  0.65           C  
ATOM    895  H   PHE A  64       1.428  23.048 -11.201  1.00  0.65           H  
ATOM    896  HA  PHE A  64       1.974  25.258  -9.529  1.00  0.65           H  
ATOM    897 1HB  PHE A  64       0.373  23.468  -8.975  1.00  0.65           H  
ATOM    898 2HB  PHE A  64       1.676  22.317  -8.819  1.00  0.65           H  
ATOM    899  HD1 PHE A  64       0.128  25.292  -7.256  1.00  0.65           H  
ATOM    900  HD2 PHE A  64       2.973  22.233  -6.994  1.00  0.65           H  
ATOM    901  HE1 PHE A  64       0.412  25.785  -4.836  1.00  0.65           H  
ATOM    902  HE2 PHE A  64       3.292  22.670  -4.583  1.00  0.65           H  
ATOM    903  HZ  PHE A  64       2.009  24.450  -3.492  1.00  0.65           H  
ATOM    904  N   MET A  65       4.348  22.926  -9.601  1.00  0.67           N  
ATOM    905  CA  MET A  65       5.753  22.708  -9.299  1.00  0.67           C  
ATOM    906  C   MET A  65       6.602  23.811  -9.917  1.00  0.67           C  
ATOM    907  O   MET A  65       7.449  24.427  -9.258  1.00  0.67           O  
ATOM    908  CB  MET A  65       6.222  21.323  -9.807  1.00  0.67           C  
ATOM    909  CG  MET A  65       7.702  21.038  -9.502  1.00  0.67           C  
ATOM    910  SD  MET A  65       8.367  19.442  -9.982  1.00  0.67           S  
ATOM    911  CE  MET A  65       7.660  18.462  -8.768  1.00  0.67           C  
ATOM    912  H   MET A  65       3.810  22.183 -10.045  1.00  0.67           H  
ATOM    913  HA  MET A  65       5.874  22.743  -8.227  1.00  0.67           H  
ATOM    914 1HB  MET A  65       5.611  20.544  -9.356  1.00  0.67           H  
ATOM    915 2HB  MET A  65       6.082  21.265 -10.885  1.00  0.67           H  
ATOM    916 1HG  MET A  65       8.299  21.811  -9.980  1.00  0.67           H  
ATOM    917 2HG  MET A  65       7.836  21.106  -8.471  1.00  0.67           H  
ATOM    918 1HE  MET A  65       7.954  17.431  -8.916  1.00  0.67           H  
ATOM    919 2HE  MET A  65       7.983  18.810  -7.800  1.00  0.67           H  
ATOM    920 3HE  MET A  65       6.606  18.540  -8.832  1.00  0.67           H  
ATOM    921  N   ARG A  66       6.330  24.124 -11.182  1.00  0.69           N  
ATOM    922  CA  ARG A  66       7.077  25.171 -11.849  1.00  0.69           C  
ATOM    923  C   ARG A  66       6.936  26.526 -11.165  1.00  0.69           C  
ATOM    924  O   ARG A  66       7.928  27.162 -10.782  1.00  0.69           O  
ATOM    925  CB  ARG A  66       6.599  25.340 -13.283  1.00  0.69           C  
ATOM    926  CG  ARG A  66       7.387  26.361 -14.069  1.00  0.69           C  
ATOM    927  CD  ARG A  66       6.750  26.668 -15.343  1.00  0.69           C  
ATOM    928  NE  ARG A  66       5.477  27.343 -15.166  1.00  0.69           N  
ATOM    929  CZ  ARG A  66       4.556  27.474 -16.115  1.00  0.69           C  
ATOM    930  NH1 ARG A  66       4.750  26.975 -17.322  1.00  0.69           N  
ATOM    931  NH2 ARG A  66       3.458  28.113 -15.820  1.00  0.69           N  
ATOM    932  H   ARG A  66       5.617  23.605 -11.699  1.00  0.69           H  
ATOM    933  HA  ARG A  66       8.125  24.898 -11.841  1.00  0.69           H  
ATOM    934 1HB  ARG A  66       6.612  24.388 -13.812  1.00  0.69           H  
ATOM    935 2HB  ARG A  66       5.565  25.682 -13.280  1.00  0.69           H  
ATOM    936 1HG  ARG A  66       7.458  27.283 -13.491  1.00  0.69           H  
ATOM    937 2HG  ARG A  66       8.387  25.977 -14.270  1.00  0.69           H  
ATOM    938 1HD  ARG A  66       7.400  27.310 -15.932  1.00  0.69           H  
ATOM    939 2HD  ARG A  66       6.569  25.741 -15.883  1.00  0.69           H  
ATOM    940  HE  ARG A  66       5.241  27.761 -14.243  1.00  0.69           H  
ATOM    941 1HH1 ARG A  66       5.611  26.487 -17.534  1.00  0.69           H  
ATOM    942 2HH1 ARG A  66       4.042  27.083 -18.030  1.00  0.69           H  
ATOM    943 1HH2 ARG A  66       3.364  28.482 -14.849  1.00  0.69           H  
ATOM    944 2HH2 ARG A  66       2.751  28.231 -16.523  1.00  0.69           H  
ATOM    945  N   ASP A  67       5.687  26.951 -10.991  1.00  0.71           N  
ATOM    946  CA  ASP A  67       5.357  28.274 -10.483  1.00  0.71           C  
ATOM    947  C   ASP A  67       5.891  28.544  -9.083  1.00  0.71           C  
ATOM    948  O   ASP A  67       6.247  29.677  -8.758  1.00  0.71           O  
ATOM    949  CB  ASP A  67       3.841  28.476 -10.493  1.00  0.71           C  
ATOM    950  CG  ASP A  67       3.238  28.616 -11.928  1.00  0.71           C  
ATOM    951  OD1 ASP A  67       3.984  28.750 -12.899  1.00  0.71           O  
ATOM    952  OD2 ASP A  67       2.024  28.629 -12.025  1.00  0.71           O  
ATOM    953  H   ASP A  67       4.920  26.335 -11.260  1.00  0.71           H  
ATOM    954  HA  ASP A  67       5.802  29.006 -11.155  1.00  0.71           H  
ATOM    955 1HB  ASP A  67       3.372  27.615 -10.004  1.00  0.71           H  
ATOM    956 2HB  ASP A  67       3.587  29.359  -9.908  1.00  0.71           H  
ATOM    957  N   ASN A  68       5.968  27.506  -8.256  1.00  0.73           N  
ATOM    958  CA  ASN A  68       6.427  27.669  -6.887  1.00  0.73           C  
ATOM    959  C   ASN A  68       7.904  27.352  -6.670  1.00  0.73           C  
ATOM    960  O   ASN A  68       8.365  27.320  -5.527  1.00  0.73           O  
ATOM    961  CB  ASN A  68       5.552  26.817  -6.001  1.00  0.73           C  
ATOM    962  CG  ASN A  68       4.193  27.412  -5.893  1.00  0.73           C  
ATOM    963  OD1 ASN A  68       3.948  28.323  -5.091  1.00  0.73           O  
ATOM    964  ND2 ASN A  68       3.318  26.977  -6.738  1.00  0.73           N  
ATOM    965  H   ASN A  68       5.647  26.586  -8.566  1.00  0.73           H  
ATOM    966  HA  ASN A  68       6.283  28.713  -6.608  1.00  0.73           H  
ATOM    967 1HB  ASN A  68       5.463  25.824  -6.439  1.00  0.73           H  
ATOM    968 2HB  ASN A  68       5.993  26.715  -5.012  1.00  0.73           H  
ATOM    969 1HD2 ASN A  68       2.400  27.377  -6.751  1.00  0.73           H  
ATOM    970 2HD2 ASN A  68       3.598  26.269  -7.411  1.00  0.73           H  
ATOM    971  N   GLY A  69       8.666  27.131  -7.746  1.00  0.74           N  
ATOM    972  CA  GLY A  69      10.100  26.885  -7.596  1.00  0.74           C  
ATOM    973  C   GLY A  69      10.429  25.538  -6.949  1.00  0.74           C  
ATOM    974  O   GLY A  69      11.465  25.396  -6.296  1.00  0.74           O  
ATOM    975  H   GLY A  69       8.265  27.154  -8.687  1.00  0.74           H  
ATOM    976 1HA  GLY A  69      10.565  26.933  -8.580  1.00  0.74           H  
ATOM    977 2HA  GLY A  69      10.536  27.687  -7.004  1.00  0.74           H  
ATOM    978  N   ILE A  70       9.543  24.565  -7.090  1.00  0.73           N  
ATOM    979  CA  ILE A  70       9.715  23.263  -6.470  1.00  0.73           C  
ATOM    980  C   ILE A  70      10.532  22.355  -7.380  1.00  0.73           C  
ATOM    981  O   ILE A  70      10.245  22.237  -8.565  1.00  0.73           O  
ATOM    982  CB  ILE A  70       8.330  22.682  -6.197  1.00  0.73           C  
ATOM    983  CG1 ILE A  70       7.575  23.568  -5.211  1.00  0.73           C  
ATOM    984  CG2 ILE A  70       8.405  21.249  -5.709  1.00  0.73           C  
ATOM    985  CD1 ILE A  70       6.097  23.255  -5.138  1.00  0.73           C  
ATOM    986  H   ILE A  70       8.720  24.712  -7.676  1.00  0.73           H  
ATOM    987  HA  ILE A  70      10.245  23.386  -5.526  1.00  0.73           H  
ATOM    988  HB  ILE A  70       7.785  22.736  -7.094  1.00  0.73           H  
ATOM    989 1HG1 ILE A  70       8.005  23.427  -4.220  1.00  0.73           H  
ATOM    990 2HG1 ILE A  70       7.697  24.609  -5.493  1.00  0.73           H  
ATOM    991 1HG2 ILE A  70       7.399  20.881  -5.566  1.00  0.73           H  
ATOM    992 2HG2 ILE A  70       8.910  20.635  -6.441  1.00  0.73           H  
ATOM    993 3HG2 ILE A  70       8.954  21.207  -4.765  1.00  0.73           H  
ATOM    994 1HD1 ILE A  70       5.622  23.911  -4.409  1.00  0.73           H  
ATOM    995 2HD1 ILE A  70       5.641  23.415  -6.106  1.00  0.73           H  
ATOM    996 3HD1 ILE A  70       5.957  22.231  -4.848  1.00  0.73           H  
ATOM    997  N   SER A  71      11.588  21.750  -6.858  1.00  0.71           N  
ATOM    998  CA  SER A  71      12.395  20.898  -7.720  1.00  0.71           C  
ATOM    999  C   SER A  71      11.941  19.445  -7.779  1.00  0.71           C  
ATOM   1000  O   SER A  71      12.306  18.738  -8.723  1.00  0.71           O  
ATOM   1001  CB  SER A  71      13.832  20.951  -7.289  1.00  0.71           C  
ATOM   1002  OG  SER A  71      13.985  20.405  -6.007  1.00  0.71           O  
ATOM   1003  H   SER A  71      11.824  21.879  -5.883  1.00  0.71           H  
ATOM   1004  HA  SER A  71      12.338  21.300  -8.733  1.00  0.71           H  
ATOM   1005 1HB  SER A  71      14.442  20.394  -8.001  1.00  0.71           H  
ATOM   1006 2HB  SER A  71      14.178  21.984  -7.294  1.00  0.71           H  
ATOM   1007  HG  SER A  71      13.649  19.498  -6.060  1.00  0.71           H  
ATOM   1008  N   GLU A  72      11.188  18.984  -6.779  1.00  0.69           N  
ATOM   1009  CA  GLU A  72      10.768  17.591  -6.811  1.00  0.69           C  
ATOM   1010  C   GLU A  72       9.476  17.303  -6.055  1.00  0.69           C  
ATOM   1011  O   GLU A  72       9.197  17.902  -5.003  1.00  0.69           O  
ATOM   1012  CB  GLU A  72      11.875  16.692  -6.261  1.00  0.69           C  
ATOM   1013  CG  GLU A  72      12.179  16.881  -4.770  1.00  0.69           C  
ATOM   1014  CD  GLU A  72      13.308  15.989  -4.269  1.00  0.69           C  
ATOM   1015  OE1 GLU A  72      13.891  15.290  -5.064  1.00  0.69           O  
ATOM   1016  OE2 GLU A  72      13.579  16.014  -3.093  1.00  0.69           O  
ATOM   1017  H   GLU A  72      10.908  19.594  -6.026  1.00  0.69           H  
ATOM   1018  HA  GLU A  72      10.605  17.334  -7.847  1.00  0.69           H  
ATOM   1019 1HB  GLU A  72      11.613  15.660  -6.423  1.00  0.69           H  
ATOM   1020 2HB  GLU A  72      12.796  16.875  -6.812  1.00  0.69           H  
ATOM   1021 1HG  GLU A  72      12.446  17.924  -4.592  1.00  0.69           H  
ATOM   1022 2HG  GLU A  72      11.274  16.665  -4.201  1.00  0.69           H  
ATOM   1023  N   GLY A  73       8.761  16.285  -6.540  1.00  0.68           N  
ATOM   1024  CA  GLY A  73       7.545  15.831  -5.874  1.00  0.68           C  
ATOM   1025  C   GLY A  73       6.824  14.654  -6.549  1.00  0.68           C  
ATOM   1026  O   GLY A  73       7.278  14.108  -7.558  1.00  0.68           O  
ATOM   1027  H   GLY A  73       9.064  15.873  -7.426  1.00  0.68           H  
ATOM   1028 1HA  GLY A  73       7.791  15.552  -4.850  1.00  0.68           H  
ATOM   1029 2HA  GLY A  73       6.862  16.672  -5.800  1.00  0.68           H  
ATOM   1030  N   LEU A  74       5.717  14.241  -5.935  1.00  0.67           N  
ATOM   1031  CA  LEU A  74       4.920  13.103  -6.390  1.00  0.67           C  
ATOM   1032  C   LEU A  74       3.456  13.476  -6.562  1.00  0.67           C  
ATOM   1033  O   LEU A  74       2.914  14.232  -5.764  1.00  0.67           O  
ATOM   1034  CB  LEU A  74       4.975  11.977  -5.359  1.00  0.67           C  
ATOM   1035  CG  LEU A  74       6.351  11.455  -4.993  1.00  0.67           C  
ATOM   1036  CD1 LEU A  74       6.882  12.321  -3.834  1.00  0.67           C  
ATOM   1037  CD2 LEU A  74       6.263   9.969  -4.605  1.00  0.67           C  
ATOM   1038  H   LEU A  74       5.426  14.771  -5.119  1.00  0.67           H  
ATOM   1039  HA  LEU A  74       5.313  12.759  -7.341  1.00  0.67           H  
ATOM   1040 1HB  LEU A  74       4.525  12.344  -4.449  1.00  0.67           H  
ATOM   1041 2HB  LEU A  74       4.380  11.137  -5.730  1.00  0.67           H  
ATOM   1042  HG  LEU A  74       7.024  11.560  -5.837  1.00  0.67           H  
ATOM   1043 1HD1 LEU A  74       7.853  11.988  -3.540  1.00  0.67           H  
ATOM   1044 2HD1 LEU A  74       6.937  13.353  -4.127  1.00  0.67           H  
ATOM   1045 3HD1 LEU A  74       6.228  12.246  -3.007  1.00  0.67           H  
ATOM   1046 1HD2 LEU A  74       7.252   9.598  -4.335  1.00  0.67           H  
ATOM   1047 2HD2 LEU A  74       5.598   9.852  -3.760  1.00  0.67           H  
ATOM   1048 3HD2 LEU A  74       5.879   9.395  -5.450  1.00  0.67           H  
ATOM   1049  N   VAL A  75       2.784  12.908  -7.551  1.00  0.67           N  
ATOM   1050  CA  VAL A  75       1.360  13.164  -7.716  1.00  0.67           C  
ATOM   1051  C   VAL A  75       0.584  11.867  -7.585  1.00  0.67           C  
ATOM   1052  O   VAL A  75       0.845  10.916  -8.315  1.00  0.67           O  
ATOM   1053  CB  VAL A  75       1.066  13.763  -9.100  1.00  0.67           C  
ATOM   1054  CG1 VAL A  75      -0.425  14.037  -9.221  1.00  0.67           C  
ATOM   1055  CG2 VAL A  75       1.866  14.991  -9.306  1.00  0.67           C  
ATOM   1056  H   VAL A  75       3.273  12.306  -8.199  1.00  0.67           H  
ATOM   1057  HA  VAL A  75       1.022  13.852  -6.945  1.00  0.67           H  
ATOM   1058  HB  VAL A  75       1.331  13.035  -9.870  1.00  0.67           H  
ATOM   1059 1HG1 VAL A  75      -0.637  14.447 -10.211  1.00  0.67           H  
ATOM   1060 2HG1 VAL A  75      -0.983  13.120  -9.078  1.00  0.67           H  
ATOM   1061 3HG1 VAL A  75      -0.723  14.761  -8.460  1.00  0.67           H  
ATOM   1062 1HG2 VAL A  75       1.649  15.380 -10.301  1.00  0.67           H  
ATOM   1063 2HG2 VAL A  75       1.591  15.716  -8.559  1.00  0.67           H  
ATOM   1064 3HG2 VAL A  75       2.924  14.758  -9.230  1.00  0.67           H  
ATOM   1065  N   PHE A  76      -0.371  11.824  -6.675  1.00  0.69           N  
ATOM   1066  CA  PHE A  76      -1.163  10.621  -6.476  1.00  0.69           C  
ATOM   1067  C   PHE A  76      -2.551  10.825  -7.032  1.00  0.69           C  
ATOM   1068  O   PHE A  76      -3.243  11.751  -6.625  1.00  0.69           O  
ATOM   1069  CB  PHE A  76      -1.215  10.301  -5.002  1.00  0.69           C  
ATOM   1070  CG  PHE A  76       0.132   9.930  -4.452  1.00  0.69           C  
ATOM   1071  CD1 PHE A  76       1.009  10.911  -4.070  1.00  0.69           C  
ATOM   1072  CD2 PHE A  76       0.509   8.622  -4.288  1.00  0.69           C  
ATOM   1073  CE1 PHE A  76       2.237  10.599  -3.538  1.00  0.69           C  
ATOM   1074  CE2 PHE A  76       1.737   8.313  -3.752  1.00  0.69           C  
ATOM   1075  CZ  PHE A  76       2.597   9.297  -3.380  1.00  0.69           C  
ATOM   1076  H   PHE A  76      -0.526  12.640  -6.086  1.00  0.69           H  
ATOM   1077  HA  PHE A  76      -0.699   9.792  -7.005  1.00  0.69           H  
ATOM   1078 1HB  PHE A  76      -1.580  11.169  -4.452  1.00  0.69           H  
ATOM   1079 2HB  PHE A  76      -1.903   9.475  -4.826  1.00  0.69           H  
ATOM   1080  HD1 PHE A  76       0.709  11.951  -4.200  1.00  0.69           H  
ATOM   1081  HD2 PHE A  76      -0.179   7.827  -4.583  1.00  0.69           H  
ATOM   1082  HE1 PHE A  76       2.913  11.391  -3.237  1.00  0.69           H  
ATOM   1083  HE2 PHE A  76       2.017   7.295  -3.623  1.00  0.69           H  
ATOM   1084  HZ  PHE A  76       3.562   9.039  -2.955  1.00  0.69           H  
ATOM   1085  N   HIS A  77      -2.945   9.964  -7.963  1.00  0.73           N  
ATOM   1086  CA  HIS A  77      -4.224  10.085  -8.669  1.00  0.73           C  
ATOM   1087  C   HIS A  77      -5.271   9.048  -8.297  1.00  0.73           C  
ATOM   1088  O   HIS A  77      -4.947   7.943  -7.876  1.00  0.73           O  
ATOM   1089  CB  HIS A  77      -4.003   9.930 -10.178  1.00  0.73           C  
ATOM   1090  CG  HIS A  77      -3.280  11.006 -10.856  1.00  0.73           C  
ATOM   1091  ND1 HIS A  77      -3.930  11.986 -11.559  1.00  0.73           N  
ATOM   1092  CD2 HIS A  77      -1.965  11.269 -10.976  1.00  0.73           C  
ATOM   1093  CE1 HIS A  77      -3.054  12.801 -12.080  1.00  0.73           C  
ATOM   1094  NE2 HIS A  77      -1.856  12.401 -11.752  1.00  0.73           N  
ATOM   1095  H   HIS A  77      -2.299   9.214  -8.224  1.00  0.73           H  
ATOM   1096  HA  HIS A  77      -4.653  11.067  -8.474  1.00  0.73           H  
ATOM   1097 1HB  HIS A  77      -3.446   9.003 -10.353  1.00  0.73           H  
ATOM   1098 2HB  HIS A  77      -4.963   9.822 -10.669  1.00  0.73           H  
ATOM   1099  HD2 HIS A  77      -1.147  10.688 -10.540  1.00  0.73           H  
ATOM   1100  HE1 HIS A  77      -3.280  13.656 -12.679  1.00  0.73           H  
ATOM   1101  HE2 HIS A  77      -0.981  12.884 -12.043  1.00  0.73           H  
ATOM   1102  N   ASN A  78      -6.537   9.395  -8.539  1.00  0.77           N  
ATOM   1103  CA  ASN A  78      -7.648   8.447  -8.429  1.00  0.77           C  
ATOM   1104  C   ASN A  78      -8.390   8.320  -9.758  1.00  0.77           C  
ATOM   1105  O   ASN A  78      -9.573   7.997  -9.784  1.00  0.77           O  
ATOM   1106  CB  ASN A  78      -8.641   8.846  -7.365  1.00  0.77           C  
ATOM   1107  CG  ASN A  78      -9.358  10.092  -7.662  1.00  0.77           C  
ATOM   1108  OD1 ASN A  78      -9.215  10.683  -8.750  1.00  0.77           O  
ATOM   1109  ND2 ASN A  78     -10.151  10.496  -6.716  1.00  0.77           N  
ATOM   1110  H   ASN A  78      -6.738  10.370  -8.763  1.00  0.77           H  
ATOM   1111  HA  ASN A  78      -7.250   7.464  -8.187  1.00  0.77           H  
ATOM   1112 1HB  ASN A  78      -9.372   8.048  -7.242  1.00  0.77           H  
ATOM   1113 2HB  ASN A  78      -8.134   8.963  -6.416  1.00  0.77           H  
ATOM   1114 1HD2 ASN A  78     -10.672  11.344  -6.830  1.00  0.77           H  
ATOM   1115 2HD2 ASN A  78     -10.221   9.966  -5.868  1.00  0.77           H  
ATOM   1116  N   ASN A  79      -7.706   8.614 -10.860  1.00  0.82           N  
ATOM   1117  CA  ASN A  79      -8.334   8.573 -12.175  1.00  0.82           C  
ATOM   1118  C   ASN A  79      -8.581   7.126 -12.587  1.00  0.82           C  
ATOM   1119  O   ASN A  79      -7.615   6.424 -12.872  1.00  0.82           O  
ATOM   1120  CB  ASN A  79      -7.435   9.202 -13.220  1.00  0.82           C  
ATOM   1121  CG  ASN A  79      -8.105   9.384 -14.572  1.00  0.82           C  
ATOM   1122  OD1 ASN A  79      -8.993   8.637 -15.011  1.00  0.82           O  
ATOM   1123  ND2 ASN A  79      -7.673  10.404 -15.264  1.00  0.82           N  
ATOM   1124  H   ASN A  79      -6.736   8.874 -10.773  1.00  0.82           H  
ATOM   1125  HA  ASN A  79      -9.260   9.132 -12.113  1.00  0.82           H  
ATOM   1126 1HB  ASN A  79      -7.053  10.148 -12.876  1.00  0.82           H  
ATOM   1127 2HB  ASN A  79      -6.568   8.557 -13.370  1.00  0.82           H  
ATOM   1128 1HD2 ASN A  79      -8.057  10.586 -16.169  1.00  0.82           H  
ATOM   1129 2HD2 ASN A  79      -6.941  10.976 -14.905  1.00  0.82           H  
ATOM   1130  N   PRO A  80      -9.831   6.654 -12.727  1.00  0.86           N  
ATOM   1131  CA  PRO A  80     -10.165   5.276 -13.030  1.00  0.86           C  
ATOM   1132  C   PRO A  80      -9.677   4.840 -14.410  1.00  0.86           C  
ATOM   1133  O   PRO A  80      -9.609   3.644 -14.686  1.00  0.86           O  
ATOM   1134  CB  PRO A  80     -11.697   5.275 -12.950  1.00  0.86           C  
ATOM   1135  CG  PRO A  80     -12.104   6.706 -13.224  1.00  0.86           C  
ATOM   1136  CD  PRO A  80     -11.009   7.548 -12.630  1.00  0.86           C  
ATOM   1137  HA  PRO A  80      -9.736   4.630 -12.249  1.00  0.86           H  
ATOM   1138 1HB  PRO A  80     -12.105   4.573 -13.693  1.00  0.86           H  
ATOM   1139 2HB  PRO A  80     -12.020   4.921 -11.960  1.00  0.86           H  
ATOM   1140 1HG  PRO A  80     -12.213   6.867 -14.309  1.00  0.86           H  
ATOM   1141 2HG  PRO A  80     -13.084   6.920 -12.772  1.00  0.86           H  
ATOM   1142 1HD  PRO A  80     -10.906   8.434 -13.267  1.00  0.86           H  
ATOM   1143 2HD  PRO A  80     -11.236   7.797 -11.586  1.00  0.86           H  
ATOM   1144  N   GLU A  81      -9.372   5.810 -15.277  1.00  0.90           N  
ATOM   1145  CA  GLU A  81      -8.918   5.544 -16.635  1.00  0.90           C  
ATOM   1146  C   GLU A  81      -7.415   5.763 -16.845  1.00  0.90           C  
ATOM   1147  O   GLU A  81      -6.959   5.811 -17.990  1.00  0.90           O  
ATOM   1148  CB  GLU A  81      -9.703   6.397 -17.628  1.00  0.90           C  
ATOM   1149  CG  GLU A  81     -11.204   6.093 -17.669  1.00  0.90           C  
ATOM   1150  CD  GLU A  81     -11.962   6.911 -18.699  1.00  0.90           C  
ATOM   1151  OE1 GLU A  81     -11.349   7.695 -19.385  1.00  0.90           O  
ATOM   1152  OE2 GLU A  81     -13.156   6.745 -18.793  1.00  0.90           O  
ATOM   1153  H   GLU A  81      -9.423   6.786 -14.997  1.00  0.90           H  
ATOM   1154  HA  GLU A  81      -9.124   4.495 -16.858  1.00  0.90           H  
ATOM   1155 1HB  GLU A  81      -9.585   7.449 -17.370  1.00  0.90           H  
ATOM   1156 2HB  GLU A  81      -9.294   6.263 -18.619  1.00  0.90           H  
ATOM   1157 1HG  GLU A  81     -11.336   5.035 -17.892  1.00  0.90           H  
ATOM   1158 2HG  GLU A  81     -11.624   6.281 -16.684  1.00  0.90           H  
ATOM   1159  N   GLY A  82      -6.651   5.946 -15.773  1.00  0.93           N  
ATOM   1160  CA  GLY A  82      -5.206   6.127 -15.922  1.00  0.93           C  
ATOM   1161  C   GLY A  82      -4.832   7.574 -16.168  1.00  0.93           C  
ATOM   1162  O   GLY A  82      -5.703   8.431 -16.325  1.00  0.93           O  
ATOM   1163  H   GLY A  82      -7.062   5.942 -14.838  1.00  0.93           H  
ATOM   1164 1HA  GLY A  82      -4.682   5.766 -15.042  1.00  0.93           H  
ATOM   1165 2HA  GLY A  82      -4.854   5.514 -16.751  1.00  0.93           H  
ATOM   1166  N   THR A  83      -3.533   7.857 -16.193  1.00  0.96           N  
ATOM   1167  CA  THR A  83      -3.087   9.217 -16.443  1.00  0.96           C  
ATOM   1168  C   THR A  83      -3.119   9.419 -17.936  1.00  0.96           C  
ATOM   1169  O   THR A  83      -2.585   8.609 -18.694  1.00  0.96           O  
ATOM   1170  CB  THR A  83      -1.657   9.503 -15.916  1.00  0.96           C  
ATOM   1171  OG1 THR A  83      -1.615   9.292 -14.498  1.00  0.96           O  
ATOM   1172  CG2 THR A  83      -1.247  10.972 -16.213  1.00  0.96           C  
ATOM   1173  H   THR A  83      -2.872   7.098 -16.066  1.00  0.96           H  
ATOM   1174  HA  THR A  83      -3.779   9.919 -15.978  1.00  0.96           H  
ATOM   1175  HB  THR A  83      -0.956   8.832 -16.396  1.00  0.96           H  
ATOM   1176  HG1 THR A  83      -2.121   9.979 -14.055  1.00  0.96           H  
ATOM   1177 1HG2 THR A  83      -0.242  11.157 -15.838  1.00  0.96           H  
ATOM   1178 2HG2 THR A  83      -1.265  11.151 -17.286  1.00  0.96           H  
ATOM   1179 3HG2 THR A  83      -1.944  11.654 -15.724  1.00  0.96           H  
ATOM   1180  N   CYS A  84      -3.772  10.478 -18.372  1.00  0.99           N  
ATOM   1181  CA  CYS A  84      -3.887  10.747 -19.794  1.00  0.99           C  
ATOM   1182  C   CYS A  84      -2.524  10.890 -20.456  1.00  0.99           C  
ATOM   1183  O   CYS A  84      -1.662  11.614 -19.959  1.00  0.99           O  
ATOM   1184  CB  CYS A  84      -4.713  12.004 -20.038  1.00  0.99           C  
ATOM   1185  SG  CYS A  84      -4.850  12.487 -21.771  1.00  0.99           S  
ATOM   1186  H   CYS A  84      -4.204  11.104 -17.710  1.00  0.99           H  
ATOM   1187  HA  CYS A  84      -4.402   9.902 -20.252  1.00  0.99           H  
ATOM   1188 1HB  CYS A  84      -5.722  11.854 -19.652  1.00  0.99           H  
ATOM   1189 2HB  CYS A  84      -4.276  12.839 -19.489  1.00  0.99           H  
ATOM   1190  N   GLY A  85      -2.355  10.219 -21.588  1.00  1.00           N  
ATOM   1191  CA  GLY A  85      -1.120  10.253 -22.358  1.00  1.00           C  
ATOM   1192  C   GLY A  85      -0.714  11.667 -22.741  1.00  1.00           C  
ATOM   1193  O   GLY A  85       0.470  11.986 -22.840  1.00  1.00           O  
ATOM   1194  H   GLY A  85      -3.119   9.654 -21.926  1.00  1.00           H  
ATOM   1195 1HA  GLY A  85      -0.329   9.767 -21.792  1.00  1.00           H  
ATOM   1196 2HA  GLY A  85      -1.259   9.670 -23.265  1.00  1.00           H  
ATOM   1197  N   PHE A  86      -1.686  12.542 -22.955  1.00  1.01           N  
ATOM   1198  CA  PHE A  86      -1.327  13.899 -23.306  1.00  1.01           C  
ATOM   1199  C   PHE A  86      -0.572  14.511 -22.124  1.00  1.01           C  
ATOM   1200  O   PHE A  86       0.464  15.153 -22.307  1.00  1.01           O  
ATOM   1201  CB  PHE A  86      -2.539  14.740 -23.680  1.00  1.01           C  
ATOM   1202  CG  PHE A  86      -2.127  16.056 -24.251  1.00  1.01           C  
ATOM   1203  CD1 PHE A  86      -1.635  16.117 -25.552  1.00  1.01           C  
ATOM   1204  CD2 PHE A  86      -2.213  17.203 -23.532  1.00  1.01           C  
ATOM   1205  CE1 PHE A  86      -1.226  17.311 -26.099  1.00  1.01           C  
ATOM   1206  CE2 PHE A  86      -1.811  18.414 -24.083  1.00  1.01           C  
ATOM   1207  CZ  PHE A  86      -1.310  18.454 -25.363  1.00  1.01           C  
ATOM   1208  H   PHE A  86      -2.655  12.262 -22.868  1.00  1.01           H  
ATOM   1209  HA  PHE A  86      -0.655  13.876 -24.165  1.00  1.01           H  
ATOM   1210 1HB  PHE A  86      -3.155  14.217 -24.410  1.00  1.01           H  
ATOM   1211 2HB  PHE A  86      -3.149  14.922 -22.796  1.00  1.01           H  
ATOM   1212  HD1 PHE A  86      -1.562  15.198 -26.136  1.00  1.01           H  
ATOM   1213  HD2 PHE A  86      -2.592  17.141 -22.523  1.00  1.01           H  
ATOM   1214  HE1 PHE A  86      -0.828  17.342 -27.114  1.00  1.01           H  
ATOM   1215  HE2 PHE A  86      -1.872  19.333 -23.504  1.00  1.01           H  
ATOM   1216  HZ  PHE A  86      -0.968  19.388 -25.785  1.00  1.01           H  
ATOM   1217  N   CYS A  87      -1.089  14.301 -20.904  1.00  1.00           N  
ATOM   1218  CA  CYS A  87      -0.451  14.825 -19.700  1.00  1.00           C  
ATOM   1219  C   CYS A  87       0.919  14.196 -19.504  1.00  1.00           C  
ATOM   1220  O   CYS A  87       1.866  14.879 -19.110  1.00  1.00           O  
ATOM   1221  CB  CYS A  87      -1.297  14.553 -18.464  1.00  1.00           C  
ATOM   1222  SG  CYS A  87      -2.821  15.512 -18.426  1.00  1.00           S  
ATOM   1223  H   CYS A  87      -1.926  13.742 -20.813  1.00  1.00           H  
ATOM   1224  HA  CYS A  87      -0.335  15.901 -19.809  1.00  1.00           H  
ATOM   1225 1HB  CYS A  87      -1.552  13.501 -18.406  1.00  1.00           H  
ATOM   1226 2HB  CYS A  87      -0.716  14.797 -17.586  1.00  1.00           H  
ATOM   1227  HG  CYS A  87      -3.293  15.010 -17.274  1.00  1.00           H  
ATOM   1228  N   VAL A  88       1.039  12.910 -19.829  1.00  0.97           N  
ATOM   1229  CA  VAL A  88       2.308  12.200 -19.710  1.00  0.97           C  
ATOM   1230  C   VAL A  88       3.354  12.886 -20.592  1.00  0.97           C  
ATOM   1231  O   VAL A  88       4.476  13.155 -20.162  1.00  0.97           O  
ATOM   1232  CB  VAL A  88       2.102  10.720 -20.135  1.00  0.97           C  
ATOM   1233  CG1 VAL A  88       3.384   9.961 -20.275  1.00  0.97           C  
ATOM   1234  CG2 VAL A  88       1.219  10.021 -19.102  1.00  0.97           C  
ATOM   1235  H   VAL A  88       0.202  12.408 -20.133  1.00  0.97           H  
ATOM   1236  HA  VAL A  88       2.636  12.237 -18.670  1.00  0.97           H  
ATOM   1237  HB  VAL A  88       1.635  10.712 -21.097  1.00  0.97           H  
ATOM   1238 1HG1 VAL A  88       3.160   8.945 -20.601  1.00  0.97           H  
ATOM   1239 2HG1 VAL A  88       4.018  10.450 -21.018  1.00  0.97           H  
ATOM   1240 3HG1 VAL A  88       3.882   9.915 -19.347  1.00  0.97           H  
ATOM   1241 1HG2 VAL A  88       1.040   8.992 -19.412  1.00  0.97           H  
ATOM   1242 2HG2 VAL A  88       1.712  10.027 -18.132  1.00  0.97           H  
ATOM   1243 3HG2 VAL A  88       0.278  10.534 -19.024  1.00  0.97           H  
ATOM   1244  N   ASN A  89       2.968  13.222 -21.818  1.00  0.92           N  
ATOM   1245  CA  ASN A  89       3.873  13.901 -22.735  1.00  0.92           C  
ATOM   1246  C   ASN A  89       4.151  15.364 -22.331  1.00  0.92           C  
ATOM   1247  O   ASN A  89       5.290  15.837 -22.406  1.00  0.92           O  
ATOM   1248  CB  ASN A  89       3.288  13.825 -24.128  1.00  0.92           C  
ATOM   1249  CG  ASN A  89       3.374  12.435 -24.697  1.00  0.92           C  
ATOM   1250  OD1 ASN A  89       4.202  11.613 -24.278  1.00  0.92           O  
ATOM   1251  ND2 ASN A  89       2.524  12.149 -25.647  1.00  0.92           N  
ATOM   1252  H   ASN A  89       2.030  12.972 -22.132  1.00  0.92           H  
ATOM   1253  HA  ASN A  89       4.827  13.375 -22.723  1.00  0.92           H  
ATOM   1254 1HB  ASN A  89       2.236  14.126 -24.092  1.00  0.92           H  
ATOM   1255 2HB  ASN A  89       3.808  14.519 -24.784  1.00  0.92           H  
ATOM   1256 1HD2 ASN A  89       2.527  11.241 -26.064  1.00  0.92           H  
ATOM   1257 2HD2 ASN A  89       1.868  12.837 -25.951  1.00  0.92           H  
ATOM   1258  N   MET A  90       3.123  16.078 -21.869  1.00  0.86           N  
ATOM   1259  CA  MET A  90       3.288  17.474 -21.470  1.00  0.86           C  
ATOM   1260  C   MET A  90       4.001  17.698 -20.148  1.00  0.86           C  
ATOM   1261  O   MET A  90       4.685  18.709 -20.004  1.00  0.86           O  
ATOM   1262  CB  MET A  90       1.947  18.190 -21.427  1.00  0.86           C  
ATOM   1263  CG  MET A  90       1.335  18.476 -22.757  1.00  0.86           C  
ATOM   1264  SD  MET A  90       2.395  19.508 -23.800  1.00  0.86           S  
ATOM   1265  CE  MET A  90       2.369  21.058 -22.871  1.00  0.86           C  
ATOM   1266  H   MET A  90       2.195  15.656 -21.830  1.00  0.86           H  
ATOM   1267  HA  MET A  90       3.890  17.958 -22.237  1.00  0.86           H  
ATOM   1268 1HB  MET A  90       1.238  17.577 -20.870  1.00  0.86           H  
ATOM   1269 2HB  MET A  90       2.052  19.132 -20.896  1.00  0.86           H  
ATOM   1270 1HG  MET A  90       1.118  17.541 -23.279  1.00  0.86           H  
ATOM   1271 2HG  MET A  90       0.412  19.005 -22.593  1.00  0.86           H  
ATOM   1272 1HE  MET A  90       2.968  21.791 -23.379  1.00  0.86           H  
ATOM   1273 2HE  MET A  90       1.340  21.422 -22.796  1.00  0.86           H  
ATOM   1274 3HE  MET A  90       2.769  20.893 -21.873  1.00  0.86           H  
ATOM   1275  N   THR A  91       3.936  16.752 -19.219  1.00  0.80           N  
ATOM   1276  CA  THR A  91       4.560  16.929 -17.910  1.00  0.80           C  
ATOM   1277  C   THR A  91       6.029  17.312 -18.037  1.00  0.80           C  
ATOM   1278  O   THR A  91       6.484  18.252 -17.389  1.00  0.80           O  
ATOM   1279  CB  THR A  91       4.415  15.655 -17.060  1.00  0.80           C  
ATOM   1280  OG1 THR A  91       3.035  15.383 -16.862  1.00  0.80           O  
ATOM   1281  CG2 THR A  91       5.108  15.816 -15.690  1.00  0.80           C  
ATOM   1282  H   THR A  91       3.368  15.921 -19.383  1.00  0.80           H  
ATOM   1283  HA  THR A  91       4.045  17.736 -17.391  1.00  0.80           H  
ATOM   1284  HB  THR A  91       4.860  14.817 -17.599  1.00  0.80           H  
ATOM   1285  HG1 THR A  91       2.587  15.368 -17.723  1.00  0.80           H  
ATOM   1286 1HG2 THR A  91       4.985  14.900 -15.109  1.00  0.80           H  
ATOM   1287 2HG2 THR A  91       6.166  16.014 -15.839  1.00  0.80           H  
ATOM   1288 3HG2 THR A  91       4.660  16.641 -15.148  1.00  0.80           H  
ATOM   1289  N   GLU A  92       6.761  16.643 -18.922  1.00  0.75           N  
ATOM   1290  CA  GLU A  92       8.182  16.931 -19.114  1.00  0.75           C  
ATOM   1291  C   GLU A  92       8.413  18.371 -19.594  1.00  0.75           C  
ATOM   1292  O   GLU A  92       9.472  18.955 -19.370  1.00  0.75           O  
ATOM   1293  CB  GLU A  92       8.784  15.978 -20.148  1.00  0.75           C  
ATOM   1294  CG  GLU A  92       8.851  14.538 -19.715  1.00  0.75           C  
ATOM   1295  CD  GLU A  92       9.444  13.608 -20.773  1.00  0.75           C  
ATOM   1296  OE1 GLU A  92       9.694  14.058 -21.866  1.00  0.75           O  
ATOM   1297  OE2 GLU A  92       9.639  12.448 -20.482  1.00  0.75           O  
ATOM   1298  H   GLU A  92       6.321  15.901 -19.456  1.00  0.75           H  
ATOM   1299  HA  GLU A  92       8.697  16.799 -18.161  1.00  0.75           H  
ATOM   1300 1HB  GLU A  92       8.200  16.028 -21.070  1.00  0.75           H  
ATOM   1301 2HB  GLU A  92       9.800  16.302 -20.384  1.00  0.75           H  
ATOM   1302 1HG  GLU A  92       9.416  14.455 -18.785  1.00  0.75           H  
ATOM   1303 2HG  GLU A  92       7.835  14.245 -19.533  1.00  0.75           H  
ATOM   1304  N   THR A  93       7.454  18.924 -20.324  1.00  0.71           N  
ATOM   1305  CA  THR A  93       7.598  20.250 -20.893  1.00  0.71           C  
ATOM   1306  C   THR A  93       7.138  21.314 -19.884  1.00  0.71           C  
ATOM   1307  O   THR A  93       7.681  22.417 -19.823  1.00  0.71           O  
ATOM   1308  CB  THR A  93       6.861  20.348 -22.232  1.00  0.71           C  
ATOM   1309  OG1 THR A  93       7.320  19.296 -23.117  1.00  0.71           O  
ATOM   1310  CG2 THR A  93       7.244  21.636 -22.843  1.00  0.71           C  
ATOM   1311  H   THR A  93       6.573  18.441 -20.451  1.00  0.71           H  
ATOM   1312  HA  THR A  93       8.649  20.436 -21.084  1.00  0.71           H  
ATOM   1313  HB  THR A  93       5.779  20.284 -22.086  1.00  0.71           H  
ATOM   1314  HG1 THR A  93       6.949  18.447 -22.829  1.00  0.71           H  
ATOM   1315 1HG2 THR A  93       6.765  21.749 -23.813  1.00  0.71           H  
ATOM   1316 2HG2 THR A  93       6.948  22.430 -22.178  1.00  0.71           H  
ATOM   1317 3HG2 THR A  93       8.321  21.665 -22.970  1.00  0.71           H  
ATOM   1318  N   LEU A  94       6.081  20.994 -19.136  1.00  0.68           N  
ATOM   1319  CA  LEU A  94       5.512  21.898 -18.136  1.00  0.68           C  
ATOM   1320  C   LEU A  94       6.489  22.159 -16.981  1.00  0.68           C  
ATOM   1321  O   LEU A  94       6.554  23.273 -16.456  1.00  0.68           O  
ATOM   1322  CB  LEU A  94       4.230  21.299 -17.577  1.00  0.68           C  
ATOM   1323  CG  LEU A  94       3.061  21.189 -18.553  1.00  0.68           C  
ATOM   1324  CD1 LEU A  94       1.949  20.428 -17.889  1.00  0.68           C  
ATOM   1325  CD2 LEU A  94       2.611  22.541 -18.963  1.00  0.68           C  
ATOM   1326  H   LEU A  94       5.664  20.077 -19.264  1.00  0.68           H  
ATOM   1327  HA  LEU A  94       5.283  22.844 -18.607  1.00  0.68           H  
ATOM   1328 1HB  LEU A  94       4.457  20.291 -17.241  1.00  0.68           H  
ATOM   1329 2HB  LEU A  94       3.906  21.890 -16.718  1.00  0.68           H  
ATOM   1330  HG  LEU A  94       3.374  20.649 -19.429  1.00  0.68           H  
ATOM   1331 1HD1 LEU A  94       1.128  20.336 -18.565  1.00  0.68           H  
ATOM   1332 2HD1 LEU A  94       2.301  19.436 -17.610  1.00  0.68           H  
ATOM   1333 3HD1 LEU A  94       1.621  20.961 -16.996  1.00  0.68           H  
ATOM   1334 1HD2 LEU A  94       1.778  22.459 -19.662  1.00  0.68           H  
ATOM   1335 2HD2 LEU A  94       2.298  23.068 -18.090  1.00  0.68           H  
ATOM   1336 3HD2 LEU A  94       3.430  23.063 -19.432  1.00  0.68           H  
ATOM   1337  N   LEU A  95       7.252  21.132 -16.598  1.00  0.66           N  
ATOM   1338  CA  LEU A  95       8.226  21.245 -15.517  1.00  0.66           C  
ATOM   1339  C   LEU A  95       9.446  22.080 -15.931  1.00  0.66           C  
ATOM   1340  O   LEU A  95       9.829  22.057 -17.094  1.00  0.66           O  
ATOM   1341  CB  LEU A  95       8.725  19.850 -15.125  1.00  0.66           C  
ATOM   1342  CG  LEU A  95       7.727  18.914 -14.507  1.00  0.66           C  
ATOM   1343  CD1 LEU A  95       8.405  17.558 -14.270  1.00  0.66           C  
ATOM   1344  CD2 LEU A  95       7.247  19.516 -13.271  1.00  0.66           C  
ATOM   1345  H   LEU A  95       7.121  20.227 -17.052  1.00  0.66           H  
ATOM   1346  HA  LEU A  95       7.718  21.701 -14.672  1.00  0.66           H  
ATOM   1347 1HB  LEU A  95       9.047  19.364 -16.036  1.00  0.66           H  
ATOM   1348 2HB  LEU A  95       9.578  19.934 -14.470  1.00  0.66           H  
ATOM   1349  HG  LEU A  95       6.894  18.763 -15.159  1.00  0.66           H  
ATOM   1350 1HD1 LEU A  95       7.696  16.880 -13.826  1.00  0.66           H  
ATOM   1351 2HD1 LEU A  95       8.747  17.150 -15.224  1.00  0.66           H  
ATOM   1352 3HD1 LEU A  95       9.261  17.680 -13.601  1.00  0.66           H  
ATOM   1353 1HD2 LEU A  95       6.536  18.852 -12.794  1.00  0.66           H  
ATOM   1354 2HD2 LEU A  95       8.097  19.667 -12.654  1.00  0.66           H  
ATOM   1355 3HD2 LEU A  95       6.771  20.476 -13.482  1.00  0.66           H  
ATOM   1356  N   PRO A  96      10.093  22.821 -15.010  1.00  0.65           N  
ATOM   1357  CA  PRO A  96      11.321  23.552 -15.260  1.00  0.65           C  
ATOM   1358  C   PRO A  96      12.438  22.550 -15.457  1.00  0.65           C  
ATOM   1359  O   PRO A  96      12.377  21.443 -14.909  1.00  0.65           O  
ATOM   1360  CB  PRO A  96      11.485  24.425 -14.012  1.00  0.65           C  
ATOM   1361  CG  PRO A  96      10.745  23.679 -12.927  1.00  0.65           C  
ATOM   1362  CD  PRO A  96       9.596  22.933 -13.637  1.00  0.65           C  
ATOM   1363  HA  PRO A  96      11.193  24.169 -16.163  1.00  0.65           H  
ATOM   1364 1HB  PRO A  96      12.557  24.545 -13.785  1.00  0.65           H  
ATOM   1365 2HB  PRO A  96      11.081  25.431 -14.196  1.00  0.65           H  
ATOM   1366 1HG  PRO A  96      11.431  23.033 -12.414  1.00  0.65           H  
ATOM   1367 2HG  PRO A  96      10.386  24.392 -12.172  1.00  0.65           H  
ATOM   1368 1HD  PRO A  96       9.461  21.952 -13.169  1.00  0.65           H  
ATOM   1369 2HD  PRO A  96       8.696  23.509 -13.625  1.00  0.65           H  
ATOM   1370  N   GLU A  97      13.459  22.950 -16.198  1.00  0.64           N  
ATOM   1371  CA  GLU A  97      14.558  22.058 -16.533  1.00  0.64           C  
ATOM   1372  C   GLU A  97      15.146  21.360 -15.311  1.00  0.64           C  
ATOM   1373  O   GLU A  97      15.483  21.999 -14.311  1.00  0.64           O  
ATOM   1374  CB  GLU A  97      15.644  22.849 -17.274  1.00  0.64           C  
ATOM   1375  CG  GLU A  97      16.785  22.012 -17.825  1.00  0.64           C  
ATOM   1376  CD  GLU A  97      17.805  22.822 -18.604  1.00  0.64           C  
ATOM   1377  OE1 GLU A  97      17.635  24.015 -18.724  1.00  0.64           O  
ATOM   1378  OE2 GLU A  97      18.754  22.243 -19.075  1.00  0.64           O  
ATOM   1379  H   GLU A  97      13.452  23.882 -16.587  1.00  0.64           H  
ATOM   1380  HA  GLU A  97      14.178  21.297 -17.210  1.00  0.64           H  
ATOM   1381 1HB  GLU A  97      15.191  23.377 -18.114  1.00  0.64           H  
ATOM   1382 2HB  GLU A  97      16.070  23.596 -16.607  1.00  0.64           H  
ATOM   1383 1HG  GLU A  97      17.284  21.521 -17.004  1.00  0.64           H  
ATOM   1384 2HG  GLU A  97      16.364  21.238 -18.472  1.00  0.64           H  
ATOM   1385  N   ASN A  98      15.270  20.033 -15.430  1.00  0.64           N  
ATOM   1386  CA  ASN A  98      15.797  19.086 -14.443  1.00  0.64           C  
ATOM   1387  C   ASN A  98      14.934  18.865 -13.194  1.00  0.64           C  
ATOM   1388  O   ASN A  98      15.333  18.106 -12.308  1.00  0.64           O  
ATOM   1389  CB  ASN A  98      17.206  19.475 -14.009  1.00  0.64           C  
ATOM   1390  CG  ASN A  98      18.205  19.418 -15.131  1.00  0.64           C  
ATOM   1391  OD1 ASN A  98      18.186  18.497 -15.958  1.00  0.64           O  
ATOM   1392  ND2 ASN A  98      19.081  20.388 -15.177  1.00  0.64           N  
ATOM   1393  H   ASN A  98      14.928  19.622 -16.299  1.00  0.64           H  
ATOM   1394  HA  ASN A  98      15.872  18.121 -14.939  1.00  0.64           H  
ATOM   1395 1HB  ASN A  98      17.217  20.469 -13.573  1.00  0.64           H  
ATOM   1396 2HB  ASN A  98      17.532  18.788 -13.229  1.00  0.64           H  
ATOM   1397 1HD2 ASN A  98      19.768  20.410 -15.906  1.00  0.64           H  
ATOM   1398 2HD2 ASN A  98      19.058  21.115 -14.490  1.00  0.64           H  
ATOM   1399  N   ALA A  99      13.735  19.448 -13.135  1.00  0.64           N  
ATOM   1400  CA  ALA A  99      12.835  19.156 -12.018  1.00  0.64           C  
ATOM   1401  C   ALA A  99      12.285  17.767 -12.201  1.00  0.64           C  
ATOM   1402  O   ALA A  99      12.132  17.317 -13.336  1.00  0.64           O  
ATOM   1403  CB  ALA A  99      11.714  20.154 -11.926  1.00  0.64           C  
ATOM   1404  H   ALA A  99      13.436  20.105 -13.860  1.00  0.64           H  
ATOM   1405  HA  ALA A  99      13.407  19.179 -11.090  1.00  0.64           H  
ATOM   1406 1HB  ALA A  99      11.076  19.907 -11.084  1.00  0.64           H  
ATOM   1407 2HB  ALA A  99      12.152  21.120 -11.775  1.00  0.64           H  
ATOM   1408 3HB  ALA A  99      11.141  20.143 -12.838  1.00  0.64           H  
ATOM   1409  N   LYS A 100      11.945  17.088 -11.113  1.00  0.64           N  
ATOM   1410  CA  LYS A 100      11.411  15.742 -11.282  1.00  0.64           C  
ATOM   1411  C   LYS A 100      10.083  15.491 -10.604  1.00  0.64           C  
ATOM   1412  O   LYS A 100       9.861  15.864  -9.449  1.00  0.64           O  
ATOM   1413  CB  LYS A 100      12.420  14.717 -10.775  1.00  0.64           C  
ATOM   1414  CG  LYS A 100      13.704  14.635 -11.594  1.00  0.64           C  
ATOM   1415  CD  LYS A 100      14.678  13.626 -11.011  1.00  0.64           C  
ATOM   1416  CE  LYS A 100      15.969  13.569 -11.821  1.00  0.64           C  
ATOM   1417  NZ  LYS A 100      15.797  12.830 -13.107  1.00  0.64           N  
ATOM   1418  H   LYS A 100      12.073  17.508 -10.191  1.00  0.64           H  
ATOM   1419  HA  LYS A 100      11.260  15.570 -12.342  1.00  0.64           H  
ATOM   1420 1HB  LYS A 100      12.686  14.948  -9.741  1.00  0.64           H  
ATOM   1421 2HB  LYS A 100      11.957  13.727 -10.784  1.00  0.64           H  
ATOM   1422 1HG  LYS A 100      13.452  14.343 -12.613  1.00  0.64           H  
ATOM   1423 2HG  LYS A 100      14.187  15.612 -11.627  1.00  0.64           H  
ATOM   1424 1HD  LYS A 100      14.914  13.900  -9.982  1.00  0.64           H  
ATOM   1425 2HD  LYS A 100      14.215  12.639 -11.011  1.00  0.64           H  
ATOM   1426 1HE  LYS A 100      16.287  14.589 -12.044  1.00  0.64           H  
ATOM   1427 2HE  LYS A 100      16.743  13.078 -11.232  1.00  0.64           H  
ATOM   1428 1HZ  LYS A 100      16.671  12.822 -13.608  1.00  0.64           H  
ATOM   1429 2HZ  LYS A 100      15.517  11.883 -12.908  1.00  0.64           H  
ATOM   1430 3HZ  LYS A 100      15.078  13.266 -13.700  1.00  0.64           H  
ATOM   1431  N   MET A 101       9.225  14.786 -11.322  1.00  0.66           N  
ATOM   1432  CA  MET A 101       7.918  14.449 -10.802  1.00  0.66           C  
ATOM   1433  C   MET A 101       7.567  12.999 -11.039  1.00  0.66           C  
ATOM   1434  O   MET A 101       7.738  12.467 -12.137  1.00  0.66           O  
ATOM   1435  CB  MET A 101       6.855  15.368 -11.412  1.00  0.66           C  
ATOM   1436  CG  MET A 101       5.447  15.104 -10.965  1.00  0.66           C  
ATOM   1437  SD  MET A 101       4.296  16.280 -11.667  1.00  0.66           S  
ATOM   1438  CE  MET A 101       4.720  17.606 -10.643  1.00  0.66           C  
ATOM   1439  H   MET A 101       9.500  14.492 -12.260  1.00  0.66           H  
ATOM   1440  HA  MET A 101       7.931  14.611  -9.735  1.00  0.66           H  
ATOM   1441 1HB  MET A 101       7.099  16.408 -11.193  1.00  0.66           H  
ATOM   1442 2HB  MET A 101       6.863  15.244 -12.490  1.00  0.66           H  
ATOM   1443 1HG  MET A 101       5.138  14.103 -11.274  1.00  0.66           H  
ATOM   1444 2HG  MET A 101       5.387  15.157  -9.874  1.00  0.66           H  
ATOM   1445 1HE  MET A 101       4.121  18.437 -10.850  1.00  0.66           H  
ATOM   1446 2HE  MET A 101       4.562  17.314  -9.629  1.00  0.66           H  
ATOM   1447 3HE  MET A 101       5.754  17.852 -10.803  1.00  0.66           H  
ATOM   1448  N   THR A 102       7.047  12.366 -10.003  1.00  0.70           N  
ATOM   1449  CA  THR A 102       6.602  10.988 -10.128  1.00  0.70           C  
ATOM   1450  C   THR A 102       5.090  10.955 -10.117  1.00  0.70           C  
ATOM   1451  O   THR A 102       4.466  11.584  -9.268  1.00  0.70           O  
ATOM   1452  CB  THR A 102       7.171  10.111  -9.007  1.00  0.70           C  
ATOM   1453  OG1 THR A 102       8.598  10.118  -9.076  1.00  0.70           O  
ATOM   1454  CG2 THR A 102       6.670   8.694  -9.144  1.00  0.70           C  
ATOM   1455  H   THR A 102       6.973  12.865  -9.112  1.00  0.70           H  
ATOM   1456  HA  THR A 102       6.939  10.587 -11.078  1.00  0.70           H  
ATOM   1457  HB  THR A 102       6.862  10.510  -8.044  1.00  0.70           H  
ATOM   1458  HG1 THR A 102       8.946   9.602  -8.345  1.00  0.70           H  
ATOM   1459 1HG2 THR A 102       7.082   8.082  -8.345  1.00  0.70           H  
ATOM   1460 2HG2 THR A 102       5.589   8.681  -9.085  1.00  0.70           H  
ATOM   1461 3HG2 THR A 102       6.979   8.292 -10.108  1.00  0.70           H  
ATOM   1462  N   VAL A 103       4.509  10.252 -11.072  1.00  0.77           N  
ATOM   1463  CA  VAL A 103       3.064  10.169 -11.164  1.00  0.77           C  
ATOM   1464  C   VAL A 103       2.617   8.790 -10.761  1.00  0.77           C  
ATOM   1465  O   VAL A 103       3.009   7.788 -11.365  1.00  0.77           O  
ATOM   1466  CB  VAL A 103       2.613  10.493 -12.581  1.00  0.77           C  
ATOM   1467  CG1 VAL A 103       1.119  10.411 -12.689  1.00  0.77           C  
ATOM   1468  CG2 VAL A 103       3.132  11.848 -12.906  1.00  0.77           C  
ATOM   1469  H   VAL A 103       5.095   9.758 -11.741  1.00  0.77           H  
ATOM   1470  HA  VAL A 103       2.616  10.893 -10.482  1.00  0.77           H  
ATOM   1471  HB  VAL A 103       3.023   9.760 -13.273  1.00  0.77           H  
ATOM   1472 1HG1 VAL A 103       0.810  10.650 -13.703  1.00  0.77           H  
ATOM   1473 2HG1 VAL A 103       0.776   9.408 -12.431  1.00  0.77           H  
ATOM   1474 3HG1 VAL A 103       0.695  11.134 -12.004  1.00  0.77           H  
ATOM   1475 1HG2 VAL A 103       2.840  12.130 -13.917  1.00  0.77           H  
ATOM   1476 2HG2 VAL A 103       2.719  12.556 -12.192  1.00  0.77           H  
ATOM   1477 3HG2 VAL A 103       4.214  11.865 -12.827  1.00  0.77           H  
ATOM   1478  N   VAL A 104       1.822   8.747  -9.706  1.00  0.88           N  
ATOM   1479  CA  VAL A 104       1.405   7.513  -9.087  1.00  0.88           C  
ATOM   1480  C   VAL A 104      -0.109   7.207  -9.208  1.00  0.88           C  
ATOM   1481  O   VAL A 104      -0.943   7.976  -8.721  1.00  0.88           O  
ATOM   1482  CB  VAL A 104       1.762   7.578  -7.600  1.00  0.88           C  
ATOM   1483  CG1 VAL A 104       1.332   6.361  -6.964  1.00  0.88           C  
ATOM   1484  CG2 VAL A 104       3.250   7.800  -7.410  1.00  0.88           C  
ATOM   1485  H   VAL A 104       1.525   9.619  -9.286  1.00  0.88           H  
ATOM   1486  HA  VAL A 104       2.018   6.723  -9.501  1.00  0.88           H  
ATOM   1487  HB  VAL A 104       1.232   8.402  -7.138  1.00  0.88           H  
ATOM   1488 1HG1 VAL A 104       1.564   6.396  -5.921  1.00  0.88           H  
ATOM   1489 2HG1 VAL A 104       0.277   6.259  -7.089  1.00  0.88           H  
ATOM   1490 3HG1 VAL A 104       1.836   5.528  -7.431  1.00  0.88           H  
ATOM   1491 1HG2 VAL A 104       3.476   7.849  -6.345  1.00  0.88           H  
ATOM   1492 2HG2 VAL A 104       3.800   6.979  -7.858  1.00  0.88           H  
ATOM   1493 3HG2 VAL A 104       3.536   8.739  -7.882  1.00  0.88           H  
ATOM   1494  N   PRO A 105      -0.483   6.132  -9.912  1.00  1.07           N  
ATOM   1495  CA  PRO A 105      -1.818   5.582 -10.045  1.00  1.07           C  
ATOM   1496  C   PRO A 105      -2.322   5.134  -8.669  1.00  1.07           C  
ATOM   1497  O   PRO A 105      -1.513   4.899  -7.774  1.00  1.07           O  
ATOM   1498  CB  PRO A 105      -1.595   4.393 -10.984  1.00  1.07           C  
ATOM   1499  CG  PRO A 105      -0.332   4.703 -11.695  1.00  1.07           C  
ATOM   1500  CD  PRO A 105       0.501   5.449 -10.742  1.00  1.07           C  
ATOM   1501  HA  PRO A 105      -2.463   6.350 -10.494  1.00  1.07           H  
ATOM   1502 1HB  PRO A 105      -1.545   3.454 -10.405  1.00  1.07           H  
ATOM   1503 2HB  PRO A 105      -2.427   4.281 -11.690  1.00  1.07           H  
ATOM   1504 1HG  PRO A 105       0.154   3.773 -11.962  1.00  1.07           H  
ATOM   1505 2HG  PRO A 105      -0.519   5.248 -12.636  1.00  1.07           H  
ATOM   1506 1HD  PRO A 105       1.125   4.757 -10.153  1.00  1.07           H  
ATOM   1507 2HD  PRO A 105       1.082   6.161 -11.343  1.00  1.07           H  
ATOM   1508  N   PRO A 106      -3.629   4.968  -8.485  1.00  1.33           N  
ATOM   1509  CA  PRO A 106      -4.266   4.484  -7.282  1.00  1.33           C  
ATOM   1510  C   PRO A 106      -3.943   3.010  -7.121  1.00  1.33           C  
ATOM   1511  O   PRO A 106      -3.480   2.374  -8.071  1.00  1.33           O  
ATOM   1512  CB  PRO A 106      -5.744   4.727  -7.556  1.00  1.33           C  
ATOM   1513  CG  PRO A 106      -5.859   4.680  -9.040  1.00  1.33           C  
ATOM   1514  CD  PRO A 106      -4.553   5.263  -9.559  1.00  1.33           C  
ATOM   1515  HA  PRO A 106      -3.914   5.066  -6.419  1.00  1.33           H  
ATOM   1516 1HB  PRO A 106      -6.336   3.938  -7.078  1.00  1.33           H  
ATOM   1517 2HB  PRO A 106      -6.059   5.680  -7.118  1.00  1.33           H  
ATOM   1518 1HG  PRO A 106      -6.012   3.640  -9.357  1.00  1.33           H  
ATOM   1519 2HG  PRO A 106      -6.746   5.244  -9.370  1.00  1.33           H  
ATOM   1520 1HD  PRO A 106      -4.265   4.732 -10.435  1.00  1.33           H  
ATOM   1521 2HD  PRO A 106      -4.644   6.339  -9.730  1.00  1.33           H  
ATOM   1522  N   GLU A 107      -4.155   2.491  -5.915  1.00  1.65           N  
ATOM   1523  CA  GLU A 107      -3.902   1.085  -5.603  1.00  1.65           C  
ATOM   1524  C   GLU A 107      -4.903   0.553  -4.570  1.00  1.65           C  
ATOM   1525  O   GLU A 107      -5.540   1.318  -3.834  1.00  1.65           O  
ATOM   1526  CB  GLU A 107      -2.443   0.929  -5.106  1.00  1.65           C  
ATOM   1527  CG  GLU A 107      -1.949  -0.516  -4.731  1.00  1.65           C  
ATOM   1528  CD  GLU A 107      -2.025  -1.551  -5.841  1.00  1.65           C  
ATOM   1529  OE1 GLU A 107      -1.034  -1.797  -6.486  1.00  1.65           O  
ATOM   1530  OE2 GLU A 107      -3.093  -2.093  -6.029  1.00  1.65           O  
ATOM   1531  H   GLU A 107      -4.521   3.087  -5.189  1.00  1.65           H  
ATOM   1532  HA  GLU A 107      -4.027   0.506  -6.520  1.00  1.65           H  
ATOM   1533 1HB  GLU A 107      -1.768   1.305  -5.876  1.00  1.65           H  
ATOM   1534 2HB  GLU A 107      -2.300   1.556  -4.225  1.00  1.65           H  
ATOM   1535 1HG  GLU A 107      -0.902  -0.429  -4.449  1.00  1.65           H  
ATOM   1536 2HG  GLU A 107      -2.483  -0.874  -3.855  1.00  1.65           H  
ATOM   1537  N   GLY A 108      -5.069  -0.767  -4.547  1.00  1.98           N  
ATOM   1538  CA  GLY A 108      -5.959  -1.414  -3.597  1.00  1.98           C  
ATOM   1539  C   GLY A 108      -7.402  -0.970  -3.786  1.00  1.98           C  
ATOM   1540  O   GLY A 108      -7.971  -1.084  -4.875  1.00  1.98           O  
ATOM   1541  H   GLY A 108      -4.510  -1.338  -5.184  1.00  1.98           H  
ATOM   1542 1HA  GLY A 108      -5.888  -2.495  -3.717  1.00  1.98           H  
ATOM   1543 2HA  GLY A 108      -5.633  -1.184  -2.583  1.00  1.98           H  
ATOM   1544  N   SER A 109      -7.989  -0.432  -2.723  1.00  2.21           N  
ATOM   1545  CA  SER A 109      -9.376   0.021  -2.741  1.00  2.21           C  
ATOM   1546  C   SER A 109      -9.636   1.155  -3.739  1.00  2.21           C  
ATOM   1547  O   SER A 109     -10.787   1.418  -4.088  1.00  2.21           O  
ATOM   1548  CB  SER A 109      -9.788   0.472  -1.354  1.00  2.21           C  
ATOM   1549  OG  SER A 109      -9.083   1.617  -0.971  1.00  2.21           O  
ATOM   1550  H   SER A 109      -7.457  -0.345  -1.869  1.00  2.21           H  
ATOM   1551  HA  SER A 109     -10.001  -0.825  -3.027  1.00  2.21           H  
ATOM   1552 1HB  SER A 109     -10.857   0.684  -1.349  1.00  2.21           H  
ATOM   1553 2HB  SER A 109      -9.608  -0.328  -0.639  1.00  2.21           H  
ATOM   1554  HG  SER A 109      -9.193   2.245  -1.692  1.00  2.21           H  
ATOM   1555  N   GLY A 110      -8.581   1.839  -4.189  1.00  2.28           N  
ATOM   1556  CA  GLY A 110      -8.741   2.927  -5.147  1.00  2.28           C  
ATOM   1557  C   GLY A 110      -8.800   2.448  -6.607  1.00  2.28           C  
ATOM   1558  O   GLY A 110      -8.991   3.259  -7.517  1.00  2.28           O  
ATOM   1559  H   GLY A 110      -7.637   1.588  -3.887  1.00  2.28           H  
ATOM   1560 1HA  GLY A 110      -9.648   3.482  -4.911  1.00  2.28           H  
ATOM   1561 2HA  GLY A 110      -7.910   3.620  -5.030  1.00  2.28           H  
ATOM   1562  N   GLY A 111      -8.639   1.142  -6.835  1.00  2.16           N  
ATOM   1563  CA  GLY A 111      -8.631   0.593  -8.187  1.00  2.16           C  
ATOM   1564  C   GLY A 111      -7.232   0.735  -8.759  1.00  2.16           C  
ATOM   1565  O   GLY A 111      -6.394   1.359  -8.123  1.00  2.16           O  
ATOM   1566  H   GLY A 111      -8.499   0.499  -6.055  1.00  2.16           H  
ATOM   1567 1HA  GLY A 111      -8.919  -0.458  -8.158  1.00  2.16           H  
ATOM   1568 2HA  GLY A 111      -9.352   1.121  -8.808  1.00  2.16           H  
ATOM   1569  N   SER A 112      -6.979   0.150  -9.937  1.00  1.95           N  
ATOM   1570  CA  SER A 112      -5.651   0.213 -10.570  1.00  1.95           C  
ATOM   1571  C   SER A 112      -5.520   1.242 -11.705  1.00  1.95           C  
ATOM   1572  O   SER A 112      -4.483   1.320 -12.359  1.00  1.95           O  
ATOM   1573  CB  SER A 112      -5.269  -1.153 -11.088  1.00  1.95           C  
ATOM   1574  OG  SER A 112      -5.150  -2.077 -10.037  1.00  1.95           O  
ATOM   1575  H   SER A 112      -7.719  -0.358 -10.400  1.00  1.95           H  
ATOM   1576  HA  SER A 112      -4.930   0.494  -9.797  1.00  1.95           H  
ATOM   1577 1HB  SER A 112      -6.021  -1.499 -11.791  1.00  1.95           H  
ATOM   1578 2HB  SER A 112      -4.324  -1.083 -11.626  1.00  1.95           H  
ATOM   1579  HG  SER A 112      -4.494  -1.705  -9.432  1.00  1.95           H  
ATOM   1580  N   ALA A 113      -6.591   1.993 -11.973  1.00  1.74           N  
ATOM   1581  CA  ALA A 113      -6.602   2.999 -13.046  1.00  1.74           C  
ATOM   1582  C   ALA A 113      -6.134   2.452 -14.385  1.00  1.74           C  
ATOM   1583  O   ALA A 113      -5.231   3.007 -15.016  1.00  1.74           O  
ATOM   1584  CB  ALA A 113      -5.747   4.170 -12.672  1.00  1.74           C  
ATOM   1585  H   ALA A 113      -7.407   1.882 -11.392  1.00  1.74           H  
ATOM   1586  HA  ALA A 113      -7.626   3.338 -13.168  1.00  1.74           H  
ATOM   1587 1HB  ALA A 113      -5.803   4.894 -13.425  1.00  1.74           H  
ATOM   1588 2HB  ALA A 113      -6.129   4.582 -11.766  1.00  1.74           H  
ATOM   1589 3HB  ALA A 113      -4.718   3.856 -12.549  1.00  1.74           H  
ATOM   1590  N   ILE A 114      -6.740   1.358 -14.809  1.00  1.58           N  
ATOM   1591  CA  ILE A 114      -6.362   0.729 -16.051  1.00  1.58           C  
ATOM   1592  C   ILE A 114      -6.829   1.600 -17.212  1.00  1.58           C  
ATOM   1593  O   ILE A 114      -8.002   1.963 -17.259  1.00  1.58           O  
ATOM   1594  CB  ILE A 114      -6.995  -0.662 -16.136  1.00  1.58           C  
ATOM   1595  CG1 ILE A 114      -6.494  -1.481 -14.958  1.00  1.58           C  
ATOM   1596  CG2 ILE A 114      -6.700  -1.350 -17.461  1.00  1.58           C  
ATOM   1597  CD1 ILE A 114      -4.986  -1.610 -14.923  1.00  1.58           C  
ATOM   1598  H   ILE A 114      -7.480   0.961 -14.249  1.00  1.58           H  
ATOM   1599  HA  ILE A 114      -5.286   0.620 -16.038  1.00  1.58           H  
ATOM   1600  HB  ILE A 114      -8.074  -0.559 -16.028  1.00  1.58           H  
ATOM   1601 1HG1 ILE A 114      -6.824  -1.010 -14.035  1.00  1.58           H  
ATOM   1602 2HG1 ILE A 114      -6.924  -2.481 -15.012  1.00  1.58           H  
ATOM   1603 1HG2 ILE A 114      -7.182  -2.325 -17.475  1.00  1.58           H  
ATOM   1604 2HG2 ILE A 114      -7.086  -0.742 -18.286  1.00  1.58           H  
ATOM   1605 3HG2 ILE A 114      -5.633  -1.483 -17.579  1.00  1.58           H  
ATOM   1606 1HD1 ILE A 114      -4.690  -2.207 -14.061  1.00  1.58           H  
ATOM   1607 2HD1 ILE A 114      -4.640  -2.094 -15.835  1.00  1.58           H  
ATOM   1608 3HD1 ILE A 114      -4.538  -0.615 -14.844  1.00  1.58           H  
ATOM   1609  N   PRO A 115      -5.957   1.938 -18.170  1.00  1.47           N  
ATOM   1610  CA  PRO A 115      -6.261   2.816 -19.269  1.00  1.47           C  
ATOM   1611  C   PRO A 115      -7.271   2.259 -20.239  1.00  1.47           C  
ATOM   1612  O   PRO A 115      -7.345   1.051 -20.467  1.00  1.47           O  
ATOM   1613  CB  PRO A 115      -4.894   2.995 -19.922  1.00  1.47           C  
ATOM   1614  CG  PRO A 115      -4.095   1.792 -19.536  1.00  1.47           C  
ATOM   1615  CD  PRO A 115      -4.567   1.445 -18.155  1.00  1.47           C  
ATOM   1616  HA  PRO A 115      -6.621   3.755 -18.873  1.00  1.47           H  
ATOM   1617 1HB  PRO A 115      -4.995   3.119 -21.014  1.00  1.47           H  
ATOM   1618 2HB  PRO A 115      -4.446   3.907 -19.533  1.00  1.47           H  
ATOM   1619 1HG  PRO A 115      -4.263   0.984 -20.263  1.00  1.47           H  
ATOM   1620 2HG  PRO A 115      -3.023   2.038 -19.580  1.00  1.47           H  
ATOM   1621 1HD  PRO A 115      -4.503   0.370 -18.047  1.00  1.47           H  
ATOM   1622 2HD  PRO A 115      -3.987   1.986 -17.394  1.00  1.47           H  
ATOM   1623  N   VAL A 116      -8.018   3.180 -20.845  1.00  1.39           N  
ATOM   1624  CA  VAL A 116      -9.002   2.847 -21.863  1.00  1.39           C  
ATOM   1625  C   VAL A 116      -8.587   3.422 -23.221  1.00  1.39           C  
ATOM   1626  O   VAL A 116      -9.211   3.142 -24.244  1.00  1.39           O  
ATOM   1627  CB  VAL A 116     -10.374   3.392 -21.448  1.00  1.39           C  
ATOM   1628  CG1 VAL A 116     -10.792   2.764 -20.117  1.00  1.39           C  
ATOM   1629  CG2 VAL A 116     -10.307   4.889 -21.336  1.00  1.39           C  
ATOM   1630  H   VAL A 116      -7.912   4.148 -20.568  1.00  1.39           H  
ATOM   1631  HA  VAL A 116      -9.066   1.762 -21.948  1.00  1.39           H  
ATOM   1632  HB  VAL A 116     -11.116   3.111 -22.195  1.00  1.39           H  
ATOM   1633 1HG1 VAL A 116     -11.773   3.144 -19.828  1.00  1.39           H  
ATOM   1634 2HG1 VAL A 116     -10.837   1.680 -20.223  1.00  1.39           H  
ATOM   1635 3HG1 VAL A 116     -10.066   3.024 -19.339  1.00  1.39           H  
ATOM   1636 1HG2 VAL A 116     -11.281   5.281 -21.043  1.00  1.39           H  
ATOM   1637 2HG2 VAL A 116      -9.569   5.162 -20.591  1.00  1.39           H  
ATOM   1638 3HG2 VAL A 116     -10.029   5.306 -22.287  1.00  1.39           H  
ATOM   1639  N   LYS A 117      -7.525   4.230 -23.214  1.00  1.32           N  
ATOM   1640  CA  LYS A 117      -6.972   4.802 -24.438  1.00  1.32           C  
ATOM   1641  C   LYS A 117      -5.527   4.358 -24.576  1.00  1.32           C  
ATOM   1642  O   LYS A 117      -4.804   4.259 -23.587  1.00  1.32           O  
ATOM   1643  CB  LYS A 117      -7.061   6.332 -24.490  1.00  1.32           C  
ATOM   1644  CG  LYS A 117      -8.466   6.915 -24.590  1.00  1.32           C  
ATOM   1645  CD  LYS A 117      -8.384   8.411 -24.867  1.00  1.32           C  
ATOM   1646  CE  LYS A 117      -9.749   9.067 -25.063  1.00  1.32           C  
ATOM   1647  NZ  LYS A 117      -9.623  10.535 -25.424  1.00  1.32           N  
ATOM   1648  H   LYS A 117      -7.075   4.419 -22.335  1.00  1.32           H  
ATOM   1649  HA  LYS A 117      -7.522   4.406 -25.292  1.00  1.32           H  
ATOM   1650 1HB  LYS A 117      -6.602   6.748 -23.592  1.00  1.32           H  
ATOM   1651 2HB  LYS A 117      -6.490   6.700 -25.342  1.00  1.32           H  
ATOM   1652 1HG  LYS A 117      -9.023   6.417 -25.386  1.00  1.32           H  
ATOM   1653 2HG  LYS A 117      -8.987   6.772 -23.656  1.00  1.32           H  
ATOM   1654 1HD  LYS A 117      -7.875   8.908 -24.037  1.00  1.32           H  
ATOM   1655 2HD  LYS A 117      -7.801   8.569 -25.775  1.00  1.32           H  
ATOM   1656 1HE  LYS A 117     -10.275   8.554 -25.865  1.00  1.32           H  
ATOM   1657 2HE  LYS A 117     -10.328   8.979 -24.144  1.00  1.32           H  
ATOM   1658 1HZ  LYS A 117     -10.526  10.939 -25.554  1.00  1.32           H  
ATOM   1659 2HZ  LYS A 117      -9.134  11.068 -24.697  1.00  1.32           H  
ATOM   1660 3HZ  LYS A 117      -9.068  10.663 -26.298  1.00  1.32           H  
ATOM   1661  N   ARG A 118      -5.098   4.157 -25.816  1.00  1.23           N  
ATOM   1662  CA  ARG A 118      -3.749   3.691 -26.145  1.00  1.23           C  
ATOM   1663  C   ARG A 118      -2.600   4.393 -25.418  1.00  1.23           C  
ATOM   1664  O   ARG A 118      -1.654   3.740 -24.983  1.00  1.23           O  
ATOM   1665  CB  ARG A 118      -3.521   3.827 -27.645  1.00  1.23           C  
ATOM   1666  CG  ARG A 118      -2.169   3.339 -28.144  1.00  1.23           C  
ATOM   1667  CD  ARG A 118      -2.046   3.488 -29.625  1.00  1.23           C  
ATOM   1668  NE  ARG A 118      -0.743   3.058 -30.114  1.00  1.23           N  
ATOM   1669  CZ  ARG A 118      -0.353   3.108 -31.405  1.00  1.23           C  
ATOM   1670  NH1 ARG A 118      -1.173   3.570 -32.325  1.00  1.23           N  
ATOM   1671  NH2 ARG A 118       0.853   2.691 -31.747  1.00  1.23           N  
ATOM   1672  H   ARG A 118      -5.753   4.288 -26.573  1.00  1.23           H  
ATOM   1673  HA  ARG A 118      -3.701   2.631 -25.893  1.00  1.23           H  
ATOM   1674 1HB  ARG A 118      -4.289   3.271 -28.180  1.00  1.23           H  
ATOM   1675 2HB  ARG A 118      -3.615   4.874 -27.932  1.00  1.23           H  
ATOM   1676 1HG  ARG A 118      -1.377   3.921 -27.672  1.00  1.23           H  
ATOM   1677 2HG  ARG A 118      -2.046   2.286 -27.892  1.00  1.23           H  
ATOM   1678 1HD  ARG A 118      -2.810   2.886 -30.116  1.00  1.23           H  
ATOM   1679 2HD  ARG A 118      -2.182   4.535 -29.894  1.00  1.23           H  
ATOM   1680  HE  ARG A 118      -0.084   2.696 -29.438  1.00  1.23           H  
ATOM   1681 1HH1 ARG A 118      -2.096   3.889 -32.064  1.00  1.23           H  
ATOM   1682 2HH1 ARG A 118      -0.880   3.606 -33.290  1.00  1.23           H  
ATOM   1683 1HH2 ARG A 118       1.484   2.336 -31.042  1.00  1.23           H  
ATOM   1684 2HH2 ARG A 118       1.145   2.728 -32.713  1.00  1.23           H  
ATOM   1685  N   GLY A 119      -2.650   5.720 -25.323  1.00  1.13           N  
ATOM   1686  CA  GLY A 119      -1.548   6.446 -24.698  1.00  1.13           C  
ATOM   1687  C   GLY A 119      -1.688   6.688 -23.190  1.00  1.13           C  
ATOM   1688  O   GLY A 119      -0.809   7.301 -22.589  1.00  1.13           O  
ATOM   1689  H   GLY A 119      -3.449   6.218 -25.681  1.00  1.13           H  
ATOM   1690 1HA  GLY A 119      -0.622   5.902 -24.883  1.00  1.13           H  
ATOM   1691 2HA  GLY A 119      -1.439   7.406 -25.200  1.00  1.13           H  
ATOM   1692  N   ALA A 120      -2.789   6.261 -22.577  1.00  1.02           N  
ATOM   1693  CA  ALA A 120      -2.997   6.520 -21.149  1.00  1.02           C  
ATOM   1694  C   ALA A 120      -2.267   5.464 -20.334  1.00  1.02           C  
ATOM   1695  O   ALA A 120      -1.982   4.378 -20.844  1.00  1.02           O  
ATOM   1696  CB  ALA A 120      -4.483   6.568 -20.817  1.00  1.02           C  
ATOM   1697  H   ALA A 120      -3.478   5.709 -23.085  1.00  1.02           H  
ATOM   1698  HA  ALA A 120      -2.556   7.482 -20.903  1.00  1.02           H  
ATOM   1699 1HB  ALA A 120      -4.616   6.776 -19.750  1.00  1.02           H  
ATOM   1700 2HB  ALA A 120      -4.957   7.354 -21.401  1.00  1.02           H  
ATOM   1701 3HB  ALA A 120      -4.940   5.622 -21.063  1.00  1.02           H  
ATOM   1702  N   THR A 121      -2.004   5.739 -19.051  1.00  0.91           N  
ATOM   1703  CA  THR A 121      -1.311   4.721 -18.261  1.00  0.91           C  
ATOM   1704  C   THR A 121      -1.789   4.501 -16.826  1.00  0.91           C  
ATOM   1705  O   THR A 121      -2.216   5.416 -16.121  1.00  0.91           O  
ATOM   1706  CB  THR A 121       0.187   5.064 -18.182  1.00  0.91           C  
ATOM   1707  OG1 THR A 121       0.883   4.012 -17.507  1.00  0.91           O  
ATOM   1708  CG2 THR A 121       0.387   6.366 -17.422  1.00  0.91           C  
ATOM   1709  H   THR A 121      -2.238   6.662 -18.680  1.00  0.91           H  
ATOM   1710  HA  THR A 121      -1.418   3.771 -18.780  1.00  0.91           H  
ATOM   1711  HB  THR A 121       0.590   5.171 -19.190  1.00  0.91           H  
ATOM   1712  HG1 THR A 121       1.774   4.313 -17.299  1.00  0.91           H  
ATOM   1713 1HG2 THR A 121       1.449   6.602 -17.370  1.00  0.91           H  
ATOM   1714 2HG2 THR A 121      -0.141   7.169 -17.942  1.00  0.91           H  
ATOM   1715 3HG2 THR A 121      -0.008   6.262 -16.411  1.00  0.91           H  
ATOM   1716  N   GLY A 122      -1.651   3.245 -16.393  1.00  0.82           N  
ATOM   1717  CA  GLY A 122      -1.949   2.799 -15.031  1.00  0.82           C  
ATOM   1718  C   GLY A 122      -0.665   2.431 -14.279  1.00  0.82           C  
ATOM   1719  O   GLY A 122      -0.712   1.815 -13.212  1.00  0.82           O  
ATOM   1720  H   GLY A 122      -1.297   2.563 -17.049  1.00  0.82           H  
ATOM   1721 1HA  GLY A 122      -2.481   3.586 -14.494  1.00  0.82           H  
ATOM   1722 2HA  GLY A 122      -2.618   1.939 -15.062  1.00  0.82           H  
ATOM   1723  N   GLU A 123       0.488   2.774 -14.865  1.00  0.75           N  
ATOM   1724  CA  GLU A 123       1.802   2.470 -14.284  1.00  0.75           C  
ATOM   1725  C   GLU A 123       2.443   3.718 -13.683  1.00  0.75           C  
ATOM   1726  O   GLU A 123       2.239   4.824 -14.185  1.00  0.75           O  
ATOM   1727  CB  GLU A 123       2.752   1.907 -15.344  1.00  0.75           C  
ATOM   1728  CG  GLU A 123       2.371   0.563 -15.946  1.00  0.75           C  
ATOM   1729  CD  GLU A 123       3.375   0.107 -17.001  1.00  0.75           C  
ATOM   1730  OE1 GLU A 123       4.299   0.853 -17.271  1.00  0.75           O  
ATOM   1731  OE2 GLU A 123       3.219  -0.970 -17.526  1.00  0.75           O  
ATOM   1732  H   GLU A 123       0.457   3.272 -15.748  1.00  0.75           H  
ATOM   1733  HA  GLU A 123       1.674   1.735 -13.489  1.00  0.75           H  
ATOM   1734 1HB  GLU A 123       2.804   2.607 -16.160  1.00  0.75           H  
ATOM   1735 2HB  GLU A 123       3.755   1.823 -14.924  1.00  0.75           H  
ATOM   1736 1HG  GLU A 123       2.321  -0.183 -15.153  1.00  0.75           H  
ATOM   1737 2HG  GLU A 123       1.382   0.645 -16.397  1.00  0.75           H  
ATOM   1738  N   THR A 124       3.236   3.545 -12.626  1.00  0.70           N  
ATOM   1739  CA  THR A 124       3.966   4.682 -12.068  1.00  0.70           C  
ATOM   1740  C   THR A 124       5.019   5.160 -13.060  1.00  0.70           C  
ATOM   1741  O   THR A 124       5.788   4.350 -13.584  1.00  0.70           O  
ATOM   1742  CB  THR A 124       4.633   4.340 -10.716  1.00  0.70           C  
ATOM   1743  OG1 THR A 124       3.631   3.920  -9.781  1.00  0.70           O  
ATOM   1744  CG2 THR A 124       5.361   5.565 -10.152  1.00  0.70           C  
ATOM   1745  H   THR A 124       3.354   2.624 -12.231  1.00  0.70           H  
ATOM   1746  HA  THR A 124       3.268   5.493 -11.909  1.00  0.70           H  
ATOM   1747  HB  THR A 124       5.348   3.533 -10.858  1.00  0.70           H  
ATOM   1748  HG1 THR A 124       4.043   3.770  -8.926  1.00  0.70           H  
ATOM   1749 1HG2 THR A 124       5.819   5.311  -9.198  1.00  0.70           H  
ATOM   1750 2HG2 THR A 124       6.133   5.890 -10.846  1.00  0.70           H  
ATOM   1751 3HG2 THR A 124       4.649   6.369 -10.007  1.00  0.70           H  
ATOM   1752  N   LYS A 125       5.053   6.466 -13.316  1.00  0.67           N  
ATOM   1753  CA  LYS A 125       6.037   7.030 -14.245  1.00  0.67           C  
ATOM   1754  C   LYS A 125       6.824   8.177 -13.632  1.00  0.67           C  
ATOM   1755  O   LYS A 125       6.318   8.908 -12.781  1.00  0.67           O  
ATOM   1756  CB  LYS A 125       5.377   7.508 -15.543  1.00  0.67           C  
ATOM   1757  CG  LYS A 125       4.661   6.437 -16.380  1.00  0.67           C  
ATOM   1758  CD  LYS A 125       5.651   5.430 -16.988  1.00  0.67           C  
ATOM   1759  CE  LYS A 125       4.939   4.435 -17.910  1.00  0.67           C  
ATOM   1760  NZ  LYS A 125       5.853   3.346 -18.404  1.00  0.67           N  
ATOM   1761  H   LYS A 125       4.374   7.060 -12.834  1.00  0.67           H  
ATOM   1762  HA  LYS A 125       6.753   6.249 -14.502  1.00  0.67           H  
ATOM   1763 1HB  LYS A 125       4.617   8.234 -15.290  1.00  0.67           H  
ATOM   1764 2HB  LYS A 125       6.118   8.005 -16.174  1.00  0.67           H  
ATOM   1765 1HG  LYS A 125       3.947   5.899 -15.757  1.00  0.67           H  
ATOM   1766 2HG  LYS A 125       4.112   6.922 -17.187  1.00  0.67           H  
ATOM   1767 1HD  LYS A 125       6.418   5.962 -17.552  1.00  0.67           H  
ATOM   1768 2HD  LYS A 125       6.135   4.871 -16.184  1.00  0.67           H  
ATOM   1769 1HE  LYS A 125       4.119   3.985 -17.370  1.00  0.67           H  
ATOM   1770 2HE  LYS A 125       4.540   4.975 -18.767  1.00  0.67           H  
ATOM   1771 1HZ  LYS A 125       5.330   2.715 -19.005  1.00  0.67           H  
ATOM   1772 2HZ  LYS A 125       6.621   3.746 -18.921  1.00  0.67           H  
ATOM   1773 3HZ  LYS A 125       6.213   2.825 -17.608  1.00  0.67           H  
ATOM   1774  N   VAL A 126       8.061   8.358 -14.088  1.00  0.64           N  
ATOM   1775  CA  VAL A 126       8.872   9.475 -13.609  1.00  0.64           C  
ATOM   1776  C   VAL A 126       9.220  10.396 -14.760  1.00  0.64           C  
ATOM   1777  O   VAL A 126       9.694   9.950 -15.807  1.00  0.64           O  
ATOM   1778  CB  VAL A 126      10.162   8.987 -12.926  1.00  0.64           C  
ATOM   1779  CG1 VAL A 126      10.987  10.198 -12.449  1.00  0.64           C  
ATOM   1780  CG2 VAL A 126       9.794   8.079 -11.760  1.00  0.64           C  
ATOM   1781  H   VAL A 126       8.441   7.725 -14.779  1.00  0.64           H  
ATOM   1782  HA  VAL A 126       8.299  10.047 -12.883  1.00  0.64           H  
ATOM   1783  HB  VAL A 126      10.768   8.436 -13.642  1.00  0.64           H  
ATOM   1784 1HG1 VAL A 126      11.899   9.852 -11.969  1.00  0.64           H  
ATOM   1785 2HG1 VAL A 126      11.246  10.833 -13.294  1.00  0.64           H  
ATOM   1786 3HG1 VAL A 126      10.394  10.775 -11.731  1.00  0.64           H  
ATOM   1787 1HG2 VAL A 126      10.701   7.727 -11.272  1.00  0.64           H  
ATOM   1788 2HG2 VAL A 126       9.196   8.639 -11.054  1.00  0.64           H  
ATOM   1789 3HG2 VAL A 126       9.225   7.224 -12.120  1.00  0.64           H  
ATOM   1790  N   PHE A 127       8.985  11.682 -14.552  1.00  0.61           N  
ATOM   1791  CA  PHE A 127       9.218  12.686 -15.566  1.00  0.61           C  
ATOM   1792  C   PHE A 127      10.301  13.650 -15.124  1.00  0.61           C  
ATOM   1793  O   PHE A 127      10.372  14.002 -13.946  1.00  0.61           O  
ATOM   1794  CB  PHE A 127       7.921  13.447 -15.751  1.00  0.61           C  
ATOM   1795  CG  PHE A 127       6.850  12.551 -16.137  1.00  0.61           C  
ATOM   1796  CD1 PHE A 127       6.126  11.889 -15.168  1.00  0.61           C  
ATOM   1797  CD2 PHE A 127       6.571  12.316 -17.428  1.00  0.61           C  
ATOM   1798  CE1 PHE A 127       5.144  11.023 -15.522  1.00  0.61           C  
ATOM   1799  CE2 PHE A 127       5.599  11.464 -17.778  1.00  0.61           C  
ATOM   1800  CZ  PHE A 127       4.870  10.807 -16.822  1.00  0.61           C  
ATOM   1801  H   PHE A 127       8.591  11.966 -13.659  1.00  0.61           H  
ATOM   1802  HA  PHE A 127       9.519  12.202 -16.497  1.00  0.61           H  
ATOM   1803 1HB  PHE A 127       7.643  13.942 -14.818  1.00  0.61           H  
ATOM   1804 2HB  PHE A 127       8.037  14.210 -16.522  1.00  0.61           H  
ATOM   1805  HD1 PHE A 127       6.350  12.060 -14.115  1.00  0.61           H  
ATOM   1806  HD2 PHE A 127       7.137  12.808 -18.186  1.00  0.61           H  
ATOM   1807  HE1 PHE A 127       4.590  10.502 -14.765  1.00  0.61           H  
ATOM   1808  HE2 PHE A 127       5.415  11.308 -18.826  1.00  0.61           H  
ATOM   1809  HZ  PHE A 127       4.085  10.113 -17.101  1.00  0.61           H  
ATOM   1810  N   THR A 128      11.120  14.106 -16.071  1.00  0.60           N  
ATOM   1811  CA  THR A 128      12.143  15.098 -15.760  1.00  0.60           C  
ATOM   1812  C   THR A 128      11.969  16.296 -16.681  1.00  0.60           C  
ATOM   1813  O   THR A 128      11.861  16.133 -17.895  1.00  0.60           O  
ATOM   1814  CB  THR A 128      13.568  14.531 -15.910  1.00  0.60           C  
ATOM   1815  OG1 THR A 128      13.741  13.392 -15.038  1.00  0.60           O  
ATOM   1816  CG2 THR A 128      14.587  15.611 -15.523  1.00  0.60           C  
ATOM   1817  H   THR A 128      11.022  13.771 -17.022  1.00  0.60           H  
ATOM   1818  HA  THR A 128      12.014  15.427 -14.736  1.00  0.60           H  
ATOM   1819  HB  THR A 128      13.739  14.224 -16.940  1.00  0.60           H  
ATOM   1820  HG1 THR A 128      13.214  12.657 -15.377  1.00  0.60           H  
ATOM   1821 1HG2 THR A 128      15.595  15.219 -15.621  1.00  0.60           H  
ATOM   1822 2HG2 THR A 128      14.474  16.471 -16.181  1.00  0.60           H  
ATOM   1823 3HG2 THR A 128      14.416  15.921 -14.490  1.00  0.60           H  
ATOM   1824  N   GLY A 129      11.958  17.493 -16.118  1.00  0.61           N  
ATOM   1825  CA  GLY A 129      11.751  18.685 -16.920  1.00  0.61           C  
ATOM   1826  C   GLY A 129      12.794  18.880 -18.012  1.00  0.61           C  
ATOM   1827  O   GLY A 129      14.010  18.849 -17.768  1.00  0.61           O  
ATOM   1828  H   GLY A 129      12.067  17.562 -15.111  1.00  0.61           H  
ATOM   1829 1HA  GLY A 129      10.768  18.633 -17.375  1.00  0.61           H  
ATOM   1830 2HA  GLY A 129      11.739  19.555 -16.271  1.00  0.61           H  
ATOM   1831  N   ASN A 130      12.300  19.133 -19.213  1.00  0.64           N  
ATOM   1832  CA  ASN A 130      13.124  19.391 -20.382  1.00  0.64           C  
ATOM   1833  C   ASN A 130      13.346  20.895 -20.484  1.00  0.64           C  
ATOM   1834  O   ASN A 130      12.951  21.635 -19.586  1.00  0.64           O  
ATOM   1835  CB  ASN A 130      12.513  18.752 -21.628  1.00  0.64           C  
ATOM   1836  CG  ASN A 130      11.203  19.331 -22.079  1.00  0.64           C  
ATOM   1837  OD1 ASN A 130      10.954  20.528 -21.978  1.00  0.64           O  
ATOM   1838  ND2 ASN A 130      10.334  18.475 -22.585  1.00  0.64           N  
ATOM   1839  H   ASN A 130      11.286  19.118 -19.310  1.00  0.64           H  
ATOM   1840  HA  ASN A 130      14.103  18.936 -20.227  1.00  0.64           H  
ATOM   1841 1HB  ASN A 130      13.221  18.820 -22.453  1.00  0.64           H  
ATOM   1842 2HB  ASN A 130      12.355  17.690 -21.429  1.00  0.64           H  
ATOM   1843 1HD2 ASN A 130       9.413  18.790 -22.891  1.00  0.64           H  
ATOM   1844 2HD2 ASN A 130      10.572  17.503 -22.649  1.00  0.64           H  
ATOM   1845  N   SER A 131      13.995  21.342 -21.551  1.00  0.70           N  
ATOM   1846  CA  SER A 131      14.304  22.758 -21.729  1.00  0.70           C  
ATOM   1847  C   SER A 131      13.337  23.489 -22.674  1.00  0.70           C  
ATOM   1848  O   SER A 131      13.620  24.608 -23.104  1.00  0.70           O  
ATOM   1849  CB  SER A 131      15.721  22.903 -22.244  1.00  0.70           C  
ATOM   1850  OG  SER A 131      15.864  22.307 -23.507  1.00  0.70           O  
ATOM   1851  H   SER A 131      14.295  20.689 -22.258  1.00  0.70           H  
ATOM   1852  HA  SER A 131      14.248  23.240 -20.751  1.00  0.70           H  
ATOM   1853 1HB  SER A 131      15.980  23.959 -22.304  1.00  0.70           H  
ATOM   1854 2HB  SER A 131      16.413  22.439 -21.536  1.00  0.70           H  
ATOM   1855  HG  SER A 131      15.300  22.812 -24.104  1.00  0.70           H  
ATOM   1856  N   ASN A 132      12.238  22.837 -23.055  1.00  0.78           N  
ATOM   1857  CA  ASN A 132      11.302  23.424 -24.014  1.00  0.78           C  
ATOM   1858  C   ASN A 132      10.138  24.170 -23.367  1.00  0.78           C  
ATOM   1859  O   ASN A 132       9.706  23.849 -22.263  1.00  0.78           O  
ATOM   1860  CB  ASN A 132      10.760  22.356 -24.946  1.00  0.78           C  
ATOM   1861  CG  ASN A 132      11.813  21.760 -25.830  1.00  0.78           C  
ATOM   1862  OD1 ASN A 132      12.695  22.465 -26.336  1.00  0.78           O  
ATOM   1863  ND2 ASN A 132      11.732  20.471 -26.046  1.00  0.78           N  
ATOM   1864  H   ASN A 132      12.013  21.935 -22.641  1.00  0.78           H  
ATOM   1865  HA  ASN A 132      11.847  24.152 -24.616  1.00  0.78           H  
ATOM   1866 1HB  ASN A 132      10.310  21.559 -24.357  1.00  0.78           H  
ATOM   1867 2HB  ASN A 132       9.969  22.783 -25.565  1.00  0.78           H  
ATOM   1868 1HD2 ASN A 132      12.403  20.019 -26.636  1.00  0.78           H  
ATOM   1869 2HD2 ASN A 132      10.992  19.938 -25.633  1.00  0.78           H  
ATOM   1870  N   SER A 133       9.611  25.156 -24.083  1.00  0.92           N  
ATOM   1871  CA  SER A 133       8.411  25.863 -23.656  1.00  0.92           C  
ATOM   1872  C   SER A 133       7.183  24.971 -23.911  1.00  0.92           C  
ATOM   1873  O   SER A 133       7.149  24.297 -24.941  1.00  0.92           O  
ATOM   1874  CB  SER A 133       8.288  27.163 -24.428  1.00  0.92           C  
ATOM   1875  OG  SER A 133       7.106  27.844 -24.110  1.00  0.92           O  
ATOM   1876  H   SER A 133      10.038  25.400 -24.966  1.00  0.92           H  
ATOM   1877  HA  SER A 133       8.523  26.097 -22.604  1.00  0.92           H  
ATOM   1878 1HB  SER A 133       9.145  27.798 -24.209  1.00  0.92           H  
ATOM   1879 2HB  SER A 133       8.306  26.949 -25.495  1.00  0.92           H  
ATOM   1880  HG  SER A 133       6.380  27.221 -24.287  1.00  0.92           H  
ATOM   1881  N   PRO A 134       6.175  24.924 -23.018  1.00  1.11           N  
ATOM   1882  CA  PRO A 134       4.909  24.232 -23.221  1.00  1.11           C  
ATOM   1883  C   PRO A 134       4.259  24.652 -24.524  1.00  1.11           C  
ATOM   1884  O   PRO A 134       4.154  25.848 -24.823  1.00  1.11           O  
ATOM   1885  CB  PRO A 134       4.120  24.663 -21.985  1.00  1.11           C  
ATOM   1886  CG  PRO A 134       5.179  24.880 -20.942  1.00  1.11           C  
ATOM   1887  CD  PRO A 134       6.338  25.493 -21.672  1.00  1.11           C  
ATOM   1888  HA  PRO A 134       5.051  23.152 -23.213  1.00  1.11           H  
ATOM   1889 1HB  PRO A 134       3.572  25.579 -22.195  1.00  1.11           H  
ATOM   1890 2HB  PRO A 134       3.381  23.895 -21.721  1.00  1.11           H  
ATOM   1891 1HG  PRO A 134       4.799  25.493 -20.114  1.00  1.11           H  
ATOM   1892 2HG  PRO A 134       5.468  23.917 -20.524  1.00  1.11           H  
ATOM   1893 1HD  PRO A 134       6.281  26.591 -21.688  1.00  1.11           H  
ATOM   1894 2HD  PRO A 134       7.258  25.109 -21.189  1.00  1.11           H  
ATOM   1895  N   LYS A 135       3.777  23.658 -25.265  1.00  1.37           N  
ATOM   1896  CA  LYS A 135       3.158  23.854 -26.567  1.00  1.37           C  
ATOM   1897  C   LYS A 135       1.642  23.836 -26.503  1.00  1.37           C  
ATOM   1898  O   LYS A 135       1.053  23.269 -25.580  1.00  1.37           O  
ATOM   1899  CB  LYS A 135       3.661  22.787 -27.531  1.00  1.37           C  
ATOM   1900  CG  LYS A 135       5.165  22.874 -27.790  1.00  1.37           C  
ATOM   1901  CD  LYS A 135       5.635  21.822 -28.777  1.00  1.37           C  
ATOM   1902  CE  LYS A 135       7.138  21.929 -29.011  1.00  1.37           C  
ATOM   1903  NZ  LYS A 135       7.623  20.908 -29.981  1.00  1.37           N  
ATOM   1904  H   LYS A 135       3.885  22.710 -24.933  1.00  1.37           H  
ATOM   1905  HA  LYS A 135       3.460  24.831 -26.946  1.00  1.37           H  
ATOM   1906 1HB  LYS A 135       3.439  21.799 -27.127  1.00  1.37           H  
ATOM   1907 2HB  LYS A 135       3.138  22.878 -28.484  1.00  1.37           H  
ATOM   1908 1HG  LYS A 135       5.405  23.862 -28.182  1.00  1.37           H  
ATOM   1909 2HG  LYS A 135       5.705  22.742 -26.847  1.00  1.37           H  
ATOM   1910 1HD  LYS A 135       5.404  20.829 -28.389  1.00  1.37           H  
ATOM   1911 2HD  LYS A 135       5.117  21.952 -29.727  1.00  1.37           H  
ATOM   1912 1HE  LYS A 135       7.368  22.921 -29.397  1.00  1.37           H  
ATOM   1913 2HE  LYS A 135       7.658  21.790 -28.061  1.00  1.37           H  
ATOM   1914 1HZ  LYS A 135       8.620  21.011 -30.109  1.00  1.37           H  
ATOM   1915 2HZ  LYS A 135       7.423  19.984 -29.626  1.00  1.37           H  
ATOM   1916 3HZ  LYS A 135       7.155  21.036 -30.866  1.00  1.37           H  
ATOM   1917  N   SER A 136       1.015  24.444 -27.501  1.00  1.72           N  
ATOM   1918  CA  SER A 136      -0.433  24.507 -27.570  1.00  1.72           C  
ATOM   1919  C   SER A 136      -1.041  23.099 -27.580  1.00  1.72           C  
ATOM   1920  O   SER A 136      -0.453  22.186 -28.161  1.00  1.72           O  
ATOM   1921  CB  SER A 136      -0.835  25.265 -28.822  1.00  1.72           C  
ATOM   1922  OG  SER A 136      -0.401  26.596 -28.757  1.00  1.72           O  
ATOM   1923  H   SER A 136       1.561  24.887 -28.226  1.00  1.72           H  
ATOM   1924  HA  SER A 136      -0.760  25.064 -26.696  1.00  1.72           H  
ATOM   1925 1HB  SER A 136      -0.390  24.780 -29.690  1.00  1.72           H  
ATOM   1926 2HB  SER A 136      -1.912  25.233 -28.956  1.00  1.72           H  
ATOM   1927  HG  SER A 136      -0.878  26.992 -28.020  1.00  1.72           H  
ATOM   1928  N   PRO A 137      -2.219  22.906 -26.962  1.00  2.15           N  
ATOM   1929  CA  PRO A 137      -2.947  21.658 -26.857  1.00  2.15           C  
ATOM   1930  C   PRO A 137      -3.547  21.218 -28.172  1.00  2.15           C  
ATOM   1931  O   PRO A 137      -3.814  22.042 -29.050  1.00  2.15           O  
ATOM   1932  CB  PRO A 137      -4.050  21.996 -25.855  1.00  2.15           C  
ATOM   1933  CG  PRO A 137      -4.266  23.476 -26.034  1.00  2.15           C  
ATOM   1934  CD  PRO A 137      -2.896  24.033 -26.309  1.00  2.15           C  
ATOM   1935  HA  PRO A 137      -2.281  20.893 -26.464  1.00  2.15           H  
ATOM   1936 1HB  PRO A 137      -4.951  21.400 -26.089  1.00  2.15           H  
ATOM   1937 2HB  PRO A 137      -3.730  21.719 -24.840  1.00  2.15           H  
ATOM   1938 1HG  PRO A 137      -4.948  23.640 -26.879  1.00  2.15           H  
ATOM   1939 2HG  PRO A 137      -4.741  23.941 -25.173  1.00  2.15           H  
ATOM   1940 1HD  PRO A 137      -3.009  24.898 -26.963  1.00  2.15           H  
ATOM   1941 2HD  PRO A 137      -2.387  24.284 -25.370  1.00  2.15           H  
ATOM   1942  N   THR A 138      -3.804  19.923 -28.277  1.00  2.62           N  
ATOM   1943  CA  THR A 138      -4.490  19.375 -29.430  1.00  2.62           C  
ATOM   1944  C   THR A 138      -5.990  19.337 -29.186  1.00  2.62           C  
ATOM   1945  O   THR A 138      -6.474  19.832 -28.168  1.00  2.62           O  
ATOM   1946  CB  THR A 138      -3.960  17.968 -29.784  1.00  2.62           C  
ATOM   1947  OG1 THR A 138      -4.495  17.573 -31.066  1.00  2.62           O  
ATOM   1948  CG2 THR A 138      -4.343  16.946 -28.704  1.00  2.62           C  
ATOM   1949  H   THR A 138      -3.534  19.301 -27.528  1.00  2.62           H  
ATOM   1950  HA  THR A 138      -4.307  20.027 -30.285  1.00  2.62           H  
ATOM   1951  HB  THR A 138      -2.873  18.010 -29.858  1.00  2.62           H  
ATOM   1952  HG1 THR A 138      -4.027  16.783 -31.370  1.00  2.62           H  
ATOM   1953 1HG2 THR A 138      -3.952  15.965 -28.972  1.00  2.62           H  
ATOM   1954 2HG2 THR A 138      -3.922  17.254 -27.748  1.00  2.62           H  
ATOM   1955 3HG2 THR A 138      -5.426  16.882 -28.611  1.00  2.62           H  
ATOM   1956  N   LYS A 139      -6.714  18.788 -30.151  1.00  3.06           N  
ATOM   1957  CA  LYS A 139      -8.172  18.725 -30.087  1.00  3.06           C  
ATOM   1958  C   LYS A 139      -8.678  17.294 -29.906  1.00  3.06           C  
ATOM   1959  O   LYS A 139      -9.766  17.070 -29.375  1.00  3.06           O  
ATOM   1960  CB  LYS A 139      -8.781  19.342 -31.348  1.00  3.06           C  
ATOM   1961  CG  LYS A 139      -8.400  20.814 -31.588  1.00  3.06           C  
ATOM   1962  CD  LYS A 139      -8.900  21.728 -30.471  1.00  3.06           C  
ATOM   1963  CE  LYS A 139      -8.589  23.195 -30.774  1.00  3.06           C  
ATOM   1964  NZ  LYS A 139      -9.029  24.100 -29.672  1.00  3.06           N  
ATOM   1965  H   LYS A 139      -6.195  18.394 -30.923  1.00  3.06           H  
ATOM   1966  HA  LYS A 139      -8.504  19.302 -29.225  1.00  3.06           H  
ATOM   1967 1HB  LYS A 139      -8.470  18.766 -32.219  1.00  3.06           H  
ATOM   1968 2HB  LYS A 139      -9.867  19.284 -31.289  1.00  3.06           H  
ATOM   1969 1HG  LYS A 139      -7.314  20.901 -31.651  1.00  3.06           H  
ATOM   1970 2HG  LYS A 139      -8.827  21.148 -32.533  1.00  3.06           H  
ATOM   1971 1HD  LYS A 139      -9.977  21.607 -30.353  1.00  3.06           H  
ATOM   1972 2HD  LYS A 139      -8.414  21.452 -29.531  1.00  3.06           H  
ATOM   1973 1HE  LYS A 139      -7.515  23.309 -30.915  1.00  3.06           H  
ATOM   1974 2HE  LYS A 139      -9.100  23.484 -31.692  1.00  3.06           H  
ATOM   1975 1HZ  LYS A 139      -8.807  25.056 -29.910  1.00  3.06           H  
ATOM   1976 2HZ  LYS A 139     -10.027  24.010 -29.538  1.00  3.06           H  
ATOM   1977 3HZ  LYS A 139      -8.548  23.843 -28.820  1.00  3.06           H  
ATOM   1978  N   GLY A 140      -7.903  16.335 -30.402  1.00  3.36           N  
ATOM   1979  CA  GLY A 140      -8.268  14.924 -30.375  1.00  3.36           C  
ATOM   1980  C   GLY A 140      -7.313  14.140 -29.486  1.00  3.36           C  
ATOM   1981  O   GLY A 140      -6.854  14.635 -28.461  1.00  3.36           O  
ATOM   1982  H   GLY A 140      -7.018  16.594 -30.808  1.00  3.36           H  
ATOM   1983 1HA  GLY A 140      -9.288  14.812 -30.007  1.00  3.36           H  
ATOM   1984 2HA  GLY A 140      -8.244  14.522 -31.386  1.00  3.36           H  
ATOM   1985  N   GLY A 141      -7.022  12.905 -29.882  1.00  3.50           N  
ATOM   1986  CA  GLY A 141      -6.165  12.014 -29.100  1.00  3.50           C  
ATOM   1987  C   GLY A 141      -6.724  11.661 -27.716  1.00  3.50           C  
ATOM   1988  O   GLY A 141      -7.867  11.187 -27.599  1.00  3.50           O  
ATOM   1989  H   GLY A 141      -7.422  12.562 -30.744  1.00  3.50           H  
ATOM   1990 1HA  GLY A 141      -5.999  11.096 -29.664  1.00  3.50           H  
ATOM   1991 2HA  GLY A 141      -5.189  12.481 -28.980  1.00  3.50           H  
ATOM   1992  N   CYS A 142      -5.885  11.846 -26.694  1.00  3.48           N  
ATOM   1993  CA  CYS A 142      -6.233  11.529 -25.318  1.00  3.48           C  
ATOM   1994  C   CYS A 142      -7.027  12.627 -24.613  1.00  3.48           C  
ATOM   1995  O   CYS A 142      -6.710  13.806 -24.751  1.00  3.48           O  
ATOM   1996  OXT CYS A 142      -8.131  12.346 -24.133  1.00  3.48           O  
ATOM   1997  CB  CYS A 142      -4.983  11.204 -24.513  1.00  3.48           C  
ATOM   1998  SG  CYS A 142      -5.335  10.791 -22.806  1.00  3.48           S  
ATOM   1999  H   CYS A 142      -4.976  12.242 -26.888  1.00  3.48           H  
ATOM   2000  HA  CYS A 142      -6.831  10.635 -25.337  1.00  3.48           H  
ATOM   2001 1HB  CYS A 142      -4.469  10.356 -24.966  1.00  3.48           H  
ATOM   2002 2HB  CYS A 142      -4.303  12.050 -24.536  1.00  3.48           H  
TER    2003
ENDMDL

REMARK ID 638664 MODEL 2 hls_wt
PFRMAT TS
TARGET hls_wt
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.139   0.137  -1.054  1.00  1.85           N  
ATOM      2  CA  GLY A   1       0.757   0.101   0.267  1.00  1.85           C  
ATOM      3  C   GLY A   1       1.691   1.284   0.477  1.00  1.85           C  
ATOM      4  O   GLY A   1       2.327   1.755  -0.478  1.00  1.85           O  
ATOM      5  H   GLY A   1      -0.761   0.584  -1.162  1.00  1.85           H  
ATOM      6 1HA  GLY A   1      -0.020   0.109   1.033  1.00  1.85           H  
ATOM      7 2HA  GLY A   1       1.312  -0.829   0.384  1.00  1.85           H  
ATOM      8  N   SER A   2       1.771   1.750   1.730  1.00  1.73           N  
ATOM      9  CA  SER A   2       2.629   2.878   2.091  1.00  1.73           C  
ATOM     10  C   SER A   2       3.182   2.724   3.495  1.00  1.73           C  
ATOM     11  O   SER A   2       2.625   2.002   4.326  1.00  1.73           O  
ATOM     12  CB  SER A   2       1.864   4.184   2.034  1.00  1.73           C  
ATOM     13  OG  SER A   2       0.880   4.228   3.026  1.00  1.73           O  
ATOM     14  H   SER A   2       1.222   1.305   2.452  1.00  1.73           H  
ATOM     15  HA  SER A   2       3.472   2.910   1.403  1.00  1.73           H  
ATOM     16 1HB  SER A   2       2.564   5.010   2.175  1.00  1.73           H  
ATOM     17 2HB  SER A   2       1.409   4.305   1.052  1.00  1.73           H  
ATOM     18  HG  SER A   2       1.331   3.967   3.842  1.00  1.73           H  
ATOM     19  N   TYR A   3       4.273   3.440   3.748  1.00  1.64           N  
ATOM     20  CA  TYR A   3       4.990   3.391   5.014  1.00  1.64           C  
ATOM     21  C   TYR A   3       5.158   4.801   5.549  1.00  1.64           C  
ATOM     22  O   TYR A   3       5.099   5.764   4.785  1.00  1.64           O  
ATOM     23  CB  TYR A   3       6.336   2.716   4.739  1.00  1.64           C  
ATOM     24  CG  TYR A   3       6.056   1.411   4.060  1.00  1.64           C  
ATOM     25  CD1 TYR A   3       5.925   1.425   2.682  1.00  1.64           C  
ATOM     26  CD2 TYR A   3       5.840   0.245   4.765  1.00  1.64           C  
ATOM     27  CE1 TYR A   3       5.564   0.303   2.012  1.00  1.64           C  
ATOM     28  CE2 TYR A   3       5.483  -0.902   4.072  1.00  1.64           C  
ATOM     29  CZ  TYR A   3       5.339  -0.858   2.697  1.00  1.64           C  
ATOM     30  OH  TYR A   3       4.965  -1.959   2.003  1.00  1.64           O  
ATOM     31  H   TYR A   3       4.660   4.001   2.991  1.00  1.64           H  
ATOM     32  HA  TYR A   3       4.415   2.811   5.735  1.00  1.64           H  
ATOM     33 1HB  TYR A   3       6.948   3.338   4.081  1.00  1.64           H  
ATOM     34 2HB  TYR A   3       6.882   2.535   5.665  1.00  1.64           H  
ATOM     35  HD1 TYR A   3       6.083   2.353   2.130  1.00  1.64           H  
ATOM     36  HD2 TYR A   3       5.928   0.229   5.852  1.00  1.64           H  
ATOM     37  HE1 TYR A   3       5.444   0.336   0.937  1.00  1.64           H  
ATOM     38  HE2 TYR A   3       5.295  -1.837   4.608  1.00  1.64           H  
ATOM     39  HH  TYR A   3       4.767  -2.696   2.628  1.00  1.64           H  
ATOM     40  N   ALA A   4       5.372   4.964   6.850  1.00  1.57           N  
ATOM     41  CA  ALA A   4       5.578   6.334   7.305  1.00  1.57           C  
ATOM     42  C   ALA A   4       6.663   6.452   8.344  1.00  1.57           C  
ATOM     43  O   ALA A   4       6.822   5.610   9.233  1.00  1.57           O  
ATOM     44  CB  ALA A   4       4.288   6.907   7.871  1.00  1.57           C  
ATOM     45  H   ALA A   4       5.406   4.183   7.490  1.00  1.57           H  
ATOM     46  HA  ALA A   4       5.886   6.928   6.452  1.00  1.57           H  
ATOM     47 1HB  ALA A   4       4.466   7.948   8.170  1.00  1.57           H  
ATOM     48 2HB  ALA A   4       3.511   6.877   7.109  1.00  1.57           H  
ATOM     49 3HB  ALA A   4       3.977   6.329   8.736  1.00  1.57           H  
ATOM     50  N   LEU A   5       7.427   7.521   8.178  1.00  1.51           N  
ATOM     51  CA  LEU A   5       8.502   7.918   9.061  1.00  1.51           C  
ATOM     52  C   LEU A   5       8.196   9.313   9.585  1.00  1.51           C  
ATOM     53  O   LEU A   5       8.417  10.316   8.896  1.00  1.51           O  
ATOM     54  CB  LEU A   5       9.843   7.887   8.312  1.00  1.51           C  
ATOM     55  CG  LEU A   5      10.482   6.481   8.071  1.00  1.51           C  
ATOM     56  CD1 LEU A   5       9.794   5.751   6.935  1.00  1.51           C  
ATOM     57  CD2 LEU A   5      11.946   6.657   7.742  1.00  1.51           C  
ATOM     58  H   LEU A   5       7.202   8.136   7.396  1.00  1.51           H  
ATOM     59  HA  LEU A   5       8.546   7.228   9.901  1.00  1.51           H  
ATOM     60 1HB  LEU A   5       9.704   8.362   7.342  1.00  1.51           H  
ATOM     61 2HB  LEU A   5      10.565   8.480   8.884  1.00  1.51           H  
ATOM     62  HG  LEU A   5      10.382   5.881   8.974  1.00  1.51           H  
ATOM     63 1HD1 LEU A   5      10.271   4.789   6.812  1.00  1.51           H  
ATOM     64 2HD1 LEU A   5       8.772   5.592   7.135  1.00  1.51           H  
ATOM     65 3HD1 LEU A   5       9.892   6.337   6.023  1.00  1.51           H  
ATOM     66 1HD2 LEU A   5      12.396   5.682   7.593  1.00  1.51           H  
ATOM     67 2HD2 LEU A   5      12.054   7.252   6.836  1.00  1.51           H  
ATOM     68 3HD2 LEU A   5      12.445   7.160   8.569  1.00  1.51           H  
ATOM     69  N   GLY A   6       7.652   9.389  10.791  1.00  1.45           N  
ATOM     70  CA  GLY A   6       7.236  10.685  11.286  1.00  1.45           C  
ATOM     71  C   GLY A   6       6.221  11.258  10.285  1.00  1.45           C  
ATOM     72  O   GLY A   6       5.346  10.519   9.837  1.00  1.45           O  
ATOM     73  H   GLY A   6       7.507   8.552  11.340  1.00  1.45           H  
ATOM     74 1HA  GLY A   6       6.785  10.583  12.273  1.00  1.45           H  
ATOM     75 2HA  GLY A   6       8.123  11.303  11.381  1.00  1.45           H  
ATOM     76  N   PRO A   7       6.292  12.559   9.956  1.00  1.39           N  
ATOM     77  CA  PRO A   7       5.467  13.296   9.004  1.00  1.39           C  
ATOM     78  C   PRO A   7       5.506  12.798   7.549  1.00  1.39           C  
ATOM     79  O   PRO A   7       4.658  13.190   6.744  1.00  1.39           O  
ATOM     80  CB  PRO A   7       6.061  14.713   9.071  1.00  1.39           C  
ATOM     81  CG  PRO A   7       6.714  14.801  10.416  1.00  1.39           C  
ATOM     82  CD  PRO A   7       7.261  13.424  10.669  1.00  1.39           C  
ATOM     83  HA  PRO A   7       4.430  13.301   9.371  1.00  1.39           H  
ATOM     84 1HB  PRO A   7       6.765  14.857   8.241  1.00  1.39           H  
ATOM     85 2HB  PRO A   7       5.262  15.456   8.942  1.00  1.39           H  
ATOM     86 1HG  PRO A   7       7.500  15.572  10.400  1.00  1.39           H  
ATOM     87 2HG  PRO A   7       5.978  15.114  11.173  1.00  1.39           H  
ATOM     88 1HD  PRO A   7       8.270  13.319  10.236  1.00  1.39           H  
ATOM     89 2HD  PRO A   7       7.236  13.252  11.755  1.00  1.39           H  
ATOM     90  N   TYR A   8       6.518  12.009   7.177  1.00  1.32           N  
ATOM     91  CA  TYR A   8       6.661  11.604   5.781  1.00  1.32           C  
ATOM     92  C   TYR A   8       6.055  10.249   5.434  1.00  1.32           C  
ATOM     93  O   TYR A   8       6.435   9.216   5.989  1.00  1.32           O  
ATOM     94  CB  TYR A   8       8.151  11.599   5.465  1.00  1.32           C  
ATOM     95  CG  TYR A   8       8.714  12.970   5.608  1.00  1.32           C  
ATOM     96  CD1 TYR A   8       9.048  13.401   6.885  1.00  1.32           C  
ATOM     97  CD2 TYR A   8       8.895  13.797   4.515  1.00  1.32           C  
ATOM     98  CE1 TYR A   8       9.540  14.663   7.080  1.00  1.32           C  
ATOM     99  CE2 TYR A   8       9.397  15.066   4.710  1.00  1.32           C  
ATOM    100  CZ  TYR A   8       9.712  15.500   5.995  1.00  1.32           C  
ATOM    101  OH  TYR A   8      10.194  16.764   6.200  1.00  1.32           O  
ATOM    102  H   TYR A   8       7.193  11.654   7.854  1.00  1.32           H  
ATOM    103  HA  TYR A   8       6.169  12.351   5.160  1.00  1.32           H  
ATOM    104 1HB  TYR A   8       8.677  10.929   6.153  1.00  1.32           H  
ATOM    105 2HB  TYR A   8       8.322  11.250   4.446  1.00  1.32           H  
ATOM    106  HD1 TYR A   8       8.901  12.732   7.739  1.00  1.32           H  
ATOM    107  HD2 TYR A   8       8.636  13.455   3.513  1.00  1.32           H  
ATOM    108  HE1 TYR A   8       9.789  15.002   8.085  1.00  1.32           H  
ATOM    109  HE2 TYR A   8       9.541  15.733   3.859  1.00  1.32           H  
ATOM    110  HH  TYR A   8      10.329  17.199   5.338  1.00  1.32           H  
ATOM    111  N   GLN A   9       5.128  10.258   4.474  1.00  1.24           N  
ATOM    112  CA  GLN A   9       4.487   9.027   4.008  1.00  1.24           C  
ATOM    113  C   GLN A   9       5.072   8.664   2.651  1.00  1.24           C  
ATOM    114  O   GLN A   9       5.127   9.502   1.748  1.00  1.24           O  
ATOM    115  CB  GLN A   9       2.966   9.180   3.925  1.00  1.24           C  
ATOM    116  CG  GLN A   9       2.224   7.907   3.512  1.00  1.24           C  
ATOM    117  CD  GLN A   9       0.712   8.103   3.544  1.00  1.24           C  
ATOM    118  OE1 GLN A   9       0.242   9.243   3.644  1.00  1.24           O  
ATOM    119  NE2 GLN A   9      -0.060   7.018   3.461  1.00  1.24           N  
ATOM    120  H   GLN A   9       4.856  11.142   4.065  1.00  1.24           H  
ATOM    121  HA  GLN A   9       4.714   8.221   4.702  1.00  1.24           H  
ATOM    122 1HB  GLN A   9       2.583   9.492   4.896  1.00  1.24           H  
ATOM    123 2HB  GLN A   9       2.719   9.961   3.208  1.00  1.24           H  
ATOM    124 1HG  GLN A   9       2.516   7.641   2.495  1.00  1.24           H  
ATOM    125 2HG  GLN A   9       2.490   7.099   4.200  1.00  1.24           H  
ATOM    126 1HE2 GLN A   9      -1.056   7.113   3.479  1.00  1.24           H  
ATOM    127 2HE2 GLN A   9       0.341   6.093   3.371  1.00  1.24           H  
ATOM    128  N   ILE A  10       5.545   7.431   2.530  1.00  1.18           N  
ATOM    129  CA  ILE A  10       6.199   6.974   1.314  1.00  1.18           C  
ATOM    130  C   ILE A  10       5.506   5.740   0.729  1.00  1.18           C  
ATOM    131  O   ILE A  10       5.334   4.724   1.405  1.00  1.18           O  
ATOM    132  CB  ILE A  10       7.682   6.667   1.629  1.00  1.18           C  
ATOM    133  CG1 ILE A  10       8.374   7.944   2.182  1.00  1.18           C  
ATOM    134  CG2 ILE A  10       8.411   6.205   0.378  1.00  1.18           C  
ATOM    135  CD1 ILE A  10       9.761   7.716   2.725  1.00  1.18           C  
ATOM    136  H   ILE A  10       5.452   6.799   3.320  1.00  1.18           H  
ATOM    137  HA  ILE A  10       6.158   7.770   0.574  1.00  1.18           H  
ATOM    138  HB  ILE A  10       7.737   5.894   2.397  1.00  1.18           H  
ATOM    139 1HG1 ILE A  10       8.423   8.665   1.384  1.00  1.18           H  
ATOM    140 2HG1 ILE A  10       7.783   8.364   2.990  1.00  1.18           H  
ATOM    141 1HG2 ILE A  10       9.446   6.008   0.620  1.00  1.18           H  
ATOM    142 2HG2 ILE A  10       7.948   5.300  -0.008  1.00  1.18           H  
ATOM    143 3HG2 ILE A  10       8.364   6.983  -0.382  1.00  1.18           H  
ATOM    144 1HD1 ILE A  10      10.173   8.658   3.077  1.00  1.18           H  
ATOM    145 2HD1 ILE A  10       9.715   7.017   3.554  1.00  1.18           H  
ATOM    146 3HD1 ILE A  10      10.385   7.315   1.942  1.00  1.18           H  
ATOM    147  N   SER A  11       5.062   5.827  -0.523  1.00  1.14           N  
ATOM    148  CA  SER A  11       4.380   4.678  -1.121  1.00  1.14           C  
ATOM    149  C   SER A  11       5.400   3.621  -1.483  1.00  1.14           C  
ATOM    150  O   SER A  11       6.572   3.943  -1.663  1.00  1.14           O  
ATOM    151  CB  SER A  11       3.621   5.094  -2.366  1.00  1.14           C  
ATOM    152  OG  SER A  11       4.504   5.460  -3.386  1.00  1.14           O  
ATOM    153  H   SER A  11       5.206   6.674  -1.058  1.00  1.14           H  
ATOM    154  HA  SER A  11       3.679   4.259  -0.407  1.00  1.14           H  
ATOM    155 1HB  SER A  11       2.996   4.264  -2.701  1.00  1.14           H  
ATOM    156 2HB  SER A  11       2.963   5.926  -2.131  1.00  1.14           H  
ATOM    157  HG  SER A  11       4.951   4.638  -3.644  1.00  1.14           H  
ATOM    158  N   ALA A  12       4.971   2.377  -1.667  1.00  1.12           N  
ATOM    159  CA  ALA A  12       5.934   1.384  -2.125  1.00  1.12           C  
ATOM    160  C   ALA A  12       6.445   1.802  -3.523  1.00  1.12           C  
ATOM    161  O   ALA A  12       5.626   2.086  -4.399  1.00  1.12           O  
ATOM    162  CB  ALA A  12       5.300   0.000  -2.184  1.00  1.12           C  
ATOM    163  H   ALA A  12       3.999   2.132  -1.464  1.00  1.12           H  
ATOM    164  HA  ALA A  12       6.742   1.362  -1.407  1.00  1.12           H  
ATOM    165 1HB  ALA A  12       6.042  -0.726  -2.516  1.00  1.12           H  
ATOM    166 2HB  ALA A  12       4.930  -0.279  -1.200  1.00  1.12           H  
ATOM    167 3HB  ALA A  12       4.468   0.015  -2.888  1.00  1.12           H  
ATOM    168  N   PRO A  13       7.767   1.889  -3.759  1.00  1.11           N  
ATOM    169  CA  PRO A  13       8.386   2.267  -5.011  1.00  1.11           C  
ATOM    170  C   PRO A  13       8.342   1.189  -6.068  1.00  1.11           C  
ATOM    171  O   PRO A  13       8.376  -0.009  -5.776  1.00  1.11           O  
ATOM    172  CB  PRO A  13       9.820   2.555  -4.591  1.00  1.11           C  
ATOM    173  CG  PRO A  13      10.045   1.679  -3.418  1.00  1.11           C  
ATOM    174  CD  PRO A  13       8.719   1.626  -2.705  1.00  1.11           C  
ATOM    175  HA  PRO A  13       7.900   3.183  -5.379  1.00  1.11           H  
ATOM    176 1HB  PRO A  13      10.505   2.330  -5.424  1.00  1.11           H  
ATOM    177 2HB  PRO A  13       9.936   3.615  -4.354  1.00  1.11           H  
ATOM    178 1HG  PRO A  13      10.374   0.700  -3.722  1.00  1.11           H  
ATOM    179 2HG  PRO A  13      10.846   2.099  -2.811  1.00  1.11           H  
ATOM    180 1HD  PRO A  13       8.581   0.620  -2.296  1.00  1.11           H  
ATOM    181 2HD  PRO A  13       8.667   2.422  -1.955  1.00  1.11           H  
ATOM    182  N   GLN A  14       8.406   1.610  -7.315  1.00  1.11           N  
ATOM    183  CA  GLN A  14       8.498   0.660  -8.407  1.00  1.11           C  
ATOM    184  C   GLN A  14       9.952   0.278  -8.616  1.00  1.11           C  
ATOM    185  O   GLN A  14      10.621   0.775  -9.522  1.00  1.11           O  
ATOM    186  CB  GLN A  14       7.889   1.240  -9.678  1.00  1.11           C  
ATOM    187  CG  GLN A  14       6.415   1.592  -9.528  1.00  1.11           C  
ATOM    188  CD  GLN A  14       5.545   0.367  -9.259  1.00  1.11           C  
ATOM    189  OE1 GLN A  14       5.429  -0.529 -10.099  1.00  1.11           O  
ATOM    190  NE2 GLN A  14       4.929   0.328  -8.080  1.00  1.11           N  
ATOM    191  H   GLN A  14       8.378   2.599  -7.515  1.00  1.11           H  
ATOM    192  HA  GLN A  14       7.948  -0.242  -8.140  1.00  1.11           H  
ATOM    193 1HB  GLN A  14       8.432   2.139  -9.968  1.00  1.11           H  
ATOM    194 2HB  GLN A  14       7.989   0.518 -10.490  1.00  1.11           H  
ATOM    195 1HG  GLN A  14       6.300   2.280  -8.689  1.00  1.11           H  
ATOM    196 2HG  GLN A  14       6.069   2.063 -10.448  1.00  1.11           H  
ATOM    197 1HE2 GLN A  14       4.343  -0.450  -7.845  1.00  1.11           H  
ATOM    198 2HE2 GLN A  14       5.045   1.078  -7.424  1.00  1.11           H  
ATOM    199  N   LEU A  15      10.445  -0.579  -7.736  1.00  1.09           N  
ATOM    200  CA  LEU A  15      11.858  -0.918  -7.753  1.00  1.09           C  
ATOM    201  C   LEU A  15      12.218  -1.652  -9.048  1.00  1.09           C  
ATOM    202  O   LEU A  15      11.392  -2.404  -9.566  1.00  1.09           O  
ATOM    203  CB  LEU A  15      12.229  -1.827  -6.579  1.00  1.09           C  
ATOM    204  CG  LEU A  15      12.093  -1.235  -5.198  1.00  1.09           C  
ATOM    205  CD1 LEU A  15      12.432  -2.280  -4.172  1.00  1.09           C  
ATOM    206  CD2 LEU A  15      12.998  -0.050  -5.070  1.00  1.09           C  
ATOM    207  H   LEU A  15       9.811  -0.925  -7.012  1.00  1.09           H  
ATOM    208  HA  LEU A  15      12.402   0.006  -7.641  1.00  1.09           H  
ATOM    209 1HB  LEU A  15      11.598  -2.715  -6.618  1.00  1.09           H  
ATOM    210 2HB  LEU A  15      13.269  -2.151  -6.702  1.00  1.09           H  
ATOM    211  HG  LEU A  15      11.063  -0.936  -5.041  1.00  1.09           H  
ATOM    212 1HD1 LEU A  15      12.326  -1.863  -3.182  1.00  1.09           H  
ATOM    213 2HD1 LEU A  15      11.760  -3.131  -4.280  1.00  1.09           H  
ATOM    214 3HD1 LEU A  15      13.462  -2.603  -4.320  1.00  1.09           H  
ATOM    215 1HD2 LEU A  15      12.903   0.375  -4.074  1.00  1.09           H  
ATOM    216 2HD2 LEU A  15      14.029  -0.357  -5.234  1.00  1.09           H  
ATOM    217 3HD2 LEU A  15      12.724   0.696  -5.814  1.00  1.09           H  
ATOM    218  N   PRO A  16      13.429  -1.443  -9.599  1.00  1.07           N  
ATOM    219  CA  PRO A  16      13.971  -2.154 -10.744  1.00  1.07           C  
ATOM    220  C   PRO A  16      14.046  -3.652 -10.461  1.00  1.07           C  
ATOM    221  O   PRO A  16      14.117  -4.080  -9.304  1.00  1.07           O  
ATOM    222  CB  PRO A  16      15.362  -1.540 -10.916  1.00  1.07           C  
ATOM    223  CG  PRO A  16      15.263  -0.167 -10.282  1.00  1.07           C  
ATOM    224  CD  PRO A  16      14.288  -0.320  -9.133  1.00  1.07           C  
ATOM    225  HA  PRO A  16      13.338  -1.957 -11.620  1.00  1.07           H  
ATOM    226 1HB  PRO A  16      16.112  -2.202 -10.481  1.00  1.07           H  
ATOM    227 2HB  PRO A  16      15.600  -1.480 -11.988  1.00  1.07           H  
ATOM    228 1HG  PRO A  16      16.257   0.165  -9.954  1.00  1.07           H  
ATOM    229 2HG  PRO A  16      14.916   0.566 -11.024  1.00  1.07           H  
ATOM    230 1HD  PRO A  16      14.785  -0.555  -8.183  1.00  1.07           H  
ATOM    231 2HD  PRO A  16      13.733   0.630  -9.103  1.00  1.07           H  
ATOM    232  N   ALA A  17      13.974  -4.435 -11.529  1.00  1.04           N  
ATOM    233  CA  ALA A  17      14.001  -5.892 -11.457  1.00  1.04           C  
ATOM    234  C   ALA A  17      15.274  -6.451 -10.844  1.00  1.04           C  
ATOM    235  O   ALA A  17      16.382  -5.946 -11.062  1.00  1.04           O  
ATOM    236  CB  ALA A  17      13.842  -6.476 -12.843  1.00  1.04           C  
ATOM    237  H   ALA A  17      13.899  -4.002 -12.438  1.00  1.04           H  
ATOM    238  HA  ALA A  17      13.163  -6.209 -10.836  1.00  1.04           H  
ATOM    239 1HB  ALA A  17      13.828  -7.565 -12.779  1.00  1.04           H  
ATOM    240 2HB  ALA A  17      12.910  -6.125 -13.283  1.00  1.04           H  
ATOM    241 3HB  ALA A  17      14.674  -6.165 -13.463  1.00  1.04           H  
ATOM    242  N   TYR A  18      15.117  -7.570 -10.137  1.00  1.01           N  
ATOM    243  CA  TYR A  18      16.230  -8.264  -9.494  1.00  1.01           C  
ATOM    244  C   TYR A  18      17.041  -9.026 -10.529  1.00  1.01           C  
ATOM    245  O   TYR A  18      17.072 -10.258 -10.548  1.00  1.01           O  
ATOM    246  CB  TYR A  18      15.684  -9.262  -8.465  1.00  1.01           C  
ATOM    247  CG  TYR A  18      16.711  -9.906  -7.546  1.00  1.01           C  
ATOM    248  CD1 TYR A  18      16.872  -9.456  -6.243  1.00  1.01           C  
ATOM    249  CD2 TYR A  18      17.503 -10.944  -8.020  1.00  1.01           C  
ATOM    250  CE1 TYR A  18      17.807 -10.055  -5.419  1.00  1.01           C  
ATOM    251  CE2 TYR A  18      18.439 -11.531  -7.198  1.00  1.01           C  
ATOM    252  CZ  TYR A  18      18.591 -11.095  -5.902  1.00  1.01           C  
ATOM    253  OH  TYR A  18      19.526 -11.702  -5.089  1.00  1.01           O  
ATOM    254  H   TYR A  18      14.185  -7.940 -10.016  1.00  1.01           H  
ATOM    255  HA  TYR A  18      16.883  -7.534  -9.011  1.00  1.01           H  
ATOM    256 1HB  TYR A  18      14.947  -8.758  -7.834  1.00  1.01           H  
ATOM    257 2HB  TYR A  18      15.162 -10.059  -8.989  1.00  1.01           H  
ATOM    258  HD1 TYR A  18      16.258  -8.641  -5.868  1.00  1.01           H  
ATOM    259  HD2 TYR A  18      17.385 -11.296  -9.039  1.00  1.01           H  
ATOM    260  HE1 TYR A  18      17.928  -9.706  -4.401  1.00  1.01           H  
ATOM    261  HE2 TYR A  18      19.057 -12.347  -7.574  1.00  1.01           H  
ATOM    262  HH  TYR A  18      20.088 -12.272  -5.620  1.00  1.01           H  
ATOM    263  N   ASN A  19      17.756  -8.294 -11.366  1.00  0.96           N  
ATOM    264  CA  ASN A  19      18.506  -8.898 -12.462  1.00  0.96           C  
ATOM    265  C   ASN A  19      19.846  -9.453 -12.002  1.00  0.96           C  
ATOM    266  O   ASN A  19      20.908  -8.963 -12.383  1.00  0.96           O  
ATOM    267  CB  ASN A  19      18.704  -7.901 -13.586  1.00  0.96           C  
ATOM    268  CG  ASN A  19      17.417  -7.528 -14.289  1.00  0.96           C  
ATOM    269  OD1 ASN A  19      16.558  -8.381 -14.553  1.00  0.96           O  
ATOM    270  ND2 ASN A  19      17.277  -6.266 -14.602  1.00  0.96           N  
ATOM    271  H   ASN A  19      17.687  -7.281 -11.272  1.00  0.96           H  
ATOM    272  HA  ASN A  19      17.929  -9.739 -12.850  1.00  0.96           H  
ATOM    273 1HB  ASN A  19      19.155  -6.993 -13.183  1.00  0.96           H  
ATOM    274 2HB  ASN A  19      19.397  -8.313 -14.317  1.00  0.96           H  
ATOM    275 1HD2 ASN A  19      16.451  -5.955 -15.070  1.00  0.96           H  
ATOM    276 2HD2 ASN A  19      17.996  -5.610 -14.370  1.00  0.96           H  
ATOM    277  N   GLY A  20      19.772 -10.468 -11.146  1.00  0.91           N  
ATOM    278  CA  GLY A  20      20.941 -11.138 -10.580  1.00  0.91           C  
ATOM    279  C   GLY A  20      21.557 -10.392  -9.398  1.00  0.91           C  
ATOM    280  O   GLY A  20      22.604 -10.788  -8.884  1.00  0.91           O  
ATOM    281  H   GLY A  20      18.833 -10.773 -10.891  1.00  0.91           H  
ATOM    282 1HA  GLY A  20      20.654 -12.140 -10.261  1.00  0.91           H  
ATOM    283 2HA  GLY A  20      21.693 -11.261 -11.359  1.00  0.91           H  
ATOM    284  N   GLN A  21      20.917  -9.308  -8.976  1.00  0.85           N  
ATOM    285  CA  GLN A  21      21.432  -8.475  -7.898  1.00  0.85           C  
ATOM    286  C   GLN A  21      20.319  -7.907  -7.041  1.00  0.85           C  
ATOM    287  O   GLN A  21      19.191  -7.748  -7.503  1.00  0.85           O  
ATOM    288  CB  GLN A  21      22.245  -7.316  -8.484  1.00  0.85           C  
ATOM    289  CG  GLN A  21      21.419  -6.366  -9.322  1.00  0.85           C  
ATOM    290  CD  GLN A  21      22.225  -5.244  -9.978  1.00  0.85           C  
ATOM    291  OE1 GLN A  21      23.171  -4.646  -9.406  1.00  0.85           O  
ATOM    292  NE2 GLN A  21      21.846  -4.934 -11.216  1.00  0.85           N  
ATOM    293  H   GLN A  21      20.056  -9.050  -9.436  1.00  0.85           H  
ATOM    294  HA  GLN A  21      22.073  -9.081  -7.259  1.00  0.85           H  
ATOM    295 1HB  GLN A  21      22.682  -6.742  -7.671  1.00  0.85           H  
ATOM    296 2HB  GLN A  21      23.060  -7.706  -9.093  1.00  0.85           H  
ATOM    297 1HG  GLN A  21      20.918  -6.937 -10.112  1.00  0.85           H  
ATOM    298 2HG  GLN A  21      20.679  -5.913  -8.671  1.00  0.85           H  
ATOM    299 1HE2 GLN A  21      22.318  -4.214 -11.724  1.00  0.85           H  
ATOM    300 2HE2 GLN A  21      21.085  -5.428 -11.647  1.00  0.85           H  
ATOM    301  N   THR A  22      20.639  -7.567  -5.801  1.00  0.79           N  
ATOM    302  CA  THR A  22      19.659  -6.944  -4.932  1.00  0.79           C  
ATOM    303  C   THR A  22      19.558  -5.492  -5.305  1.00  0.79           C  
ATOM    304  O   THR A  22      20.580  -4.830  -5.466  1.00  0.79           O  
ATOM    305  CB  THR A  22      20.042  -7.074  -3.444  1.00  0.79           C  
ATOM    306  OG1 THR A  22      20.110  -8.459  -3.070  1.00  0.79           O  
ATOM    307  CG2 THR A  22      19.038  -6.331  -2.566  1.00  0.79           C  
ATOM    308  H   THR A  22      21.590  -7.698  -5.470  1.00  0.79           H  
ATOM    309  HA  THR A  22      18.684  -7.398  -5.093  1.00  0.79           H  
ATOM    310  HB  THR A  22      21.019  -6.636  -3.290  1.00  0.79           H  
ATOM    311  HG1 THR A  22      20.676  -8.931  -3.691  1.00  0.79           H  
ATOM    312 1HG2 THR A  22      19.329  -6.426  -1.521  1.00  0.79           H  
ATOM    313 2HG2 THR A  22      19.020  -5.284  -2.835  1.00  0.79           H  
ATOM    314 3HG2 THR A  22      18.058  -6.733  -2.710  1.00  0.79           H  
ATOM    315  N   VAL A  23      18.342  -5.001  -5.466  1.00  0.74           N  
ATOM    316  CA  VAL A  23      18.124  -3.605  -5.807  1.00  0.74           C  
ATOM    317  C   VAL A  23      17.195  -2.975  -4.792  1.00  0.74           C  
ATOM    318  O   VAL A  23      16.229  -3.601  -4.334  1.00  0.74           O  
ATOM    319  CB  VAL A  23      17.506  -3.419  -7.209  1.00  0.74           C  
ATOM    320  CG1 VAL A  23      17.335  -1.932  -7.518  1.00  0.74           C  
ATOM    321  CG2 VAL A  23      18.354  -4.118  -8.258  1.00  0.74           C  
ATOM    322  H   VAL A  23      17.533  -5.606  -5.349  1.00  0.74           H  
ATOM    323  HA  VAL A  23      19.076  -3.080  -5.779  1.00  0.74           H  
ATOM    324  HB  VAL A  23      16.533  -3.824  -7.217  1.00  0.74           H  
ATOM    325 1HG1 VAL A  23      16.897  -1.833  -8.473  1.00  0.74           H  
ATOM    326 2HG1 VAL A  23      16.692  -1.454  -6.794  1.00  0.74           H  
ATOM    327 3HG1 VAL A  23      18.313  -1.445  -7.515  1.00  0.74           H  
ATOM    328 1HG2 VAL A  23      17.889  -3.991  -9.241  1.00  0.74           H  
ATOM    329 2HG2 VAL A  23      19.345  -3.689  -8.268  1.00  0.74           H  
ATOM    330 3HG2 VAL A  23      18.417  -5.182  -8.030  1.00  0.74           H  
ATOM    331  N   GLY A  24      17.502  -1.757  -4.405  1.00  0.70           N  
ATOM    332  CA  GLY A  24      16.597  -1.085  -3.511  1.00  0.70           C  
ATOM    333  C   GLY A  24      16.705   0.416  -3.598  1.00  0.70           C  
ATOM    334  O   GLY A  24      17.603   0.966  -4.242  1.00  0.70           O  
ATOM    335  H   GLY A  24      18.340  -1.302  -4.768  1.00  0.70           H  
ATOM    336 1HA  GLY A  24      15.576  -1.386  -3.738  1.00  0.70           H  
ATOM    337 2HA  GLY A  24      16.790  -1.406  -2.495  1.00  0.70           H  
ATOM    338  N   THR A  25      15.769   1.077  -2.941  1.00  0.68           N  
ATOM    339  CA  THR A  25      15.725   2.529  -2.986  1.00  0.68           C  
ATOM    340  C   THR A  25      15.743   3.108  -1.602  1.00  0.68           C  
ATOM    341  O   THR A  25      14.996   2.680  -0.721  1.00  0.68           O  
ATOM    342  CB  THR A  25      14.479   3.059  -3.729  1.00  0.68           C  
ATOM    343  OG1 THR A  25      14.467   2.574  -5.069  1.00  0.68           O  
ATOM    344  CG2 THR A  25      14.506   4.598  -3.768  1.00  0.68           C  
ATOM    345  H   THR A  25      15.105   0.526  -2.399  1.00  0.68           H  
ATOM    346  HA  THR A  25      16.608   2.894  -3.504  1.00  0.68           H  
ATOM    347  HB  THR A  25      13.575   2.728  -3.217  1.00  0.68           H  
ATOM    348  HG1 THR A  25      13.800   3.050  -5.571  1.00  0.68           H  
ATOM    349 1HG2 THR A  25      13.628   4.962  -4.298  1.00  0.68           H  
ATOM    350 2HG2 THR A  25      14.502   4.999  -2.759  1.00  0.68           H  
ATOM    351 3HG2 THR A  25      15.404   4.933  -4.285  1.00  0.68           H  
ATOM    352  N   PHE A  26      16.622   4.076  -1.419  1.00  0.69           N  
ATOM    353  CA  PHE A  26      16.741   4.786  -0.172  1.00  0.69           C  
ATOM    354  C   PHE A  26      16.098   6.150  -0.255  1.00  0.69           C  
ATOM    355  O   PHE A  26      16.425   6.951  -1.130  1.00  0.69           O  
ATOM    356  CB  PHE A  26      18.198   4.902   0.234  1.00  0.69           C  
ATOM    357  CG  PHE A  26      18.446   5.713   1.479  1.00  0.69           C  
ATOM    358  CD1 PHE A  26      17.920   5.356   2.704  1.00  0.69           C  
ATOM    359  CD2 PHE A  26      19.252   6.823   1.425  1.00  0.69           C  
ATOM    360  CE1 PHE A  26      18.183   6.098   3.819  1.00  0.69           C  
ATOM    361  CE2 PHE A  26      19.507   7.559   2.561  1.00  0.69           C  
ATOM    362  CZ  PHE A  26      18.982   7.200   3.737  1.00  0.69           C  
ATOM    363  H   PHE A  26      17.213   4.352  -2.200  1.00  0.69           H  
ATOM    364  HA  PHE A  26      16.231   4.216   0.596  1.00  0.69           H  
ATOM    365 1HB  PHE A  26      18.630   3.907   0.371  1.00  0.69           H  
ATOM    366 2HB  PHE A  26      18.716   5.380  -0.571  1.00  0.69           H  
ATOM    367  HD1 PHE A  26      17.280   4.498   2.774  1.00  0.69           H  
ATOM    368  HD2 PHE A  26      19.685   7.119   0.467  1.00  0.69           H  
ATOM    369  HE1 PHE A  26      17.749   5.808   4.771  1.00  0.69           H  
ATOM    370  HE2 PHE A  26      20.131   8.437   2.516  1.00  0.69           H  
ATOM    371  HZ  PHE A  26      19.196   7.802   4.606  1.00  0.69           H  
ATOM    372  N   TYR A  27      15.167   6.393   0.648  1.00  0.73           N  
ATOM    373  CA  TYR A  27      14.471   7.655   0.766  1.00  0.73           C  
ATOM    374  C   TYR A  27      14.938   8.374   2.009  1.00  0.73           C  
ATOM    375  O   TYR A  27      15.102   7.759   3.061  1.00  0.73           O  
ATOM    376  CB  TYR A  27      12.977   7.431   0.847  1.00  0.73           C  
ATOM    377  CG  TYR A  27      12.323   7.010  -0.401  1.00  0.73           C  
ATOM    378  CD1 TYR A  27      12.247   5.678  -0.764  1.00  0.73           C  
ATOM    379  CD2 TYR A  27      11.768   7.983  -1.187  1.00  0.73           C  
ATOM    380  CE1 TYR A  27      11.602   5.336  -1.945  1.00  0.73           C  
ATOM    381  CE2 TYR A  27      11.139   7.658  -2.348  1.00  0.73           C  
ATOM    382  CZ  TYR A  27      11.050   6.348  -2.738  1.00  0.73           C  
ATOM    383  OH  TYR A  27      10.414   6.051  -3.917  1.00  0.73           O  
ATOM    384  H   TYR A  27      14.938   5.654   1.298  1.00  0.73           H  
ATOM    385  HA  TYR A  27      14.703   8.271  -0.097  1.00  0.73           H  
ATOM    386 1HB  TYR A  27      12.781   6.666   1.594  1.00  0.73           H  
ATOM    387 2HB  TYR A  27      12.510   8.327   1.180  1.00  0.73           H  
ATOM    388  HD1 TYR A  27      12.690   4.909  -0.126  1.00  0.73           H  
ATOM    389  HD2 TYR A  27      11.838   9.028  -0.880  1.00  0.73           H  
ATOM    390  HE1 TYR A  27      11.535   4.296  -2.249  1.00  0.73           H  
ATOM    391  HE2 TYR A  27      10.707   8.443  -2.968  1.00  0.73           H  
ATOM    392  HH  TYR A  27      10.225   6.867  -4.391  1.00  0.73           H  
ATOM    393  N   TYR A  28      15.077   9.681   1.933  1.00  0.79           N  
ATOM    394  CA  TYR A  28      15.503  10.404   3.122  1.00  0.79           C  
ATOM    395  C   TYR A  28      15.070  11.838   3.176  1.00  0.79           C  
ATOM    396  O   TYR A  28      14.696  12.429   2.166  1.00  0.79           O  
ATOM    397  CB  TYR A  28      17.002  10.313   3.243  1.00  0.79           C  
ATOM    398  CG  TYR A  28      17.753  10.885   2.084  1.00  0.79           C  
ATOM    399  CD1 TYR A  28      18.219  12.183   2.131  1.00  0.79           C  
ATOM    400  CD2 TYR A  28      17.976  10.097   0.955  1.00  0.79           C  
ATOM    401  CE1 TYR A  28      18.918  12.688   1.062  1.00  0.79           C  
ATOM    402  CE2 TYR A  28      18.668  10.599  -0.110  1.00  0.79           C  
ATOM    403  CZ  TYR A  28      19.141  11.889  -0.065  1.00  0.79           C  
ATOM    404  OH  TYR A  28      19.823  12.410  -1.136  1.00  0.79           O  
ATOM    405  H   TYR A  28      14.932  10.151   1.039  1.00  0.79           H  
ATOM    406  HA  TYR A  28      15.064   9.916   3.989  1.00  0.79           H  
ATOM    407 1HB  TYR A  28      17.299  10.845   4.135  1.00  0.79           H  
ATOM    408 2HB  TYR A  28      17.281   9.291   3.365  1.00  0.79           H  
ATOM    409  HD1 TYR A  28      18.037  12.800   3.014  1.00  0.79           H  
ATOM    410  HD2 TYR A  28      17.597   9.078   0.916  1.00  0.79           H  
ATOM    411  HE1 TYR A  28      19.292  13.714   1.086  1.00  0.79           H  
ATOM    412  HE2 TYR A  28      18.838   9.982  -0.995  1.00  0.79           H  
ATOM    413  HH  TYR A  28      19.611  13.370  -1.211  1.00  0.79           H  
ATOM    414  N   VAL A  29      15.157  12.417   4.361  1.00  0.89           N  
ATOM    415  CA  VAL A  29      14.769  13.816   4.481  1.00  0.89           C  
ATOM    416  C   VAL A  29      15.986  14.730   4.582  1.00  0.89           C  
ATOM    417  O   VAL A  29      16.902  14.489   5.373  1.00  0.89           O  
ATOM    418  CB  VAL A  29      13.804  13.992   5.652  1.00  0.89           C  
ATOM    419  CG1 VAL A  29      13.423  15.451   5.800  1.00  0.89           C  
ATOM    420  CG2 VAL A  29      12.574  13.140   5.380  1.00  0.89           C  
ATOM    421  H   VAL A  29      15.478  11.867   5.165  1.00  0.89           H  
ATOM    422  HA  VAL A  29      14.218  14.090   3.588  1.00  0.89           H  
ATOM    423  HB  VAL A  29      14.287  13.674   6.574  1.00  0.89           H  
ATOM    424 1HG1 VAL A  29      12.732  15.567   6.631  1.00  0.89           H  
ATOM    425 2HG1 VAL A  29      14.314  16.051   5.982  1.00  0.89           H  
ATOM    426 3HG1 VAL A  29      12.942  15.782   4.880  1.00  0.89           H  
ATOM    427 1HG2 VAL A  29      11.884  13.245   6.200  1.00  0.89           H  
ATOM    428 2HG2 VAL A  29      12.099  13.475   4.453  1.00  0.89           H  
ATOM    429 3HG2 VAL A  29      12.862  12.097   5.283  1.00  0.89           H  
ATOM    430  N   ASN A  30      16.013  15.743   3.716  1.00  1.00           N  
ATOM    431  CA  ASN A  30      17.146  16.659   3.631  1.00  1.00           C  
ATOM    432  C   ASN A  30      17.008  17.824   4.612  1.00  1.00           C  
ATOM    433  O   ASN A  30      16.019  17.932   5.339  1.00  1.00           O  
ATOM    434  CB  ASN A  30      17.309  17.169   2.200  1.00  1.00           C  
ATOM    435  CG  ASN A  30      16.204  18.102   1.763  1.00  1.00           C  
ATOM    436  OD1 ASN A  30      15.541  18.690   2.620  1.00  1.00           O  
ATOM    437  ND2 ASN A  30      16.009  18.264   0.477  1.00  1.00           N  
ATOM    438  H   ASN A  30      15.203  15.872   3.104  1.00  1.00           H  
ATOM    439  HA  ASN A  30      18.051  16.115   3.902  1.00  1.00           H  
ATOM    440 1HB  ASN A  30      18.268  17.670   2.088  1.00  1.00           H  
ATOM    441 2HB  ASN A  30      17.315  16.311   1.524  1.00  1.00           H  
ATOM    442 1HD2 ASN A  30      15.299  18.876   0.142  1.00  1.00           H  
ATOM    443 2HD2 ASN A  30      16.593  17.760  -0.190  1.00  1.00           H  
ATOM    444  N   ASP A  31      17.968  18.746   4.571  1.00  1.08           N  
ATOM    445  CA  ASP A  31      18.011  19.906   5.466  1.00  1.08           C  
ATOM    446  C   ASP A  31      16.821  20.860   5.326  1.00  1.08           C  
ATOM    447  O   ASP A  31      16.529  21.638   6.233  1.00  1.08           O  
ATOM    448  CB  ASP A  31      19.294  20.698   5.223  1.00  1.08           C  
ATOM    449  CG  ASP A  31      20.541  19.972   5.705  1.00  1.08           C  
ATOM    450  OD1 ASP A  31      20.405  18.993   6.399  1.00  1.08           O  
ATOM    451  OD2 ASP A  31      21.618  20.400   5.370  1.00  1.08           O  
ATOM    452  H   ASP A  31      18.735  18.613   3.929  1.00  1.08           H  
ATOM    453  HA  ASP A  31      18.022  19.534   6.491  1.00  1.08           H  
ATOM    454 1HB  ASP A  31      19.397  20.907   4.157  1.00  1.08           H  
ATOM    455 2HB  ASP A  31      19.227  21.657   5.736  1.00  1.08           H  
ATOM    456  N   ALA A  32      16.193  20.861   4.154  1.00  1.11           N  
ATOM    457  CA  ALA A  32      15.069  21.732   3.852  1.00  1.11           C  
ATOM    458  C   ALA A  32      13.748  21.081   4.240  1.00  1.11           C  
ATOM    459  O   ALA A  32      12.682  21.673   4.071  1.00  1.11           O  
ATOM    460  CB  ALA A  32      15.055  22.069   2.371  1.00  1.11           C  
ATOM    461  H   ALA A  32      16.439  20.164   3.465  1.00  1.11           H  
ATOM    462  HA  ALA A  32      15.181  22.647   4.431  1.00  1.11           H  
ATOM    463 1HB  ALA A  32      14.222  22.739   2.159  1.00  1.11           H  
ATOM    464 2HB  ALA A  32      15.991  22.555   2.102  1.00  1.11           H  
ATOM    465 3HB  ALA A  32      14.941  21.156   1.794  1.00  1.11           H  
ATOM    466  N   GLY A  33      13.810  19.837   4.718  1.00  1.08           N  
ATOM    467  CA  GLY A  33      12.620  19.075   5.041  1.00  1.08           C  
ATOM    468  C   GLY A  33      12.041  18.362   3.814  1.00  1.08           C  
ATOM    469  O   GLY A  33      10.937  17.819   3.875  1.00  1.08           O  
ATOM    470  H   GLY A  33      14.710  19.381   4.869  1.00  1.08           H  
ATOM    471 1HA  GLY A  33      12.867  18.342   5.808  1.00  1.08           H  
ATOM    472 2HA  GLY A  33      11.869  19.739   5.468  1.00  1.08           H  
ATOM    473  N   GLY A  34      12.749  18.397   2.684  1.00  1.00           N  
ATOM    474  CA  GLY A  34      12.249  17.763   1.472  1.00  1.00           C  
ATOM    475  C   GLY A  34      12.570  16.278   1.472  1.00  1.00           C  
ATOM    476  O   GLY A  34      13.515  15.845   2.133  1.00  1.00           O  
ATOM    477  H   GLY A  34      13.665  18.834   2.677  1.00  1.00           H  
ATOM    478 1HA  GLY A  34      11.171  17.910   1.396  1.00  1.00           H  
ATOM    479 2HA  GLY A  34      12.703  18.235   0.602  1.00  1.00           H  
ATOM    480  N   LEU A  35      11.826  15.503   0.680  1.00  0.89           N  
ATOM    481  CA  LEU A  35      12.102  14.071   0.569  1.00  0.89           C  
ATOM    482  C   LEU A  35      12.930  13.803  -0.695  1.00  0.89           C  
ATOM    483  O   LEU A  35      12.533  14.191  -1.798  1.00  0.89           O  
ATOM    484  CB  LEU A  35      10.793  13.267   0.508  1.00  0.89           C  
ATOM    485  CG  LEU A  35      10.939  11.741   0.450  1.00  0.89           C  
ATOM    486  CD1 LEU A  35      11.507  11.275   1.776  1.00  0.89           C  
ATOM    487  CD2 LEU A  35       9.599  11.085   0.170  1.00  0.89           C  
ATOM    488  H   LEU A  35      11.063  15.907   0.155  1.00  0.89           H  
ATOM    489  HA  LEU A  35      12.676  13.750   1.438  1.00  0.89           H  
ATOM    490 1HB  LEU A  35      10.203  13.507   1.391  1.00  0.89           H  
ATOM    491 2HB  LEU A  35      10.235  13.578  -0.374  1.00  0.89           H  
ATOM    492  HG  LEU A  35      11.648  11.472  -0.339  1.00  0.89           H  
ATOM    493 1HD1 LEU A  35      11.637  10.216   1.764  1.00  0.89           H  
ATOM    494 2HD1 LEU A  35      12.446  11.749   1.937  1.00  0.89           H  
ATOM    495 3HD1 LEU A  35      10.825  11.544   2.581  1.00  0.89           H  
ATOM    496 1HD2 LEU A  35       9.734  10.009   0.132  1.00  0.89           H  
ATOM    497 2HD2 LEU A  35       8.891  11.339   0.960  1.00  0.89           H  
ATOM    498 3HD2 LEU A  35       9.214  11.434  -0.788  1.00  0.89           H  
ATOM    499  N   GLU A  36      14.077  13.155  -0.526  1.00  0.79           N  
ATOM    500  CA  GLU A  36      14.991  12.826  -1.621  1.00  0.79           C  
ATOM    501  C   GLU A  36      15.152  11.320  -1.745  1.00  0.79           C  
ATOM    502  O   GLU A  36      14.874  10.580  -0.799  1.00  0.79           O  
ATOM    503  CB  GLU A  36      16.370  13.461  -1.412  1.00  0.79           C  
ATOM    504  CG  GLU A  36      16.405  14.989  -1.411  1.00  0.79           C  
ATOM    505  CD  GLU A  36      17.832  15.610  -1.346  1.00  0.79           C  
ATOM    506  OE1 GLU A  36      18.822  14.901  -1.368  1.00  0.79           O  
ATOM    507  OE2 GLU A  36      17.900  16.813  -1.233  1.00  0.79           O  
ATOM    508  H   GLU A  36      14.329  12.879   0.420  1.00  0.79           H  
ATOM    509  HA  GLU A  36      14.571  13.201  -2.555  1.00  0.79           H  
ATOM    510 1HB  GLU A  36      16.705  13.164  -0.442  1.00  0.79           H  
ATOM    511 2HB  GLU A  36      17.080  13.082  -2.148  1.00  0.79           H  
ATOM    512 1HG  GLU A  36      15.906  15.348  -2.310  1.00  0.79           H  
ATOM    513 2HG  GLU A  36      15.829  15.338  -0.552  1.00  0.79           H  
ATOM    514  N   SER A  37      15.628  10.845  -2.899  1.00  0.72           N  
ATOM    515  CA  SER A  37      15.855   9.408  -3.012  1.00  0.72           C  
ATOM    516  C   SER A  37      17.020   9.012  -3.914  1.00  0.72           C  
ATOM    517  O   SER A  37      17.411   9.756  -4.818  1.00  0.72           O  
ATOM    518  CB  SER A  37      14.594   8.737  -3.522  1.00  0.72           C  
ATOM    519  OG  SER A  37      14.298   9.150  -4.826  1.00  0.72           O  
ATOM    520  H   SER A  37      15.840  11.464  -3.668  1.00  0.72           H  
ATOM    521  HA  SER A  37      16.072   9.044  -2.016  1.00  0.72           H  
ATOM    522 1HB  SER A  37      14.717   7.656  -3.490  1.00  0.72           H  
ATOM    523 2HB  SER A  37      13.776   8.989  -2.869  1.00  0.72           H  
ATOM    524  HG  SER A  37      15.057   8.897  -5.357  1.00  0.72           H  
ATOM    525  N   LYS A  38      17.520   7.793  -3.684  1.00  0.67           N  
ATOM    526  CA  LYS A  38      18.603   7.188  -4.463  1.00  0.67           C  
ATOM    527  C   LYS A  38      18.472   5.669  -4.623  1.00  0.67           C  
ATOM    528  O   LYS A  38      18.153   4.950  -3.673  1.00  0.67           O  
ATOM    529  CB  LYS A  38      19.954   7.512  -3.820  1.00  0.67           C  
ATOM    530  CG  LYS A  38      21.156   6.958  -4.584  1.00  0.67           C  
ATOM    531  CD  LYS A  38      22.460   7.462  -4.020  1.00  0.67           C  
ATOM    532  CE  LYS A  38      23.642   6.763  -4.677  1.00  0.67           C  
ATOM    533  NZ  LYS A  38      23.760   7.101  -6.128  1.00  0.67           N  
ATOM    534  H   LYS A  38      17.138   7.288  -2.885  1.00  0.67           H  
ATOM    535  HA  LYS A  38      18.584   7.622  -5.462  1.00  0.67           H  
ATOM    536 1HB  LYS A  38      20.072   8.595  -3.750  1.00  0.67           H  
ATOM    537 2HB  LYS A  38      19.981   7.117  -2.807  1.00  0.67           H  
ATOM    538 1HG  LYS A  38      21.156   5.866  -4.537  1.00  0.67           H  
ATOM    539 2HG  LYS A  38      21.087   7.253  -5.628  1.00  0.67           H  
ATOM    540 1HD  LYS A  38      22.540   8.536  -4.187  1.00  0.67           H  
ATOM    541 2HD  LYS A  38      22.480   7.281  -2.956  1.00  0.67           H  
ATOM    542 1HE  LYS A  38      24.557   7.055  -4.165  1.00  0.67           H  
ATOM    543 2HE  LYS A  38      23.510   5.683  -4.579  1.00  0.67           H  
ATOM    544 1HZ  LYS A  38      24.548   6.612  -6.524  1.00  0.67           H  
ATOM    545 2HZ  LYS A  38      22.914   6.819  -6.609  1.00  0.67           H  
ATOM    546 3HZ  LYS A  38      23.891   8.095  -6.235  1.00  0.67           H  
ATOM    547  N   VAL A  39      18.717   5.184  -5.842  1.00  0.66           N  
ATOM    548  CA  VAL A  39      18.667   3.746  -6.116  1.00  0.66           C  
ATOM    549  C   VAL A  39      20.051   3.112  -6.016  1.00  0.66           C  
ATOM    550  O   VAL A  39      21.039   3.642  -6.535  1.00  0.66           O  
ATOM    551  CB  VAL A  39      18.044   3.450  -7.492  1.00  0.66           C  
ATOM    552  CG1 VAL A  39      18.067   1.940  -7.771  1.00  0.66           C  
ATOM    553  CG2 VAL A  39      16.621   3.967  -7.506  1.00  0.66           C  
ATOM    554  H   VAL A  39      18.956   5.819  -6.591  1.00  0.66           H  
ATOM    555  HA  VAL A  39      18.030   3.275  -5.367  1.00  0.66           H  
ATOM    556  HB  VAL A  39      18.626   3.943  -8.269  1.00  0.66           H  
ATOM    557 1HG1 VAL A  39      17.625   1.747  -8.741  1.00  0.66           H  
ATOM    558 2HG1 VAL A  39      19.091   1.572  -7.766  1.00  0.66           H  
ATOM    559 3HG1 VAL A  39      17.493   1.421  -6.997  1.00  0.66           H  
ATOM    560 1HG2 VAL A  39      16.166   3.767  -8.476  1.00  0.66           H  
ATOM    561 2HG2 VAL A  39      16.061   3.461  -6.732  1.00  0.66           H  
ATOM    562 3HG2 VAL A  39      16.616   5.038  -7.318  1.00  0.66           H  
ATOM    563  N   PHE A  40      20.095   1.998  -5.302  1.00  0.67           N  
ATOM    564  CA  PHE A  40      21.294   1.222  -5.034  1.00  0.67           C  
ATOM    565  C   PHE A  40      21.188  -0.223  -5.493  1.00  0.67           C  
ATOM    566  O   PHE A  40      20.100  -0.809  -5.510  1.00  0.67           O  
ATOM    567  CB  PHE A  40      21.544   1.187  -3.544  1.00  0.67           C  
ATOM    568  CG  PHE A  40      21.904   2.459  -2.895  1.00  0.67           C  
ATOM    569  CD1 PHE A  40      20.937   3.352  -2.464  1.00  0.67           C  
ATOM    570  CD2 PHE A  40      23.230   2.754  -2.667  1.00  0.67           C  
ATOM    571  CE1 PHE A  40      21.316   4.510  -1.833  1.00  0.67           C  
ATOM    572  CE2 PHE A  40      23.593   3.909  -2.029  1.00  0.67           C  
ATOM    573  CZ  PHE A  40      22.626   4.778  -1.619  1.00  0.67           C  
ATOM    574  H   PHE A  40      19.213   1.659  -4.919  1.00  0.67           H  
ATOM    575  HA  PHE A  40      22.135   1.688  -5.545  1.00  0.67           H  
ATOM    576 1HB  PHE A  40      20.636   0.838  -3.073  1.00  0.67           H  
ATOM    577 2HB  PHE A  40      22.308   0.464  -3.326  1.00  0.67           H  
ATOM    578  HD1 PHE A  40      19.877   3.132  -2.630  1.00  0.67           H  
ATOM    579  HD2 PHE A  40      23.993   2.044  -2.997  1.00  0.67           H  
ATOM    580  HE1 PHE A  40      20.582   5.216  -1.504  1.00  0.67           H  
ATOM    581  HE2 PHE A  40      24.644   4.132  -1.850  1.00  0.67           H  
ATOM    582  HZ  PHE A  40      22.894   5.681  -1.129  1.00  0.67           H  
ATOM    583  N   SER A  41      22.324  -0.841  -5.813  1.00  0.69           N  
ATOM    584  CA  SER A  41      22.253  -2.267  -6.092  1.00  0.69           C  
ATOM    585  C   SER A  41      23.517  -3.016  -5.686  1.00  0.69           C  
ATOM    586  O   SER A  41      24.628  -2.468  -5.711  1.00  0.69           O  
ATOM    587  CB  SER A  41      21.998  -2.521  -7.549  1.00  0.69           C  
ATOM    588  OG  SER A  41      23.102  -2.171  -8.333  1.00  0.69           O  
ATOM    589  H   SER A  41      23.206  -0.348  -5.823  1.00  0.69           H  
ATOM    590  HA  SER A  41      21.428  -2.672  -5.523  1.00  0.69           H  
ATOM    591 1HB  SER A  41      21.777  -3.573  -7.658  1.00  0.69           H  
ATOM    592 2HB  SER A  41      21.118  -1.971  -7.876  1.00  0.69           H  
ATOM    593  HG  SER A  41      23.181  -2.897  -8.986  1.00  0.69           H  
ATOM    594  N   SER A  42      23.358  -4.319  -5.429  1.00  0.73           N  
ATOM    595  CA  SER A  42      24.488  -5.129  -4.988  1.00  0.73           C  
ATOM    596  C   SER A  42      25.482  -5.484  -6.090  1.00  0.73           C  
ATOM    597  O   SER A  42      26.565  -5.987  -5.797  1.00  0.73           O  
ATOM    598  CB  SER A  42      24.030  -6.396  -4.272  1.00  0.73           C  
ATOM    599  OG  SER A  42      23.468  -7.341  -5.158  1.00  0.73           O  
ATOM    600  H   SER A  42      22.417  -4.704  -5.461  1.00  0.73           H  
ATOM    601  HA  SER A  42      25.032  -4.535  -4.259  1.00  0.73           H  
ATOM    602 1HB  SER A  42      24.881  -6.838  -3.757  1.00  0.73           H  
ATOM    603 2HB  SER A  42      23.305  -6.125  -3.512  1.00  0.73           H  
ATOM    604  HG  SER A  42      24.179  -7.576  -5.769  1.00  0.73           H  
ATOM    605  N   GLY A  43      25.145  -5.242  -7.363  1.00  0.78           N  
ATOM    606  CA  GLY A  43      26.095  -5.516  -8.425  1.00  0.78           C  
ATOM    607  C   GLY A  43      27.024  -4.319  -8.662  1.00  0.78           C  
ATOM    608  O   GLY A  43      27.892  -4.372  -9.537  1.00  0.78           O  
ATOM    609  H   GLY A  43      24.241  -4.863  -7.644  1.00  0.78           H  
ATOM    610 1HA  GLY A  43      26.687  -6.395  -8.168  1.00  0.78           H  
ATOM    611 2HA  GLY A  43      25.555  -5.748  -9.341  1.00  0.78           H  
ATOM    612  N   GLY A  44      26.832  -3.226  -7.911  1.00  0.84           N  
ATOM    613  CA  GLY A  44      27.664  -2.052  -8.096  1.00  0.84           C  
ATOM    614  C   GLY A  44      28.913  -2.167  -7.222  1.00  0.84           C  
ATOM    615  O   GLY A  44      29.121  -3.193  -6.578  1.00  0.84           O  
ATOM    616  H   GLY A  44      26.104  -3.197  -7.193  1.00  0.84           H  
ATOM    617 1HA  GLY A  44      27.932  -1.979  -9.148  1.00  0.84           H  
ATOM    618 2HA  GLY A  44      27.095  -1.162  -7.828  1.00  0.84           H  
ATOM    619  N   PRO A  45      29.783  -1.148  -7.213  1.00  0.91           N  
ATOM    620  CA  PRO A  45      31.001  -1.066  -6.423  1.00  0.91           C  
ATOM    621  C   PRO A  45      30.718  -1.102  -4.925  1.00  0.91           C  
ATOM    622  O   PRO A  45      29.693  -0.595  -4.466  1.00  0.91           O  
ATOM    623  CB  PRO A  45      31.570   0.305  -6.819  1.00  0.91           C  
ATOM    624  CG  PRO A  45      30.963   0.606  -8.171  1.00  0.91           C  
ATOM    625  CD  PRO A  45      29.576   0.004  -8.115  1.00  0.91           C  
ATOM    626  HA  PRO A  45      31.679  -1.879  -6.711  1.00  0.91           H  
ATOM    627 1HB  PRO A  45      31.311   1.050  -6.053  1.00  0.91           H  
ATOM    628 2HB  PRO A  45      32.668   0.253  -6.850  1.00  0.91           H  
ATOM    629 1HG  PRO A  45      30.949   1.694  -8.342  1.00  0.91           H  
ATOM    630 2HG  PRO A  45      31.583   0.169  -8.968  1.00  0.91           H  
ATOM    631 1HD  PRO A  45      28.856   0.712  -7.680  1.00  0.91           H  
ATOM    632 2HD  PRO A  45      29.304  -0.301  -9.128  1.00  0.91           H  
ATOM    633  N   THR A  46      31.656  -1.652  -4.161  1.00  1.01           N  
ATOM    634  CA  THR A  46      31.557  -1.625  -2.708  1.00  1.01           C  
ATOM    635  C   THR A  46      32.330  -0.388  -2.237  1.00  1.01           C  
ATOM    636  O   THR A  46      33.535  -0.325  -2.468  1.00  1.01           O  
ATOM    637  CB  THR A  46      32.170  -2.893  -2.088  1.00  1.01           C  
ATOM    638  OG1 THR A  46      31.455  -4.047  -2.547  1.00  1.01           O  
ATOM    639  CG2 THR A  46      32.110  -2.817  -0.598  1.00  1.01           C  
ATOM    640  H   THR A  46      32.462  -2.079  -4.595  1.00  1.01           H  
ATOM    641  HA  THR A  46      30.508  -1.574  -2.435  1.00  1.01           H  
ATOM    642  HB  THR A  46      33.211  -2.979  -2.396  1.00  1.01           H  
ATOM    643  HG1 THR A  46      31.578  -4.150  -3.494  1.00  1.01           H  
ATOM    644 1HG2 THR A  46      32.541  -3.713  -0.151  1.00  1.01           H  
ATOM    645 2HG2 THR A  46      32.655  -1.952  -0.263  1.00  1.01           H  
ATOM    646 3HG2 THR A  46      31.085  -2.731  -0.311  1.00  1.01           H  
ATOM    647  N   PRO A  47      31.696   0.620  -1.604  1.00  1.12           N  
ATOM    648  CA  PRO A  47      32.349   1.864  -1.221  1.00  1.12           C  
ATOM    649  C   PRO A  47      33.424   1.680  -0.159  1.00  1.12           C  
ATOM    650  O   PRO A  47      34.365   2.468  -0.071  1.00  1.12           O  
ATOM    651  CB  PRO A  47      31.174   2.696  -0.689  1.00  1.12           C  
ATOM    652  CG  PRO A  47      30.129   1.670  -0.245  1.00  1.12           C  
ATOM    653  CD  PRO A  47      30.283   0.508  -1.199  1.00  1.12           C  
ATOM    654  HA  PRO A  47      32.779   2.333  -2.120  1.00  1.12           H  
ATOM    655 1HB  PRO A  47      31.517   3.344   0.123  1.00  1.12           H  
ATOM    656 2HB  PRO A  47      30.800   3.359  -1.481  1.00  1.12           H  
ATOM    657 1HG  PRO A  47      30.298   1.377   0.796  1.00  1.12           H  
ATOM    658 2HG  PRO A  47      29.121   2.111  -0.283  1.00  1.12           H  
ATOM    659 1HD  PRO A  47      30.097  -0.413  -0.638  1.00  1.12           H  
ATOM    660 2HD  PRO A  47      29.615   0.615  -2.070  1.00  1.12           H  
ATOM    661  N   TYR A  48      33.293   0.611   0.624  1.00  1.25           N  
ATOM    662  CA  TYR A  48      34.230   0.298   1.691  1.00  1.25           C  
ATOM    663  C   TYR A  48      34.622  -1.176   1.713  1.00  1.25           C  
ATOM    664  O   TYR A  48      34.218  -1.871   2.641  1.00  1.25           O  
ATOM    665  CB  TYR A  48      33.655   0.743   3.035  1.00  1.25           C  
ATOM    666  CG  TYR A  48      33.413   2.221   3.061  1.00  1.25           C  
ATOM    667  CD1 TYR A  48      32.150   2.730   2.893  1.00  1.25           C  
ATOM    668  CD2 TYR A  48      34.491   3.074   3.221  1.00  1.25           C  
ATOM    669  CE1 TYR A  48      31.945   4.091   2.887  1.00  1.25           C  
ATOM    670  CE2 TYR A  48      34.297   4.433   3.213  1.00  1.25           C  
ATOM    671  CZ  TYR A  48      33.035   4.941   3.046  1.00  1.25           C  
ATOM    672  OH  TYR A  48      32.860   6.302   3.035  1.00  1.25           O  
ATOM    673  H   TYR A  48      32.504   0.001   0.487  1.00  1.25           H  
ATOM    674  HA  TYR A  48      35.131   0.888   1.534  1.00  1.25           H  
ATOM    675 1HB  TYR A  48      32.708   0.229   3.224  1.00  1.25           H  
ATOM    676 2HB  TYR A  48      34.344   0.488   3.839  1.00  1.25           H  
ATOM    677  HD1 TYR A  48      31.334   2.066   2.759  1.00  1.25           H  
ATOM    678  HD2 TYR A  48      35.493   2.667   3.346  1.00  1.25           H  
ATOM    679  HE1 TYR A  48      30.941   4.503   2.750  1.00  1.25           H  
ATOM    680  HE2 TYR A  48      35.144   5.108   3.334  1.00  1.25           H  
ATOM    681  HH  TYR A  48      31.898   6.519   2.991  1.00  1.25           H  
ATOM    682  N   PRO A  49      35.471  -1.655   0.778  1.00  1.37           N  
ATOM    683  CA  PRO A  49      35.827  -3.053   0.503  1.00  1.37           C  
ATOM    684  C   PRO A  49      36.168  -3.894   1.732  1.00  1.37           C  
ATOM    685  O   PRO A  49      36.004  -5.111   1.720  1.00  1.37           O  
ATOM    686  CB  PRO A  49      37.044  -2.901  -0.413  1.00  1.37           C  
ATOM    687  CG  PRO A  49      36.815  -1.592  -1.120  1.00  1.37           C  
ATOM    688  CD  PRO A  49      36.198  -0.696  -0.088  1.00  1.37           C  
ATOM    689  HA  PRO A  49      35.001  -3.523  -0.052  1.00  1.37           H  
ATOM    690 1HB  PRO A  49      37.969  -2.912   0.188  1.00  1.37           H  
ATOM    691 2HB  PRO A  49      37.101  -3.752  -1.104  1.00  1.37           H  
ATOM    692 1HG  PRO A  49      37.759  -1.194  -1.517  1.00  1.37           H  
ATOM    693 2HG  PRO A  49      36.143  -1.738  -1.985  1.00  1.37           H  
ATOM    694 1HD  PRO A  49      36.971  -0.156   0.475  1.00  1.37           H  
ATOM    695 2HD  PRO A  49      35.526  -0.027  -0.618  1.00  1.37           H  
ATOM    696  N   ASN A  50      36.661  -3.253   2.794  1.00  1.44           N  
ATOM    697  CA  ASN A  50      37.032  -3.946   4.028  1.00  1.44           C  
ATOM    698  C   ASN A  50      35.818  -4.632   4.668  1.00  1.44           C  
ATOM    699  O   ASN A  50      35.952  -5.592   5.435  1.00  1.44           O  
ATOM    700  CB  ASN A  50      37.631  -2.956   5.004  1.00  1.44           C  
ATOM    701  CG  ASN A  50      38.998  -2.507   4.596  1.00  1.44           C  
ATOM    702  OD1 ASN A  50      39.679  -3.165   3.800  1.00  1.44           O  
ATOM    703  ND2 ASN A  50      39.419  -1.385   5.121  1.00  1.44           N  
ATOM    704  H   ASN A  50      36.776  -2.254   2.757  1.00  1.44           H  
ATOM    705  HA  ASN A  50      37.764  -4.718   3.792  1.00  1.44           H  
ATOM    706 1HB  ASN A  50      36.981  -2.083   5.073  1.00  1.44           H  
ATOM    707 2HB  ASN A  50      37.679  -3.405   5.995  1.00  1.44           H  
ATOM    708 1HD2 ASN A  50      40.324  -1.032   4.883  1.00  1.44           H  
ATOM    709 2HD2 ASN A  50      38.838  -0.881   5.759  1.00  1.44           H  
ATOM    710  N   TYR A  51      34.636  -4.105   4.372  1.00  1.43           N  
ATOM    711  CA  TYR A  51      33.387  -4.623   4.877  1.00  1.43           C  
ATOM    712  C   TYR A  51      32.617  -5.242   3.716  1.00  1.43           C  
ATOM    713  O   TYR A  51      32.021  -4.545   2.903  1.00  1.43           O  
ATOM    714  CB  TYR A  51      32.591  -3.491   5.524  1.00  1.43           C  
ATOM    715  CG  TYR A  51      33.273  -2.880   6.734  1.00  1.43           C  
ATOM    716  CD1 TYR A  51      34.241  -1.884   6.570  1.00  1.43           C  
ATOM    717  CD2 TYR A  51      32.928  -3.283   7.999  1.00  1.43           C  
ATOM    718  CE1 TYR A  51      34.852  -1.321   7.696  1.00  1.43           C  
ATOM    719  CE2 TYR A  51      33.532  -2.715   9.089  1.00  1.43           C  
ATOM    720  CZ  TYR A  51      34.477  -1.760   8.967  1.00  1.43           C  
ATOM    721  OH  TYR A  51      35.045  -1.216  10.127  1.00  1.43           O  
ATOM    722  H   TYR A  51      34.601  -3.316   3.730  1.00  1.43           H  
ATOM    723  HA  TYR A  51      33.588  -5.399   5.612  1.00  1.43           H  
ATOM    724 1HB  TYR A  51      32.444  -2.700   4.789  1.00  1.43           H  
ATOM    725 2HB  TYR A  51      31.610  -3.854   5.825  1.00  1.43           H  
ATOM    726  HD1 TYR A  51      34.516  -1.550   5.567  1.00  1.43           H  
ATOM    727  HD2 TYR A  51      32.165  -4.051   8.146  1.00  1.43           H  
ATOM    728  HE1 TYR A  51      35.607  -0.545   7.581  1.00  1.43           H  
ATOM    729  HE2 TYR A  51      33.262  -3.018  10.061  1.00  1.43           H  
ATOM    730  HH  TYR A  51      34.514  -1.481  10.936  1.00  1.43           H  
ATOM    731  N   ALA A  52      32.580  -6.566   3.665  1.00  1.36           N  
ATOM    732  CA  ALA A  52      31.927  -7.278   2.565  1.00  1.36           C  
ATOM    733  C   ALA A  52      30.449  -6.908   2.461  1.00  1.36           C  
ATOM    734  O   ALA A  52      29.877  -6.831   1.370  1.00  1.36           O  
ATOM    735  CB  ALA A  52      32.064  -8.778   2.760  1.00  1.36           C  
ATOM    736  H   ALA A  52      33.075  -7.090   4.370  1.00  1.36           H  
ATOM    737  HA  ALA A  52      32.416  -6.991   1.635  1.00  1.36           H  
ATOM    738 1HB  ALA A  52      31.598  -9.297   1.922  1.00  1.36           H  
ATOM    739 2HB  ALA A  52      33.121  -9.040   2.808  1.00  1.36           H  
ATOM    740 3HB  ALA A  52      31.573  -9.075   3.685  1.00  1.36           H  
ATOM    741  N   ASN A  53      29.829  -6.609   3.597  1.00  1.23           N  
ATOM    742  CA  ASN A  53      28.414  -6.298   3.599  1.00  1.23           C  
ATOM    743  C   ASN A  53      28.144  -4.871   3.155  1.00  1.23           C  
ATOM    744  O   ASN A  53      26.992  -4.483   2.969  1.00  1.23           O  
ATOM    745  CB  ASN A  53      27.823  -6.507   4.966  1.00  1.23           C  
ATOM    746  CG  ASN A  53      26.350  -6.609   4.922  1.00  1.23           C  
ATOM    747  OD1 ASN A  53      25.785  -7.382   4.144  1.00  1.23           O  
ATOM    748  ND2 ASN A  53      25.703  -5.810   5.720  1.00  1.23           N  
ATOM    749  H   ASN A  53      30.340  -6.639   4.463  1.00  1.23           H  
ATOM    750  HA  ASN A  53      27.913  -6.962   2.894  1.00  1.23           H  
ATOM    751 1HB  ASN A  53      28.231  -7.426   5.373  1.00  1.23           H  
ATOM    752 2HB  ASN A  53      28.112  -5.688   5.627  1.00  1.23           H  
ATOM    753 1HD2 ASN A  53      24.701  -5.810   5.717  1.00  1.23           H  
ATOM    754 2HD2 ASN A  53      26.208  -5.193   6.317  1.00  1.23           H  
ATOM    755  N   ALA A  54      29.194  -4.104   2.858  1.00  1.08           N  
ATOM    756  CA  ALA A  54      29.008  -2.752   2.377  1.00  1.08           C  
ATOM    757  C   ALA A  54      28.562  -2.801   0.934  1.00  1.08           C  
ATOM    758  O   ALA A  54      28.210  -1.772   0.372  1.00  1.08           O  
ATOM    759  CB  ALA A  54      30.277  -1.934   2.503  1.00  1.08           C  
ATOM    760  H   ALA A  54      30.148  -4.443   2.970  1.00  1.08           H  
ATOM    761  HA  ALA A  54      28.217  -2.279   2.959  1.00  1.08           H  
ATOM    762 1HB  ALA A  54      30.108  -0.933   2.130  1.00  1.08           H  
ATOM    763 2HB  ALA A  54      30.573  -1.889   3.545  1.00  1.08           H  
ATOM    764 3HB  ALA A  54      31.069  -2.394   1.942  1.00  1.08           H  
ATOM    765  N   GLY A  55      28.617  -3.987   0.309  1.00  0.96           N  
ATOM    766  CA  GLY A  55      28.125  -4.127  -1.044  1.00  0.96           C  
ATOM    767  C   GLY A  55      26.616  -4.431  -1.057  1.00  0.96           C  
ATOM    768  O   GLY A  55      25.997  -4.415  -2.113  1.00  0.96           O  
ATOM    769  H   GLY A  55      28.973  -4.817   0.787  1.00  0.96           H  
ATOM    770 1HA  GLY A  55      28.323  -3.212  -1.603  1.00  0.96           H  
ATOM    771 2HA  GLY A  55      28.668  -4.928  -1.545  1.00  0.96           H  
ATOM    772  N   HIS A  56      26.012  -4.734   0.107  1.00  0.85           N  
ATOM    773  CA  HIS A  56      24.578  -5.032   0.167  1.00  0.85           C  
ATOM    774  C   HIS A  56      23.836  -3.724   0.151  1.00  0.85           C  
ATOM    775  O   HIS A  56      24.294  -2.764   0.761  1.00  0.85           O  
ATOM    776  CB  HIS A  56      24.175  -5.859   1.401  1.00  0.85           C  
ATOM    777  CG  HIS A  56      22.724  -6.385   1.359  1.00  0.85           C  
ATOM    778  ND1 HIS A  56      21.609  -5.606   1.684  1.00  0.85           N  
ATOM    779  CD2 HIS A  56      22.238  -7.606   1.029  1.00  0.85           C  
ATOM    780  CE1 HIS A  56      20.511  -6.342   1.550  1.00  0.85           C  
ATOM    781  NE2 HIS A  56      20.867  -7.552   1.158  1.00  0.85           N  
ATOM    782  H   HIS A  56      26.530  -4.722   0.984  1.00  0.85           H  
ATOM    783  HA  HIS A  56      24.279  -5.593  -0.718  1.00  0.85           H  
ATOM    784 1HB  HIS A  56      24.849  -6.713   1.501  1.00  0.85           H  
ATOM    785 2HB  HIS A  56      24.298  -5.254   2.301  1.00  0.85           H  
ATOM    786  HD2 HIS A  56      22.824  -8.473   0.722  1.00  0.85           H  
ATOM    787  HE1 HIS A  56      19.489  -6.010   1.738  1.00  0.85           H  
ATOM    788  HE2 HIS A  56      20.239  -8.325   0.978  1.00  0.85           H  
ATOM    789  N   VAL A  57      22.668  -3.690  -0.457  1.00  0.78           N  
ATOM    790  CA  VAL A  57      21.888  -2.462  -0.508  1.00  0.78           C  
ATOM    791  C   VAL A  57      21.590  -1.851   0.866  1.00  0.78           C  
ATOM    792  O   VAL A  57      21.649  -0.626   1.029  1.00  0.78           O  
ATOM    793  CB  VAL A  57      20.576  -2.733  -1.243  1.00  0.78           C  
ATOM    794  CG1 VAL A  57      19.646  -1.560  -1.106  1.00  0.78           C  
ATOM    795  CG2 VAL A  57      20.894  -2.974  -2.713  1.00  0.78           C  
ATOM    796  H   VAL A  57      22.322  -4.522  -0.917  1.00  0.78           H  
ATOM    797  HA  VAL A  57      22.453  -1.735  -1.091  1.00  0.78           H  
ATOM    798  HB  VAL A  57      20.097  -3.605  -0.819  1.00  0.78           H  
ATOM    799 1HG1 VAL A  57      18.746  -1.780  -1.632  1.00  0.78           H  
ATOM    800 2HG1 VAL A  57      19.419  -1.383  -0.056  1.00  0.78           H  
ATOM    801 3HG1 VAL A  57      20.107  -0.679  -1.521  1.00  0.78           H  
ATOM    802 1HG2 VAL A  57      19.982  -3.166  -3.263  1.00  0.78           H  
ATOM    803 2HG2 VAL A  57      21.380  -2.089  -3.116  1.00  0.78           H  
ATOM    804 3HG2 VAL A  57      21.565  -3.832  -2.811  1.00  0.78           H  
ATOM    805  N   GLU A  58      21.231  -2.666   1.861  1.00  0.72           N  
ATOM    806  CA  GLU A  58      20.957  -2.076   3.172  1.00  0.72           C  
ATOM    807  C   GLU A  58      22.230  -1.451   3.739  1.00  0.72           C  
ATOM    808  O   GLU A  58      22.201  -0.360   4.317  1.00  0.72           O  
ATOM    809  CB  GLU A  58      20.375  -3.095   4.143  1.00  0.72           C  
ATOM    810  CG  GLU A  58      20.011  -2.519   5.484  1.00  0.72           C  
ATOM    811  CD  GLU A  58      19.264  -3.482   6.299  1.00  0.72           C  
ATOM    812  OE1 GLU A  58      18.485  -4.168   5.721  1.00  0.72           O  
ATOM    813  OE2 GLU A  58      19.447  -3.551   7.487  1.00  0.72           O  
ATOM    814  H   GLU A  58      21.219  -3.678   1.726  1.00  0.72           H  
ATOM    815  HA  GLU A  58      20.222  -1.280   3.043  1.00  0.72           H  
ATOM    816 1HB  GLU A  58      19.499  -3.558   3.721  1.00  0.72           H  
ATOM    817 2HB  GLU A  58      21.107  -3.885   4.306  1.00  0.72           H  
ATOM    818 1HG  GLU A  58      20.925  -2.238   5.998  1.00  0.72           H  
ATOM    819 2HG  GLU A  58      19.411  -1.620   5.338  1.00  0.72           H  
ATOM    820  N   GLY A  59      23.349  -2.152   3.554  1.00  0.68           N  
ATOM    821  CA  GLY A  59      24.655  -1.716   4.022  1.00  0.68           C  
ATOM    822  C   GLY A  59      25.004  -0.391   3.373  1.00  0.68           C  
ATOM    823  O   GLY A  59      25.328   0.586   4.054  1.00  0.68           O  
ATOM    824  H   GLY A  59      23.289  -3.025   3.049  1.00  0.68           H  
ATOM    825 1HA  GLY A  59      24.643  -1.614   5.105  1.00  0.68           H  
ATOM    826 2HA  GLY A  59      25.404  -2.467   3.762  1.00  0.68           H  
ATOM    827  N   GLN A  60      24.881  -0.353   2.046  1.00  0.66           N  
ATOM    828  CA  GLN A  60      25.188   0.817   1.248  1.00  0.66           C  
ATOM    829  C   GLN A  60      24.323   1.990   1.658  1.00  0.66           C  
ATOM    830  O   GLN A  60      24.808   3.115   1.745  1.00  0.66           O  
ATOM    831  CB  GLN A  60      24.939   0.534  -0.237  1.00  0.66           C  
ATOM    832  CG  GLN A  60      25.904  -0.424  -0.910  1.00  0.66           C  
ATOM    833  CD  GLN A  60      25.487  -0.771  -2.336  1.00  0.66           C  
ATOM    834  OE1 GLN A  60      24.295  -0.743  -2.643  1.00  0.66           O  
ATOM    835  NE2 GLN A  60      26.449  -1.094  -3.191  1.00  0.66           N  
ATOM    836  H   GLN A  60      24.587  -1.199   1.567  1.00  0.66           H  
ATOM    837  HA  GLN A  60      26.235   1.081   1.401  1.00  0.66           H  
ATOM    838 1HB  GLN A  60      23.933   0.135  -0.357  1.00  0.66           H  
ATOM    839 2HB  GLN A  60      24.983   1.466  -0.779  1.00  0.66           H  
ATOM    840 1HG  GLN A  60      26.901   0.020  -0.939  1.00  0.66           H  
ATOM    841 2HG  GLN A  60      25.925  -1.340  -0.341  1.00  0.66           H  
ATOM    842 1HE2 GLN A  60      26.217  -1.347  -4.141  1.00  0.66           H  
ATOM    843 2HE2 GLN A  60      27.406  -1.106  -2.887  1.00  0.66           H  
ATOM    844  N   SER A  61      23.047   1.725   1.954  1.00  0.64           N  
ATOM    845  CA  SER A  61      22.142   2.780   2.362  1.00  0.64           C  
ATOM    846  C   SER A  61      22.568   3.369   3.701  1.00  0.64           C  
ATOM    847  O   SER A  61      22.573   4.589   3.871  1.00  0.64           O  
ATOM    848  CB  SER A  61      20.748   2.226   2.494  1.00  0.64           C  
ATOM    849  OG  SER A  61      20.271   1.773   1.253  1.00  0.64           O  
ATOM    850  H   SER A  61      22.684   0.779   1.850  1.00  0.64           H  
ATOM    851  HA  SER A  61      22.152   3.564   1.605  1.00  0.64           H  
ATOM    852 1HB  SER A  61      20.740   1.412   3.212  1.00  0.64           H  
ATOM    853 2HB  SER A  61      20.099   3.008   2.875  1.00  0.64           H  
ATOM    854  HG  SER A  61      20.871   1.028   1.005  1.00  0.64           H  
ATOM    855  N   ALA A  62      22.937   2.508   4.665  1.00  0.63           N  
ATOM    856  CA  ALA A  62      23.369   2.991   5.979  1.00  0.63           C  
ATOM    857  C   ALA A  62      24.649   3.805   5.868  1.00  0.63           C  
ATOM    858  O   ALA A  62      24.792   4.851   6.510  1.00  0.63           O  
ATOM    859  CB  ALA A  62      23.554   1.828   6.921  1.00  0.63           C  
ATOM    860  H   ALA A  62      22.897   1.502   4.484  1.00  0.63           H  
ATOM    861  HA  ALA A  62      22.602   3.643   6.380  1.00  0.63           H  
ATOM    862 1HB  ALA A  62      23.838   2.204   7.894  1.00  0.63           H  
ATOM    863 2HB  ALA A  62      22.619   1.282   6.995  1.00  0.63           H  
ATOM    864 3HB  ALA A  62      24.328   1.172   6.528  1.00  0.63           H  
ATOM    865  N   LEU A  63      25.563   3.344   5.017  1.00  0.63           N  
ATOM    866  CA  LEU A  63      26.825   4.025   4.791  1.00  0.63           C  
ATOM    867  C   LEU A  63      26.587   5.360   4.097  1.00  0.63           C  
ATOM    868  O   LEU A  63      27.166   6.374   4.485  1.00  0.63           O  
ATOM    869  CB  LEU A  63      27.709   3.086   3.980  1.00  0.63           C  
ATOM    870  CG  LEU A  63      28.161   1.867   4.783  1.00  0.63           C  
ATOM    871  CD1 LEU A  63      28.726   0.829   3.874  1.00  0.63           C  
ATOM    872  CD2 LEU A  63      29.204   2.322   5.786  1.00  0.63           C  
ATOM    873  H   LEU A  63      25.386   2.466   4.526  1.00  0.63           H  
ATOM    874  HA  LEU A  63      27.298   4.212   5.753  1.00  0.63           H  
ATOM    875 1HB  LEU A  63      27.152   2.737   3.114  1.00  0.63           H  
ATOM    876 2HB  LEU A  63      28.592   3.629   3.642  1.00  0.63           H  
ATOM    877  HG  LEU A  63      27.317   1.438   5.309  1.00  0.63           H  
ATOM    878 1HD1 LEU A  63      29.044  -0.024   4.468  1.00  0.63           H  
ATOM    879 2HD1 LEU A  63      27.963   0.511   3.163  1.00  0.63           H  
ATOM    880 3HD1 LEU A  63      29.549   1.223   3.347  1.00  0.63           H  
ATOM    881 1HD2 LEU A  63      29.546   1.481   6.369  1.00  0.63           H  
ATOM    882 2HD2 LEU A  63      30.048   2.757   5.253  1.00  0.63           H  
ATOM    883 3HD2 LEU A  63      28.765   3.070   6.447  1.00  0.63           H  
ATOM    884  N   PHE A  64      25.668   5.376   3.129  1.00  0.64           N  
ATOM    885  CA  PHE A  64      25.273   6.588   2.429  1.00  0.64           C  
ATOM    886  C   PHE A  64      24.725   7.581   3.446  1.00  0.64           C  
ATOM    887  O   PHE A  64      25.133   8.748   3.478  1.00  0.64           O  
ATOM    888  CB  PHE A  64      24.225   6.282   1.358  1.00  0.64           C  
ATOM    889  CG  PHE A  64      23.717   7.467   0.606  1.00  0.64           C  
ATOM    890  CD1 PHE A  64      24.386   7.988  -0.481  1.00  0.64           C  
ATOM    891  CD2 PHE A  64      22.568   8.050   0.999  1.00  0.64           C  
ATOM    892  CE1 PHE A  64      23.875   9.087  -1.155  1.00  0.64           C  
ATOM    893  CE2 PHE A  64      22.047   9.137   0.344  1.00  0.64           C  
ATOM    894  CZ  PHE A  64      22.697   9.659  -0.736  1.00  0.64           C  
ATOM    895  H   PHE A  64      25.234   4.503   2.841  1.00  0.64           H  
ATOM    896  HA  PHE A  64      26.153   7.023   1.953  1.00  0.64           H  
ATOM    897 1HB  PHE A  64      24.645   5.577   0.647  1.00  0.64           H  
ATOM    898 2HB  PHE A  64      23.375   5.794   1.820  1.00  0.64           H  
ATOM    899  HD1 PHE A  64      25.318   7.525  -0.806  1.00  0.64           H  
ATOM    900  HD2 PHE A  64      22.075   7.627   1.857  1.00  0.64           H  
ATOM    901  HE1 PHE A  64      24.402   9.497  -2.016  1.00  0.64           H  
ATOM    902  HE2 PHE A  64      21.125   9.584   0.685  1.00  0.64           H  
ATOM    903  HZ  PHE A  64      22.283  10.524  -1.258  1.00  0.64           H  
ATOM    904  N   MET A  65      23.802   7.109   4.302  1.00  0.66           N  
ATOM    905  CA  MET A  65      23.212   7.968   5.313  1.00  0.66           C  
ATOM    906  C   MET A  65      24.299   8.607   6.160  1.00  0.66           C  
ATOM    907  O   MET A  65      24.328   9.825   6.375  1.00  0.66           O  
ATOM    908  CB  MET A  65      22.250   7.168   6.220  1.00  0.66           C  
ATOM    909  CG  MET A  65      21.594   8.017   7.302  1.00  0.66           C  
ATOM    910  SD  MET A  65      20.435   7.207   8.376  1.00  0.66           S  
ATOM    911  CE  MET A  65      19.126   7.014   7.262  1.00  0.66           C  
ATOM    912  H   MET A  65      23.495   6.140   4.233  1.00  0.66           H  
ATOM    913  HA  MET A  65      22.660   8.745   4.810  1.00  0.66           H  
ATOM    914 1HB  MET A  65      21.475   6.701   5.615  1.00  0.66           H  
ATOM    915 2HB  MET A  65      22.796   6.371   6.717  1.00  0.66           H  
ATOM    916 1HG  MET A  65      22.385   8.446   7.916  1.00  0.66           H  
ATOM    917 2HG  MET A  65      21.072   8.788   6.840  1.00  0.66           H  
ATOM    918 1HE  MET A  65      18.304   6.504   7.743  1.00  0.66           H  
ATOM    919 2HE  MET A  65      18.808   7.988   6.915  1.00  0.66           H  
ATOM    920 3HE  MET A  65      19.466   6.432   6.434  1.00  0.66           H  
ATOM    921  N   ARG A  66      25.257   7.790   6.592  1.00  0.69           N  
ATOM    922  CA  ARG A  66      26.342   8.303   7.403  1.00  0.69           C  
ATOM    923  C   ARG A  66      27.154   9.374   6.690  1.00  0.69           C  
ATOM    924  O   ARG A  66      27.299  10.504   7.181  1.00  0.69           O  
ATOM    925  CB  ARG A  66      27.292   7.173   7.790  1.00  0.69           C  
ATOM    926  CG  ARG A  66      28.422   7.585   8.702  1.00  0.69           C  
ATOM    927  CD  ARG A  66      29.426   6.534   8.839  1.00  0.69           C  
ATOM    928  NE  ARG A  66      30.172   6.310   7.616  1.00  0.69           N  
ATOM    929  CZ  ARG A  66      30.942   5.245   7.397  1.00  0.69           C  
ATOM    930  NH1 ARG A  66      31.061   4.296   8.296  1.00  0.69           N  
ATOM    931  NH2 ARG A  66      31.595   5.159   6.281  1.00  0.69           N  
ATOM    932  H   ARG A  66      25.208   6.791   6.388  1.00  0.69           H  
ATOM    933  HA  ARG A  66      25.911   8.744   8.284  1.00  0.69           H  
ATOM    934 1HB  ARG A  66      26.745   6.352   8.249  1.00  0.69           H  
ATOM    935 2HB  ARG A  66      27.756   6.775   6.891  1.00  0.69           H  
ATOM    936 1HG  ARG A  66      28.901   8.479   8.303  1.00  0.69           H  
ATOM    937 2HG  ARG A  66      28.038   7.784   9.693  1.00  0.69           H  
ATOM    938 1HD  ARG A  66      30.127   6.803   9.623  1.00  0.69           H  
ATOM    939 2HD  ARG A  66      28.926   5.603   9.101  1.00  0.69           H  
ATOM    940  HE  ARG A  66      30.133   7.018   6.855  1.00  0.69           H  
ATOM    941 1HH1 ARG A  66      30.557   4.360   9.173  1.00  0.69           H  
ATOM    942 2HH1 ARG A  66      31.659   3.510   8.093  1.00  0.69           H  
ATOM    943 1HH2 ARG A  66      31.485   5.938   5.594  1.00  0.69           H  
ATOM    944 2HH2 ARG A  66      32.194   4.366   6.140  1.00  0.69           H  
ATOM    945  N   ASP A  67      27.651   9.027   5.509  1.00  0.71           N  
ATOM    946  CA  ASP A  67      28.547   9.873   4.743  1.00  0.71           C  
ATOM    947  C   ASP A  67      27.943  11.212   4.334  1.00  0.71           C  
ATOM    948  O   ASP A  67      28.654  12.215   4.239  1.00  0.71           O  
ATOM    949  CB  ASP A  67      29.037   9.116   3.512  1.00  0.71           C  
ATOM    950  CG  ASP A  67      30.026   7.973   3.874  1.00  0.71           C  
ATOM    951  OD1 ASP A  67      30.472   7.894   5.019  1.00  0.71           O  
ATOM    952  OD2 ASP A  67      30.362   7.209   2.988  1.00  0.71           O  
ATOM    953  H   ASP A  67      27.417   8.106   5.135  1.00  0.71           H  
ATOM    954  HA  ASP A  67      29.414  10.082   5.366  1.00  0.71           H  
ATOM    955 1HB  ASP A  67      28.173   8.676   2.999  1.00  0.71           H  
ATOM    956 2HB  ASP A  67      29.514   9.810   2.822  1.00  0.71           H  
ATOM    957  N   ASN A  68      26.632  11.245   4.113  1.00  0.74           N  
ATOM    958  CA  ASN A  68      25.971  12.470   3.692  1.00  0.74           C  
ATOM    959  C   ASN A  68      25.323  13.263   4.824  1.00  0.74           C  
ATOM    960  O   ASN A  68      24.618  14.240   4.565  1.00  0.74           O  
ATOM    961  CB  ASN A  68      24.957  12.114   2.632  1.00  0.74           C  
ATOM    962  CG  ASN A  68      25.643  11.746   1.363  1.00  0.74           C  
ATOM    963  OD1 ASN A  68      26.033  12.610   0.567  1.00  0.74           O  
ATOM    964  ND2 ASN A  68      25.872  10.487   1.187  1.00  0.74           N  
ATOM    965  H   ASN A  68      26.084  10.385   4.189  1.00  0.74           H  
ATOM    966  HA  ASN A  68      26.723  13.117   3.241  1.00  0.74           H  
ATOM    967 1HB  ASN A  68      24.370  11.262   2.972  1.00  0.74           H  
ATOM    968 2HB  ASN A  68      24.279  12.946   2.458  1.00  0.74           H  
ATOM    969 1HD2 ASN A  68      26.375  10.184   0.376  1.00  0.74           H  
ATOM    970 2HD2 ASN A  68      25.577   9.831   1.905  1.00  0.74           H  
ATOM    971  N   GLY A  69      25.561  12.875   6.081  1.00  0.75           N  
ATOM    972  CA  GLY A  69      25.016  13.640   7.202  1.00  0.75           C  
ATOM    973  C   GLY A  69      23.498  13.524   7.349  1.00  0.75           C  
ATOM    974  O   GLY A  69      22.850  14.436   7.867  1.00  0.75           O  
ATOM    975  H   GLY A  69      26.142  12.055   6.278  1.00  0.75           H  
ATOM    976 1HA  GLY A  69      25.493  13.297   8.120  1.00  0.75           H  
ATOM    977 2HA  GLY A  69      25.288  14.687   7.080  1.00  0.75           H  
ATOM    978  N   ILE A  70      22.923  12.434   6.869  1.00  0.75           N  
ATOM    979  CA  ILE A  70      21.485  12.239   6.897  1.00  0.75           C  
ATOM    980  C   ILE A  70      21.080  11.606   8.220  1.00  0.75           C  
ATOM    981  O   ILE A  70      21.690  10.639   8.661  1.00  0.75           O  
ATOM    982  CB  ILE A  70      21.095  11.359   5.711  1.00  0.75           C  
ATOM    983  CG1 ILE A  70      21.440  12.061   4.401  1.00  0.75           C  
ATOM    984  CG2 ILE A  70      19.623  10.961   5.761  1.00  0.75           C  
ATOM    985  CD1 ILE A  70      21.401  11.140   3.200  1.00  0.75           C  
ATOM    986  H   ILE A  70      23.502  11.684   6.490  1.00  0.75           H  
ATOM    987  HA  ILE A  70      20.993  13.205   6.803  1.00  0.75           H  
ATOM    988  HB  ILE A  70      21.707  10.506   5.737  1.00  0.75           H  
ATOM    989 1HG1 ILE A  70      20.726  12.866   4.242  1.00  0.75           H  
ATOM    990 2HG1 ILE A  70      22.436  12.494   4.474  1.00  0.75           H  
ATOM    991 1HG2 ILE A  70      19.407  10.316   4.919  1.00  0.75           H  
ATOM    992 2HG2 ILE A  70      19.415  10.430   6.679  1.00  0.75           H  
ATOM    993 3HG2 ILE A  70      18.995  11.854   5.711  1.00  0.75           H  
ATOM    994 1HD1 ILE A  70      21.643  11.704   2.300  1.00  0.75           H  
ATOM    995 2HD1 ILE A  70      22.125  10.344   3.324  1.00  0.75           H  
ATOM    996 3HD1 ILE A  70      20.421  10.711   3.106  1.00  0.75           H  
ATOM    997  N   SER A  71      20.105  12.181   8.903  1.00  0.74           N  
ATOM    998  CA  SER A  71      19.716  11.605  10.183  1.00  0.74           C  
ATOM    999  C   SER A  71      18.613  10.556  10.097  1.00  0.74           C  
ATOM   1000  O   SER A  71      18.440   9.784  11.044  1.00  0.74           O  
ATOM   1001  CB  SER A  71      19.281  12.696  11.120  1.00  0.74           C  
ATOM   1002  OG  SER A  71      18.117  13.317  10.646  1.00  0.74           O  
ATOM   1003  H   SER A  71      19.637  13.000   8.537  1.00  0.74           H  
ATOM   1004  HA  SER A  71      20.595  11.124  10.614  1.00  0.74           H  
ATOM   1005 1HB  SER A  71      19.098  12.272  12.108  1.00  0.74           H  
ATOM   1006 2HB  SER A  71      20.078  13.431  11.217  1.00  0.74           H  
ATOM   1007  HG  SER A  71      17.457  12.616  10.564  1.00  0.74           H  
ATOM   1008  N   GLU A  72      17.844  10.550   9.006  1.00  0.73           N  
ATOM   1009  CA  GLU A  72      16.741   9.602   8.924  1.00  0.73           C  
ATOM   1010  C   GLU A  72      16.306   9.247   7.503  1.00  0.73           C  
ATOM   1011  O   GLU A  72      16.208  10.117   6.621  1.00  0.73           O  
ATOM   1012  CB  GLU A  72      15.539  10.112   9.728  1.00  0.73           C  
ATOM   1013  CG  GLU A  72      14.373   9.121   9.840  1.00  0.73           C  
ATOM   1014  CD  GLU A  72      13.263   9.586  10.744  1.00  0.73           C  
ATOM   1015  OE1 GLU A  72      13.333  10.691  11.230  1.00  0.73           O  
ATOM   1016  OE2 GLU A  72      12.358   8.816  10.979  1.00  0.73           O  
ATOM   1017  H   GLU A  72      18.027  11.194   8.249  1.00  0.73           H  
ATOM   1018  HA  GLU A  72      17.078   8.693   9.392  1.00  0.73           H  
ATOM   1019 1HB  GLU A  72      15.852  10.361  10.740  1.00  0.73           H  
ATOM   1020 2HB  GLU A  72      15.158  11.025   9.268  1.00  0.73           H  
ATOM   1021 1HG  GLU A  72      13.952   8.977   8.850  1.00  0.73           H  
ATOM   1022 2HG  GLU A  72      14.751   8.157  10.189  1.00  0.73           H  
ATOM   1023  N   GLY A  73      15.972   7.966   7.320  1.00  0.71           N  
ATOM   1024  CA  GLY A  73      15.456   7.510   6.033  1.00  0.71           C  
ATOM   1025  C   GLY A  73      14.909   6.075   5.999  1.00  0.71           C  
ATOM   1026  O   GLY A  73      14.867   5.369   7.011  1.00  0.71           O  
ATOM   1027  H   GLY A  73      16.117   7.320   8.101  1.00  0.71           H  
ATOM   1028 1HA  GLY A  73      14.665   8.189   5.718  1.00  0.71           H  
ATOM   1029 2HA  GLY A  73      16.243   7.610   5.292  1.00  0.71           H  
ATOM   1030  N   LEU A  74      14.468   5.686   4.806  1.00  0.71           N  
ATOM   1031  CA  LEU A  74      13.800   4.417   4.516  1.00  0.71           C  
ATOM   1032  C   LEU A  74      14.367   3.664   3.326  1.00  0.71           C  
ATOM   1033  O   LEU A  74      14.520   4.226   2.247  1.00  0.71           O  
ATOM   1034  CB  LEU A  74      12.313   4.701   4.279  1.00  0.71           C  
ATOM   1035  CG  LEU A  74      11.432   3.566   3.778  1.00  0.71           C  
ATOM   1036  CD1 LEU A  74      11.361   2.500   4.723  1.00  0.71           C  
ATOM   1037  CD2 LEU A  74      10.031   4.087   3.578  1.00  0.71           C  
ATOM   1038  H   LEU A  74      14.596   6.348   4.049  1.00  0.71           H  
ATOM   1039  HA  LEU A  74      13.894   3.785   5.393  1.00  0.71           H  
ATOM   1040 1HB  LEU A  74      11.901   5.043   5.201  1.00  0.71           H  
ATOM   1041 2HB  LEU A  74      12.231   5.509   3.562  1.00  0.71           H  
ATOM   1042  HG  LEU A  74      11.840   3.167   2.851  1.00  0.71           H  
ATOM   1043 1HD1 LEU A  74      10.738   1.769   4.289  1.00  0.71           H  
ATOM   1044 2HD1 LEU A  74      12.330   2.088   4.892  1.00  0.71           H  
ATOM   1045 3HD1 LEU A  74      10.943   2.850   5.645  1.00  0.71           H  
ATOM   1046 1HD2 LEU A  74       9.398   3.291   3.253  1.00  0.71           H  
ATOM   1047 2HD2 LEU A  74       9.638   4.467   4.497  1.00  0.71           H  
ATOM   1048 3HD2 LEU A  74      10.046   4.867   2.842  1.00  0.71           H  
ATOM   1049  N   VAL A  75      14.685   2.391   3.522  1.00  0.72           N  
ATOM   1050  CA  VAL A  75      15.230   1.575   2.454  1.00  0.72           C  
ATOM   1051  C   VAL A  75      14.232   0.513   2.027  1.00  0.72           C  
ATOM   1052  O   VAL A  75      13.748  -0.248   2.867  1.00  0.72           O  
ATOM   1053  CB  VAL A  75      16.490   0.830   2.921  1.00  0.72           C  
ATOM   1054  CG1 VAL A  75      17.049   0.003   1.781  1.00  0.72           C  
ATOM   1055  CG2 VAL A  75      17.482   1.775   3.416  1.00  0.72           C  
ATOM   1056  H   VAL A  75      14.545   1.987   4.442  1.00  0.72           H  
ATOM   1057  HA  VAL A  75      15.470   2.207   1.606  1.00  0.72           H  
ATOM   1058  HB  VAL A  75      16.214   0.149   3.720  1.00  0.72           H  
ATOM   1059 1HG1 VAL A  75      17.929  -0.533   2.122  1.00  0.72           H  
ATOM   1060 2HG1 VAL A  75      16.300  -0.703   1.433  1.00  0.72           H  
ATOM   1061 3HG1 VAL A  75      17.328   0.663   0.956  1.00  0.72           H  
ATOM   1062 1HG2 VAL A  75      18.352   1.223   3.757  1.00  0.72           H  
ATOM   1063 2HG2 VAL A  75      17.758   2.427   2.606  1.00  0.72           H  
ATOM   1064 3HG2 VAL A  75      17.066   2.351   4.242  1.00  0.72           H  
ATOM   1065  N   PHE A  76      13.936   0.458   0.739  1.00  0.75           N  
ATOM   1066  CA  PHE A  76      13.061  -0.582   0.224  1.00  0.75           C  
ATOM   1067  C   PHE A  76      13.877  -1.577  -0.555  1.00  0.75           C  
ATOM   1068  O   PHE A  76      14.720  -1.172  -1.350  1.00  0.75           O  
ATOM   1069  CB  PHE A  76      12.026  -0.032  -0.727  1.00  0.75           C  
ATOM   1070  CG  PHE A  76      11.020   0.801  -0.151  1.00  0.75           C  
ATOM   1071  CD1 PHE A  76      11.216   2.144   0.004  1.00  0.75           C  
ATOM   1072  CD2 PHE A  76       9.832   0.245   0.216  1.00  0.75           C  
ATOM   1073  CE1 PHE A  76      10.210   2.917   0.497  1.00  0.75           C  
ATOM   1074  CE2 PHE A  76       8.842   1.005   0.711  1.00  0.75           C  
ATOM   1075  CZ  PHE A  76       9.010   2.346   0.848  1.00  0.75           C  
ATOM   1076  H   PHE A  76      14.337   1.157   0.116  1.00  0.75           H  
ATOM   1077  HA  PHE A  76      12.571  -1.091   1.052  1.00  0.75           H  
ATOM   1078 1HB  PHE A  76      12.528   0.542  -1.503  1.00  0.75           H  
ATOM   1079 2HB  PHE A  76      11.524  -0.863  -1.212  1.00  0.75           H  
ATOM   1080  HD1 PHE A  76      12.175   2.587  -0.289  1.00  0.75           H  
ATOM   1081  HD2 PHE A  76       9.687  -0.834   0.091  1.00  0.75           H  
ATOM   1082  HE1 PHE A  76      10.359   3.979   0.606  1.00  0.75           H  
ATOM   1083  HE2 PHE A  76       7.926   0.542   0.975  1.00  0.75           H  
ATOM   1084  HZ  PHE A  76       8.198   2.965   1.236  1.00  0.75           H  
ATOM   1085  N   HIS A  77      13.559  -2.860  -0.426  1.00  0.79           N  
ATOM   1086  CA  HIS A  77      14.298  -3.866  -1.197  1.00  0.79           C  
ATOM   1087  C   HIS A  77      13.420  -4.737  -2.073  1.00  0.79           C  
ATOM   1088  O   HIS A  77      12.260  -4.967  -1.765  1.00  0.79           O  
ATOM   1089  CB  HIS A  77      15.057  -4.823  -0.283  1.00  0.79           C  
ATOM   1090  CG  HIS A  77      16.103  -4.246   0.525  1.00  0.79           C  
ATOM   1091  ND1 HIS A  77      15.859  -3.658   1.724  1.00  0.79           N  
ATOM   1092  CD2 HIS A  77      17.423  -4.169   0.325  1.00  0.79           C  
ATOM   1093  CE1 HIS A  77      17.002  -3.264   2.244  1.00  0.79           C  
ATOM   1094  NE2 HIS A  77      17.953  -3.553   1.411  1.00  0.79           N  
ATOM   1095  H   HIS A  77      12.848  -3.124   0.264  1.00  0.79           H  
ATOM   1096  HA  HIS A  77      15.016  -3.374  -1.852  1.00  0.79           H  
ATOM   1097 1HB  HIS A  77      14.346  -5.306   0.390  1.00  0.79           H  
ATOM   1098 2HB  HIS A  77      15.506  -5.608  -0.889  1.00  0.79           H  
ATOM   1099  HD2 HIS A  77      17.961  -4.538  -0.538  1.00  0.79           H  
ATOM   1100  HE1 HIS A  77      17.157  -2.767   3.196  1.00  0.79           H  
ATOM   1101  HE2 HIS A  77      18.928  -3.346   1.570  1.00  0.79           H  
ATOM   1102  N   ASN A  78      13.995  -5.250  -3.162  1.00  0.85           N  
ATOM   1103  CA  ASN A  78      13.301  -6.211  -4.024  1.00  0.85           C  
ATOM   1104  C   ASN A  78      13.812  -7.653  -3.863  1.00  0.85           C  
ATOM   1105  O   ASN A  78      13.614  -8.474  -4.756  1.00  0.85           O  
ATOM   1106  CB  ASN A  78      13.463  -5.825  -5.473  1.00  0.85           C  
ATOM   1107  CG  ASN A  78      14.873  -5.988  -5.958  1.00  0.85           C  
ATOM   1108  OD1 ASN A  78      15.798  -6.246  -5.165  1.00  0.85           O  
ATOM   1109  ND2 ASN A  78      15.056  -5.851  -7.247  1.00  0.85           N  
ATOM   1110  H   ASN A  78      14.932  -4.934  -3.418  1.00  0.85           H  
ATOM   1111  HA  ASN A  78      12.243  -6.207  -3.764  1.00  0.85           H  
ATOM   1112 1HB  ASN A  78      12.809  -6.438  -6.089  1.00  0.85           H  
ATOM   1113 2HB  ASN A  78      13.168  -4.789  -5.615  1.00  0.85           H  
ATOM   1114 1HD2 ASN A  78      15.968  -5.952  -7.643  1.00  0.85           H  
ATOM   1115 2HD2 ASN A  78      14.293  -5.586  -7.860  1.00  0.85           H  
ATOM   1116  N   ASN A  79      14.509  -7.956  -2.770  1.00  0.91           N  
ATOM   1117  CA  ASN A  79      15.105  -9.284  -2.600  1.00  0.91           C  
ATOM   1118  C   ASN A  79      14.127 -10.336  -2.052  1.00  0.91           C  
ATOM   1119  O   ASN A  79      13.790 -10.283  -0.871  1.00  0.91           O  
ATOM   1120  CB  ASN A  79      16.327  -9.200  -1.720  1.00  0.91           C  
ATOM   1121  CG  ASN A  79      17.061 -10.488  -1.604  1.00  0.91           C  
ATOM   1122  OD1 ASN A  79      16.481 -11.551  -1.407  1.00  0.91           O  
ATOM   1123  ND2 ASN A  79      18.357 -10.433  -1.759  1.00  0.91           N  
ATOM   1124  H   ASN A  79      14.632  -7.250  -2.058  1.00  0.91           H  
ATOM   1125  HA  ASN A  79      15.454  -9.579  -3.581  1.00  0.91           H  
ATOM   1126 1HB  ASN A  79      16.995  -8.482  -2.124  1.00  0.91           H  
ATOM   1127 2HB  ASN A  79      16.043  -8.863  -0.722  1.00  0.91           H  
ATOM   1128 1HD2 ASN A  79      18.895 -11.274  -1.701  1.00  0.91           H  
ATOM   1129 2HD2 ASN A  79      18.826  -9.565  -1.976  1.00  0.91           H  
ATOM   1130  N   PRO A  80      13.754 -11.372  -2.827  1.00  0.97           N  
ATOM   1131  CA  PRO A  80      12.747 -12.372  -2.501  1.00  0.97           C  
ATOM   1132  C   PRO A  80      13.120 -13.320  -1.354  1.00  0.97           C  
ATOM   1133  O   PRO A  80      12.268 -14.064  -0.878  1.00  0.97           O  
ATOM   1134  CB  PRO A  80      12.616 -13.151  -3.815  1.00  0.97           C  
ATOM   1135  CG  PRO A  80      13.959 -12.998  -4.498  1.00  0.97           C  
ATOM   1136  CD  PRO A  80      14.436 -11.623  -4.133  1.00  0.97           C  
ATOM   1137  HA  PRO A  80      11.800 -11.855  -2.283  1.00  0.97           H  
ATOM   1138 1HB  PRO A  80      12.369 -14.202  -3.597  1.00  0.97           H  
ATOM   1139 2HB  PRO A  80      11.788 -12.743  -4.409  1.00  0.97           H  
ATOM   1140 1HG  PRO A  80      14.650 -13.785  -4.156  1.00  0.97           H  
ATOM   1141 2HG  PRO A  80      13.848 -13.125  -5.584  1.00  0.97           H  
ATOM   1142 1HD  PRO A  80      15.530 -11.679  -4.016  1.00  0.97           H  
ATOM   1143 2HD  PRO A  80      14.124 -10.897  -4.899  1.00  0.97           H  
ATOM   1144  N   GLU A  81      14.400 -13.345  -0.969  1.00  1.02           N  
ATOM   1145  CA  GLU A  81      14.922 -14.254   0.055  1.00  1.02           C  
ATOM   1146  C   GLU A  81      14.972 -13.664   1.466  1.00  1.02           C  
ATOM   1147  O   GLU A  81      15.426 -14.333   2.412  1.00  1.02           O  
ATOM   1148  CB  GLU A  81      16.329 -14.716  -0.343  1.00  1.02           C  
ATOM   1149  CG  GLU A  81      16.372 -15.563  -1.609  1.00  1.02           C  
ATOM   1150  CD  GLU A  81      17.760 -16.073  -1.961  1.00  1.02           C  
ATOM   1151  OE1 GLU A  81      18.700 -15.776  -1.250  1.00  1.02           O  
ATOM   1152  OE2 GLU A  81      17.873 -16.765  -2.945  1.00  1.02           O  
ATOM   1153  H   GLU A  81      15.057 -12.683  -1.364  1.00  1.02           H  
ATOM   1154  HA  GLU A  81      14.268 -15.126   0.090  1.00  1.02           H  
ATOM   1155 1HB  GLU A  81      16.948 -13.846  -0.525  1.00  1.02           H  
ATOM   1156 2HB  GLU A  81      16.797 -15.250   0.463  1.00  1.02           H  
ATOM   1157 1HG  GLU A  81      15.697 -16.410  -1.490  1.00  1.02           H  
ATOM   1158 2HG  GLU A  81      15.999 -14.957  -2.431  1.00  1.02           H  
ATOM   1159  N   GLY A  82      14.525 -12.416   1.617  1.00  1.06           N  
ATOM   1160  CA  GLY A  82      14.540 -11.768   2.930  1.00  1.06           C  
ATOM   1161  C   GLY A  82      15.793 -10.933   3.102  1.00  1.06           C  
ATOM   1162  O   GLY A  82      16.784 -11.121   2.390  1.00  1.06           O  
ATOM   1163  H   GLY A  82      14.181 -11.894   0.806  1.00  1.06           H  
ATOM   1164 1HA  GLY A  82      13.659 -11.148   3.073  1.00  1.06           H  
ATOM   1165 2HA  GLY A  82      14.498 -12.522   3.710  1.00  1.06           H  
ATOM   1166  N   THR A  83      15.765 -10.008   4.054  1.00  1.09           N  
ATOM   1167  CA  THR A  83      16.941  -9.199   4.306  1.00  1.09           C  
ATOM   1168  C   THR A  83      17.878 -10.054   5.120  1.00  1.09           C  
ATOM   1169  O   THR A  83      17.482 -10.625   6.134  1.00  1.09           O  
ATOM   1170  CB  THR A  83      16.617  -7.901   5.070  1.00  1.09           C  
ATOM   1171  OG1 THR A  83      15.712  -7.102   4.302  1.00  1.09           O  
ATOM   1172  CG2 THR A  83      17.875  -7.132   5.335  1.00  1.09           C  
ATOM   1173  H   THR A  83      14.927  -9.891   4.617  1.00  1.09           H  
ATOM   1174  HA  THR A  83      17.424  -8.947   3.363  1.00  1.09           H  
ATOM   1175  HB  THR A  83      16.148  -8.152   6.022  1.00  1.09           H  
ATOM   1176  HG1 THR A  83      15.672  -6.215   4.678  1.00  1.09           H  
ATOM   1177 1HG2 THR A  83      17.608  -6.251   5.885  1.00  1.09           H  
ATOM   1178 2HG2 THR A  83      18.553  -7.733   5.927  1.00  1.09           H  
ATOM   1179 3HG2 THR A  83      18.358  -6.855   4.399  1.00  1.09           H  
ATOM   1180  N   CYS A  84      19.118 -10.170   4.689  1.00  1.10           N  
ATOM   1181  CA  CYS A  84      20.048 -11.024   5.407  1.00  1.10           C  
ATOM   1182  C   CYS A  84      20.179 -10.612   6.866  1.00  1.10           C  
ATOM   1183  O   CYS A  84      20.326  -9.426   7.175  1.00  1.10           O  
ATOM   1184  CB  CYS A  84      21.424 -11.008   4.755  1.00  1.10           C  
ATOM   1185  SG  CYS A  84      22.607 -12.053   5.604  1.00  1.10           S  
ATOM   1186  H   CYS A  84      19.413  -9.690   3.852  1.00  1.10           H  
ATOM   1187  HA  CYS A  84      19.671 -12.046   5.373  1.00  1.10           H  
ATOM   1188 1HB  CYS A  84      21.346 -11.351   3.723  1.00  1.10           H  
ATOM   1189 2HB  CYS A  84      21.814  -9.992   4.739  1.00  1.10           H  
ATOM   1190  N   GLY A  85      20.164 -11.603   7.759  1.00  1.10           N  
ATOM   1191  CA  GLY A  85      20.294 -11.367   9.194  1.00  1.10           C  
ATOM   1192  C   GLY A  85      21.560 -10.558   9.510  1.00  1.10           C  
ATOM   1193  O   GLY A  85      21.594  -9.736  10.425  1.00  1.10           O  
ATOM   1194  H   GLY A  85      20.043 -12.551   7.431  1.00  1.10           H  
ATOM   1195 1HA  GLY A  85      19.403 -10.868   9.563  1.00  1.10           H  
ATOM   1196 2HA  GLY A  85      20.341 -12.328   9.706  1.00  1.10           H  
ATOM   1197  N   PHE A  86      22.605 -10.769   8.725  1.00  1.09           N  
ATOM   1198  CA  PHE A  86      23.848 -10.049   8.917  1.00  1.09           C  
ATOM   1199  C   PHE A  86      23.590  -8.550   8.797  1.00  1.09           C  
ATOM   1200  O   PHE A  86      24.172  -7.760   9.544  1.00  1.09           O  
ATOM   1201  CB  PHE A  86      24.894 -10.430   7.882  1.00  1.09           C  
ATOM   1202  CG  PHE A  86      26.248  -9.893   8.196  1.00  1.09           C  
ATOM   1203  CD1 PHE A  86      27.122 -10.635   8.984  1.00  1.09           C  
ATOM   1204  CD2 PHE A  86      26.642  -8.665   7.768  1.00  1.09           C  
ATOM   1205  CE1 PHE A  86      28.373 -10.150   9.305  1.00  1.09           C  
ATOM   1206  CE2 PHE A  86      27.895  -8.173   8.093  1.00  1.09           C  
ATOM   1207  CZ  PHE A  86      28.756  -8.922   8.857  1.00  1.09           C  
ATOM   1208  H   PHE A  86      22.531 -11.447   7.980  1.00  1.09           H  
ATOM   1209  HA  PHE A  86      24.231 -10.263   9.914  1.00  1.09           H  
ATOM   1210 1HB  PHE A  86      24.959 -11.504   7.815  1.00  1.09           H  
ATOM   1211 2HB  PHE A  86      24.598 -10.047   6.905  1.00  1.09           H  
ATOM   1212  HD1 PHE A  86      26.809 -11.616   9.343  1.00  1.09           H  
ATOM   1213  HD2 PHE A  86      25.950  -8.085   7.177  1.00  1.09           H  
ATOM   1214  HE1 PHE A  86      29.050 -10.743   9.919  1.00  1.09           H  
ATOM   1215  HE2 PHE A  86      28.204  -7.190   7.754  1.00  1.09           H  
ATOM   1216  HZ  PHE A  86      29.739  -8.532   9.114  1.00  1.09           H  
ATOM   1217  N   CYS A  87      22.796  -8.148   7.791  1.00  1.06           N  
ATOM   1218  CA  CYS A  87      22.562  -6.742   7.500  1.00  1.06           C  
ATOM   1219  C   CYS A  87      21.791  -6.083   8.601  1.00  1.06           C  
ATOM   1220  O   CYS A  87      22.145  -4.995   9.053  1.00  1.06           O  
ATOM   1221  CB  CYS A  87      21.727  -6.570   6.237  1.00  1.06           C  
ATOM   1222  SG  CYS A  87      22.540  -7.075   4.753  1.00  1.06           S  
ATOM   1223  H   CYS A  87      22.282  -8.840   7.254  1.00  1.06           H  
ATOM   1224  HA  CYS A  87      23.520  -6.241   7.390  1.00  1.06           H  
ATOM   1225 1HB  CYS A  87      20.811  -7.134   6.328  1.00  1.06           H  
ATOM   1226 2HB  CYS A  87      21.446  -5.524   6.132  1.00  1.06           H  
ATOM   1227  HG  CYS A  87      21.652  -6.547   3.905  1.00  1.06           H  
ATOM   1228  N   VAL A  88      20.767  -6.775   9.089  1.00  1.00           N  
ATOM   1229  CA  VAL A  88      19.947  -6.148  10.109  1.00  1.00           C  
ATOM   1230  C   VAL A  88      20.741  -6.011  11.408  1.00  1.00           C  
ATOM   1231  O   VAL A  88      20.540  -5.072  12.177  1.00  1.00           O  
ATOM   1232  CB  VAL A  88      18.630  -6.933  10.300  1.00  1.00           C  
ATOM   1233  CG1 VAL A  88      17.845  -6.941   8.987  1.00  1.00           C  
ATOM   1234  CG2 VAL A  88      18.907  -8.297  10.676  1.00  1.00           C  
ATOM   1235  H   VAL A  88      20.545  -7.694   8.694  1.00  1.00           H  
ATOM   1236  HA  VAL A  88      19.681  -5.149   9.760  1.00  1.00           H  
ATOM   1237  HB  VAL A  88      18.034  -6.460  11.059  1.00  1.00           H  
ATOM   1238 1HG1 VAL A  88      16.914  -7.492   9.115  1.00  1.00           H  
ATOM   1239 2HG1 VAL A  88      17.627  -5.919   8.671  1.00  1.00           H  
ATOM   1240 3HG1 VAL A  88      18.456  -7.431   8.232  1.00  1.00           H  
ATOM   1241 1HG2 VAL A  88      17.975  -8.850  10.788  1.00  1.00           H  
ATOM   1242 2HG2 VAL A  88      19.481  -8.704   9.878  1.00  1.00           H  
ATOM   1243 3HG2 VAL A  88      19.465  -8.344  11.607  1.00  1.00           H  
ATOM   1244  N   ASN A  89      21.710  -6.898  11.620  1.00  0.93           N  
ATOM   1245  CA  ASN A  89      22.565  -6.788  12.784  1.00  0.93           C  
ATOM   1246  C   ASN A  89      23.633  -5.703  12.592  1.00  0.93           C  
ATOM   1247  O   ASN A  89      23.906  -4.920  13.504  1.00  0.93           O  
ATOM   1248  CB  ASN A  89      23.215  -8.125  13.055  1.00  0.93           C  
ATOM   1249  CG  ASN A  89      22.230  -9.150  13.557  1.00  0.93           C  
ATOM   1250  OD1 ASN A  89      21.169  -8.818  14.106  1.00  0.93           O  
ATOM   1251  ND2 ASN A  89      22.561 -10.400  13.373  1.00  0.93           N  
ATOM   1252  H   ASN A  89      21.826  -7.690  10.986  1.00  0.93           H  
ATOM   1253  HA  ASN A  89      21.954  -6.505  13.639  1.00  0.93           H  
ATOM   1254 1HB  ASN A  89      23.663  -8.498  12.130  1.00  0.93           H  
ATOM   1255 2HB  ASN A  89      24.013  -8.003  13.783  1.00  0.93           H  
ATOM   1256 1HD2 ASN A  89      21.950 -11.129  13.676  1.00  0.93           H  
ATOM   1257 2HD2 ASN A  89      23.422 -10.624  12.921  1.00  0.93           H  
ATOM   1258  N   MET A  90      24.237  -5.647  11.401  1.00  0.85           N  
ATOM   1259  CA  MET A  90      25.310  -4.705  11.102  1.00  0.85           C  
ATOM   1260  C   MET A  90      24.876  -3.241  10.993  1.00  0.85           C  
ATOM   1261  O   MET A  90      25.594  -2.354  11.463  1.00  0.85           O  
ATOM   1262  CB  MET A  90      26.028  -5.138   9.829  1.00  0.85           C  
ATOM   1263  CG  MET A  90      27.249  -4.328   9.499  1.00  0.85           C  
ATOM   1264  SD  MET A  90      28.473  -4.389  10.814  1.00  0.85           S  
ATOM   1265  CE  MET A  90      29.038  -6.066  10.659  1.00  0.85           C  
ATOM   1266  H   MET A  90      23.976  -6.316  10.678  1.00  0.85           H  
ATOM   1267  HA  MET A  90      26.027  -4.761  11.920  1.00  0.85           H  
ATOM   1268 1HB  MET A  90      26.323  -6.185   9.920  1.00  0.85           H  
ATOM   1269 2HB  MET A  90      25.333  -5.073   8.987  1.00  0.85           H  
ATOM   1270 1HG  MET A  90      27.704  -4.697   8.582  1.00  0.85           H  
ATOM   1271 2HG  MET A  90      26.958  -3.307   9.351  1.00  0.85           H  
ATOM   1272 1HE  MET A  90      29.786  -6.280  11.410  1.00  0.85           H  
ATOM   1273 2HE  MET A  90      28.197  -6.746  10.787  1.00  0.85           H  
ATOM   1274 3HE  MET A  90      29.481  -6.196   9.676  1.00  0.85           H  
ATOM   1275  N   THR A  91      23.690  -2.988  10.420  1.00  0.79           N  
ATOM   1276  CA  THR A  91      23.177  -1.631  10.168  1.00  0.79           C  
ATOM   1277  C   THR A  91      23.312  -0.666  11.332  1.00  0.79           C  
ATOM   1278  O   THR A  91      23.699   0.492  11.147  1.00  0.79           O  
ATOM   1279  CB  THR A  91      21.712  -1.695   9.690  1.00  0.79           C  
ATOM   1280  OG1 THR A  91      21.685  -2.361   8.437  1.00  0.79           O  
ATOM   1281  CG2 THR A  91      21.082  -0.300   9.568  1.00  0.79           C  
ATOM   1282  H   THR A  91      23.133  -3.773  10.079  1.00  0.79           H  
ATOM   1283  HA  THR A  91      23.752  -1.218   9.342  1.00  0.79           H  
ATOM   1284  HB  THR A  91      21.134  -2.290  10.408  1.00  0.79           H  
ATOM   1285  HG1 THR A  91      20.786  -2.700   8.244  1.00  0.79           H  
ATOM   1286 1HG2 THR A  91      20.049  -0.396   9.227  1.00  0.79           H  
ATOM   1287 2HG2 THR A  91      21.100   0.188  10.538  1.00  0.79           H  
ATOM   1288 3HG2 THR A  91      21.640   0.294   8.855  1.00  0.79           H  
ATOM   1289  N   GLU A  92      23.048  -1.120  12.540  1.00  0.73           N  
ATOM   1290  CA  GLU A  92      23.089  -0.236  13.695  1.00  0.73           C  
ATOM   1291  C   GLU A  92      24.502   0.347  13.927  1.00  0.73           C  
ATOM   1292  O   GLU A  92      24.658   1.369  14.592  1.00  0.73           O  
ATOM   1293  CB  GLU A  92      22.641  -0.976  14.948  1.00  0.73           C  
ATOM   1294  CG  GLU A  92      21.201  -1.436  14.981  1.00  0.73           C  
ATOM   1295  CD  GLU A  92      20.843  -2.174  16.304  1.00  0.73           C  
ATOM   1296  OE1 GLU A  92      21.671  -2.239  17.210  1.00  0.73           O  
ATOM   1297  OE2 GLU A  92      19.740  -2.675  16.394  1.00  0.73           O  
ATOM   1298  H   GLU A  92      22.781  -2.093  12.652  1.00  0.73           H  
ATOM   1299  HA  GLU A  92      22.404   0.595  13.517  1.00  0.73           H  
ATOM   1300 1HB  GLU A  92      23.300  -1.824  15.140  1.00  0.73           H  
ATOM   1301 2HB  GLU A  92      22.724  -0.286  15.768  1.00  0.73           H  
ATOM   1302 1HG  GLU A  92      20.547  -0.569  14.866  1.00  0.73           H  
ATOM   1303 2HG  GLU A  92      21.035  -2.104  14.137  1.00  0.73           H  
ATOM   1304  N   THR A  93      25.545  -0.314  13.415  1.00  0.69           N  
ATOM   1305  CA  THR A  93      26.913   0.160  13.604  1.00  0.69           C  
ATOM   1306  C   THR A  93      27.422   0.906  12.372  1.00  0.69           C  
ATOM   1307  O   THR A  93      28.564   1.359  12.346  1.00  0.69           O  
ATOM   1308  CB  THR A  93      27.865  -0.995  13.948  1.00  0.69           C  
ATOM   1309  OG1 THR A  93      27.897  -1.946  12.880  1.00  0.69           O  
ATOM   1310  CG2 THR A  93      27.424  -1.674  15.228  1.00  0.69           C  
ATOM   1311  H   THR A  93      25.399  -1.147  12.847  1.00  0.69           H  
ATOM   1312  HA  THR A  93      26.929   0.861  14.440  1.00  0.69           H  
ATOM   1313  HB  THR A  93      28.864  -0.600  14.098  1.00  0.69           H  
ATOM   1314  HG1 THR A  93      26.987  -2.091  12.528  1.00  0.69           H  
ATOM   1315 1HG2 THR A  93      28.117  -2.480  15.467  1.00  0.69           H  
ATOM   1316 2HG2 THR A  93      27.419  -0.944  16.038  1.00  0.69           H  
ATOM   1317 3HG2 THR A  93      26.421  -2.081  15.097  1.00  0.69           H  
ATOM   1318  N   LEU A  94      26.575   1.036  11.348  1.00  0.66           N  
ATOM   1319  CA  LEU A  94      26.968   1.747  10.141  1.00  0.66           C  
ATOM   1320  C   LEU A  94      26.380   3.156  10.218  1.00  0.66           C  
ATOM   1321  O   LEU A  94      26.984   4.134   9.776  1.00  0.66           O  
ATOM   1322  CB  LEU A  94      26.449   1.023   8.903  1.00  0.66           C  
ATOM   1323  CG  LEU A  94      26.903  -0.420   8.737  1.00  0.66           C  
ATOM   1324  CD1 LEU A  94      26.293  -0.987   7.461  1.00  0.66           C  
ATOM   1325  CD2 LEU A  94      28.388  -0.495   8.749  1.00  0.66           C  
ATOM   1326  H   LEU A  94      25.635   0.660  11.410  1.00  0.66           H  
ATOM   1327  HA  LEU A  94      28.050   1.815  10.095  1.00  0.66           H  
ATOM   1328 1HB  LEU A  94      25.374   0.992   8.980  1.00  0.66           H  
ATOM   1329 2HB  LEU A  94      26.727   1.585   8.009  1.00  0.66           H  
ATOM   1330  HG  LEU A  94      26.524  -1.000   9.567  1.00  0.66           H  
ATOM   1331 1HD1 LEU A  94      26.585  -2.027   7.341  1.00  0.66           H  
ATOM   1332 2HD1 LEU A  94      25.211  -0.924   7.518  1.00  0.66           H  
ATOM   1333 3HD1 LEU A  94      26.641  -0.417   6.603  1.00  0.66           H  
ATOM   1334 1HD2 LEU A  94      28.709  -1.534   8.654  1.00  0.66           H  
ATOM   1335 2HD2 LEU A  94      28.790   0.078   7.934  1.00  0.66           H  
ATOM   1336 3HD2 LEU A  94      28.738  -0.090   9.692  1.00  0.66           H  
ATOM   1337  N   LEU A  95      25.209   3.247  10.841  1.00  0.64           N  
ATOM   1338  CA  LEU A  95      24.494   4.506  11.008  1.00  0.64           C  
ATOM   1339  C   LEU A  95      25.209   5.387  12.061  1.00  0.64           C  
ATOM   1340  O   LEU A  95      25.776   4.843  13.004  1.00  0.64           O  
ATOM   1341  CB  LEU A  95      23.089   4.199  11.531  1.00  0.64           C  
ATOM   1342  CG  LEU A  95      22.158   3.396  10.637  1.00  0.64           C  
ATOM   1343  CD1 LEU A  95      20.863   3.084  11.421  1.00  0.64           C  
ATOM   1344  CD2 LEU A  95      21.862   4.169   9.431  1.00  0.64           C  
ATOM   1345  H   LEU A  95      24.769   2.386  11.161  1.00  0.64           H  
ATOM   1346  HA  LEU A  95      24.435   4.990  10.041  1.00  0.64           H  
ATOM   1347 1HB  LEU A  95      23.208   3.615  12.425  1.00  0.64           H  
ATOM   1348 2HB  LEU A  95      22.594   5.120  11.792  1.00  0.64           H  
ATOM   1349  HG  LEU A  95      22.627   2.471  10.354  1.00  0.64           H  
ATOM   1350 1HD1 LEU A  95      20.191   2.511  10.797  1.00  0.64           H  
ATOM   1351 2HD1 LEU A  95      21.107   2.505  12.312  1.00  0.64           H  
ATOM   1352 3HD1 LEU A  95      20.375   4.016  11.717  1.00  0.64           H  
ATOM   1353 1HD2 LEU A  95      21.194   3.602   8.793  1.00  0.64           H  
ATOM   1354 2HD2 LEU A  95      21.396   5.068   9.753  1.00  0.64           H  
ATOM   1355 3HD2 LEU A  95      22.785   4.396   8.890  1.00  0.64           H  
ATOM   1356  N   PRO A  96      25.201   6.735  11.952  1.00  0.63           N  
ATOM   1357  CA  PRO A  96      25.700   7.659  12.966  1.00  0.63           C  
ATOM   1358  C   PRO A  96      24.916   7.467  14.244  1.00  0.63           C  
ATOM   1359  O   PRO A  96      23.736   7.119  14.188  1.00  0.63           O  
ATOM   1360  CB  PRO A  96      25.405   9.045  12.389  1.00  0.63           C  
ATOM   1361  CG  PRO A  96      25.319   8.828  10.914  1.00  0.63           C  
ATOM   1362  CD  PRO A  96      24.747   7.400  10.726  1.00  0.63           C  
ATOM   1363  HA  PRO A  96      26.772   7.495  13.128  1.00  0.63           H  
ATOM   1364 1HB  PRO A  96      24.478   9.444  12.828  1.00  0.63           H  
ATOM   1365 2HB  PRO A  96      26.210   9.741  12.668  1.00  0.63           H  
ATOM   1366 1HG  PRO A  96      24.670   9.598  10.458  1.00  0.63           H  
ATOM   1367 2HG  PRO A  96      26.309   8.970  10.496  1.00  0.63           H  
ATOM   1368 1HD  PRO A  96      23.661   7.401  10.637  1.00  0.63           H  
ATOM   1369 2HD  PRO A  96      25.218   6.963   9.856  1.00  0.63           H  
ATOM   1370  N   GLU A  97      25.544   7.731  15.379  1.00  0.62           N  
ATOM   1371  CA  GLU A  97      24.861   7.565  16.655  1.00  0.62           C  
ATOM   1372  C   GLU A  97      23.524   8.302  16.638  1.00  0.62           C  
ATOM   1373  O   GLU A  97      23.465   9.478  16.274  1.00  0.62           O  
ATOM   1374  CB  GLU A  97      25.747   8.105  17.786  1.00  0.62           C  
ATOM   1375  CG  GLU A  97      25.215   7.875  19.191  1.00  0.62           C  
ATOM   1376  CD  GLU A  97      26.136   8.415  20.277  1.00  0.62           C  
ATOM   1377  OE1 GLU A  97      27.187   8.920  19.952  1.00  0.62           O  
ATOM   1378  OE2 GLU A  97      25.777   8.324  21.428  1.00  0.62           O  
ATOM   1379  H   GLU A  97      26.510   8.023  15.364  1.00  0.62           H  
ATOM   1380  HA  GLU A  97      24.679   6.503  16.820  1.00  0.62           H  
ATOM   1381 1HB  GLU A  97      26.728   7.633  17.728  1.00  0.62           H  
ATOM   1382 2HB  GLU A  97      25.889   9.176  17.654  1.00  0.62           H  
ATOM   1383 1HG  GLU A  97      24.249   8.350  19.282  1.00  0.62           H  
ATOM   1384 2HG  GLU A  97      25.075   6.801  19.336  1.00  0.62           H  
ATOM   1385  N   ASN A  98      22.461   7.593  17.033  1.00  0.62           N  
ATOM   1386  CA  ASN A  98      21.070   8.058  17.106  1.00  0.62           C  
ATOM   1387  C   ASN A  98      20.385   8.331  15.757  1.00  0.62           C  
ATOM   1388  O   ASN A  98      19.228   8.758  15.735  1.00  0.62           O  
ATOM   1389  CB  ASN A  98      20.953   9.305  17.979  1.00  0.62           C  
ATOM   1390  CG  ASN A  98      21.339   9.057  19.413  1.00  0.62           C  
ATOM   1391  OD1 ASN A  98      20.991   8.026  20.000  1.00  0.62           O  
ATOM   1392  ND2 ASN A  98      22.060   9.987  19.989  1.00  0.62           N  
ATOM   1393  H   ASN A  98      22.622   6.618  17.288  1.00  0.62           H  
ATOM   1394  HA  ASN A  98      20.496   7.271  17.590  1.00  0.62           H  
ATOM   1395 1HB  ASN A  98      21.550  10.118  17.583  1.00  0.62           H  
ATOM   1396 2HB  ASN A  98      19.918   9.642  17.962  1.00  0.62           H  
ATOM   1397 1HD2 ASN A  98      22.356   9.876  20.939  1.00  0.62           H  
ATOM   1398 2HD2 ASN A  98      22.326  10.802  19.475  1.00  0.62           H  
ATOM   1399  N   ALA A  99      21.047   8.028  14.638  1.00  0.62           N  
ATOM   1400  CA  ALA A  99      20.408   8.152  13.327  1.00  0.62           C  
ATOM   1401  C   ALA A  99      19.447   7.008  13.173  1.00  0.62           C  
ATOM   1402  O   ALA A  99      19.666   5.949  13.759  1.00  0.62           O  
ATOM   1403  CB  ALA A  99      21.414   8.140  12.201  1.00  0.62           C  
ATOM   1404  H   ALA A  99      22.015   7.707  14.683  1.00  0.62           H  
ATOM   1405  HA  ALA A  99      19.846   9.086  13.294  1.00  0.62           H  
ATOM   1406 1HB  ALA A  99      20.896   8.230  11.247  1.00  0.62           H  
ATOM   1407 2HB  ALA A  99      22.099   8.974  12.320  1.00  0.62           H  
ATOM   1408 3HB  ALA A  99      21.960   7.217  12.236  1.00  0.62           H  
ATOM   1409  N   LYS A 100      18.403   7.178  12.377  1.00  0.64           N  
ATOM   1410  CA  LYS A 100      17.472   6.068  12.226  1.00  0.64           C  
ATOM   1411  C   LYS A 100      17.210   5.651  10.796  1.00  0.64           C  
ATOM   1412  O   LYS A 100      17.117   6.476   9.888  1.00  0.64           O  
ATOM   1413  CB  LYS A 100      16.143   6.413  12.901  1.00  0.64           C  
ATOM   1414  CG  LYS A 100      16.224   6.546  14.419  1.00  0.64           C  
ATOM   1415  CD  LYS A 100      14.887   6.932  15.019  1.00  0.64           C  
ATOM   1416  CE  LYS A 100      14.986   7.104  16.535  1.00  0.64           C  
ATOM   1417  NZ  LYS A 100      15.060   5.794  17.251  1.00  0.64           N  
ATOM   1418  H   LYS A 100      18.261   8.070  11.897  1.00  0.64           H  
ATOM   1419  HA  LYS A 100      17.891   5.205  12.732  1.00  0.64           H  
ATOM   1420 1HB  LYS A 100      15.762   7.355  12.498  1.00  0.64           H  
ATOM   1421 2HB  LYS A 100      15.411   5.634  12.672  1.00  0.64           H  
ATOM   1422 1HG  LYS A 100      16.546   5.593  14.838  1.00  0.64           H  
ATOM   1423 2HG  LYS A 100      16.962   7.303  14.684  1.00  0.64           H  
ATOM   1424 1HD  LYS A 100      14.543   7.868  14.572  1.00  0.64           H  
ATOM   1425 2HD  LYS A 100      14.158   6.153  14.799  1.00  0.64           H  
ATOM   1426 1HE  LYS A 100      15.886   7.678  16.761  1.00  0.64           H  
ATOM   1427 2HE  LYS A 100      14.117   7.654  16.893  1.00  0.64           H  
ATOM   1428 1HZ  LYS A 100      15.128   5.959  18.243  1.00  0.64           H  
ATOM   1429 2HZ  LYS A 100      14.224   5.266  17.058  1.00  0.64           H  
ATOM   1430 3HZ  LYS A 100      15.873   5.241  16.948  1.00  0.64           H  
ATOM   1431  N   MET A 101      17.049   4.352  10.625  1.00  0.66           N  
ATOM   1432  CA  MET A 101      16.728   3.792   9.330  1.00  0.66           C  
ATOM   1433  C   MET A 101      15.655   2.740   9.416  1.00  0.66           C  
ATOM   1434  O   MET A 101      15.694   1.845  10.259  1.00  0.66           O  
ATOM   1435  CB  MET A 101      17.976   3.216   8.658  1.00  0.66           C  
ATOM   1436  CG  MET A 101      17.724   2.552   7.327  1.00  0.66           C  
ATOM   1437  SD  MET A 101      19.227   1.985   6.562  1.00  0.66           S  
ATOM   1438  CE  MET A 101      19.701   3.588   6.051  1.00  0.66           C  
ATOM   1439  H   MET A 101      17.151   3.741  11.436  1.00  0.66           H  
ATOM   1440  HA  MET A 101      16.348   4.591   8.703  1.00  0.66           H  
ATOM   1441 1HB  MET A 101      18.709   4.009   8.515  1.00  0.66           H  
ATOM   1442 2HB  MET A 101      18.418   2.469   9.308  1.00  0.66           H  
ATOM   1443 1HG  MET A 101      17.066   1.698   7.458  1.00  0.66           H  
ATOM   1444 2HG  MET A 101      17.229   3.259   6.652  1.00  0.66           H  
ATOM   1445 1HE  MET A 101      20.589   3.549   5.508  1.00  0.66           H  
ATOM   1446 2HE  MET A 101      18.929   3.984   5.425  1.00  0.66           H  
ATOM   1447 3HE  MET A 101      19.829   4.216   6.919  1.00  0.66           H  
ATOM   1448  N   THR A 102      14.710   2.838   8.509  1.00  0.72           N  
ATOM   1449  CA  THR A 102      13.648   1.863   8.426  1.00  0.72           C  
ATOM   1450  C   THR A 102      13.885   1.017   7.195  1.00  0.72           C  
ATOM   1451  O   THR A 102      14.282   1.539   6.156  1.00  0.72           O  
ATOM   1452  CB  THR A 102      12.273   2.538   8.386  1.00  0.72           C  
ATOM   1453  OG1 THR A 102      12.080   3.304   9.583  1.00  0.72           O  
ATOM   1454  CG2 THR A 102      11.172   1.508   8.271  1.00  0.72           C  
ATOM   1455  H   THR A 102      14.728   3.631   7.865  1.00  0.72           H  
ATOM   1456  HA  THR A 102      13.686   1.215   9.295  1.00  0.72           H  
ATOM   1457  HB  THR A 102      12.237   3.210   7.538  1.00  0.72           H  
ATOM   1458  HG1 THR A 102      11.245   3.775   9.529  1.00  0.72           H  
ATOM   1459 1HG2 THR A 102      10.207   2.011   8.243  1.00  0.72           H  
ATOM   1460 2HG2 THR A 102      11.302   0.933   7.364  1.00  0.72           H  
ATOM   1461 3HG2 THR A 102      11.211   0.838   9.128  1.00  0.72           H  
ATOM   1462  N   VAL A 103      13.741  -0.286   7.339  1.00  0.81           N  
ATOM   1463  CA  VAL A 103      13.928  -1.196   6.227  1.00  0.81           C  
ATOM   1464  C   VAL A 103      12.642  -1.933   5.918  1.00  0.81           C  
ATOM   1465  O   VAL A 103      12.050  -2.569   6.793  1.00  0.81           O  
ATOM   1466  CB  VAL A 103      15.067  -2.171   6.538  1.00  0.81           C  
ATOM   1467  CG1 VAL A 103      15.223  -3.137   5.421  1.00  0.81           C  
ATOM   1468  CG2 VAL A 103      16.355  -1.351   6.758  1.00  0.81           C  
ATOM   1469  H   VAL A 103      13.458  -0.644   8.249  1.00  0.81           H  
ATOM   1470  HA  VAL A 103      14.208  -0.622   5.345  1.00  0.81           H  
ATOM   1471  HB  VAL A 103      14.827  -2.735   7.433  1.00  0.81           H  
ATOM   1472 1HG1 VAL A 103      16.039  -3.828   5.632  1.00  0.81           H  
ATOM   1473 2HG1 VAL A 103      14.298  -3.698   5.283  1.00  0.81           H  
ATOM   1474 3HG1 VAL A 103      15.433  -2.575   4.529  1.00  0.81           H  
ATOM   1475 1HG2 VAL A 103      17.160  -2.016   6.997  1.00  0.81           H  
ATOM   1476 2HG2 VAL A 103      16.599  -0.792   5.859  1.00  0.81           H  
ATOM   1477 3HG2 VAL A 103      16.218  -0.660   7.583  1.00  0.81           H  
ATOM   1478  N   VAL A 104      12.209  -1.814   4.669  1.00  0.97           N  
ATOM   1479  CA  VAL A 104      10.972  -2.397   4.182  1.00  0.97           C  
ATOM   1480  C   VAL A 104      11.130  -3.446   3.056  1.00  0.97           C  
ATOM   1481  O   VAL A 104      11.728  -3.166   2.012  1.00  0.97           O  
ATOM   1482  CB  VAL A 104      10.042  -1.258   3.730  1.00  0.97           C  
ATOM   1483  CG1 VAL A 104       8.814  -1.770   3.092  1.00  0.97           C  
ATOM   1484  CG2 VAL A 104       9.594  -0.510   4.943  1.00  0.97           C  
ATOM   1485  H   VAL A 104      12.775  -1.270   4.020  1.00  0.97           H  
ATOM   1486  HA  VAL A 104      10.506  -2.826   5.054  1.00  0.97           H  
ATOM   1487  HB  VAL A 104      10.575  -0.604   3.037  1.00  0.97           H  
ATOM   1488 1HG1 VAL A 104       8.197  -0.937   2.819  1.00  0.97           H  
ATOM   1489 2HG1 VAL A 104       9.080  -2.317   2.209  1.00  0.97           H  
ATOM   1490 3HG1 VAL A 104       8.268  -2.414   3.773  1.00  0.97           H  
ATOM   1491 1HG2 VAL A 104       8.931   0.303   4.649  1.00  0.97           H  
ATOM   1492 2HG2 VAL A 104       9.061  -1.190   5.589  1.00  0.97           H  
ATOM   1493 3HG2 VAL A 104      10.448  -0.118   5.467  1.00  0.97           H  
ATOM   1494  N   PRO A 105      10.600  -4.669   3.243  1.00  1.23           N  
ATOM   1495  CA  PRO A 105      10.615  -5.755   2.291  1.00  1.23           C  
ATOM   1496  C   PRO A 105       9.638  -5.375   1.196  1.00  1.23           C  
ATOM   1497  O   PRO A 105       8.784  -4.526   1.427  1.00  1.23           O  
ATOM   1498  CB  PRO A 105      10.136  -6.939   3.138  1.00  1.23           C  
ATOM   1499  CG  PRO A 105       9.279  -6.332   4.182  1.00  1.23           C  
ATOM   1500  CD  PRO A 105       9.907  -5.013   4.506  1.00  1.23           C  
ATOM   1501  HA  PRO A 105      11.637  -5.890   1.910  1.00  1.23           H  
ATOM   1502 1HB  PRO A 105       9.553  -7.644   2.536  1.00  1.23           H  
ATOM   1503 2HB  PRO A 105      10.995  -7.495   3.548  1.00  1.23           H  
ATOM   1504 1HG  PRO A 105       8.243  -6.227   3.813  1.00  1.23           H  
ATOM   1505 2HG  PRO A 105       9.231  -6.989   5.038  1.00  1.23           H  
ATOM   1506 1HD  PRO A 105       9.073  -4.337   4.734  1.00  1.23           H  
ATOM   1507 2HD  PRO A 105      10.624  -5.110   5.343  1.00  1.23           H  
ATOM   1508  N   PRO A 106       9.700  -5.963   0.014  1.00  1.59           N  
ATOM   1509  CA  PRO A 106       8.770  -5.674  -1.035  1.00  1.59           C  
ATOM   1510  C   PRO A 106       7.412  -6.166  -0.590  1.00  1.59           C  
ATOM   1511  O   PRO A 106       7.306  -7.280  -0.076  1.00  1.59           O  
ATOM   1512  CB  PRO A 106       9.333  -6.483  -2.209  1.00  1.59           C  
ATOM   1513  CG  PRO A 106      10.121  -7.604  -1.557  1.00  1.59           C  
ATOM   1514  CD  PRO A 106      10.621  -7.028  -0.237  1.00  1.59           C  
ATOM   1515  HA  PRO A 106       8.763  -4.593  -1.241  1.00  1.59           H  
ATOM   1516 1HB  PRO A 106       8.501  -6.850  -2.839  1.00  1.59           H  
ATOM   1517 2HB  PRO A 106       9.952  -5.832  -2.843  1.00  1.59           H  
ATOM   1518 1HG  PRO A 106       9.480  -8.482  -1.435  1.00  1.59           H  
ATOM   1519 2HG  PRO A 106      10.951  -7.911  -2.212  1.00  1.59           H  
ATOM   1520 1HD  PRO A 106      10.487  -7.748   0.519  1.00  1.59           H  
ATOM   1521 2HD  PRO A 106      11.652  -6.686  -0.291  1.00  1.59           H  
ATOM   1522  N   GLU A 107       6.395  -5.325  -0.746  1.00  2.03           N  
ATOM   1523  CA  GLU A 107       5.017  -5.694  -0.438  1.00  2.03           C  
ATOM   1524  C   GLU A 107       4.071  -5.186  -1.526  1.00  2.03           C  
ATOM   1525  O   GLU A 107       3.499  -5.950  -2.305  1.00  2.03           O  
ATOM   1526  CB  GLU A 107       4.585  -5.138   0.929  1.00  2.03           C  
ATOM   1527  CG  GLU A 107       5.293  -5.753   2.171  1.00  2.03           C  
ATOM   1528  CD  GLU A 107       4.830  -5.168   3.525  1.00  2.03           C  
ATOM   1529  OE1 GLU A 107       4.311  -4.070   3.557  1.00  2.03           O  
ATOM   1530  OE2 GLU A 107       4.994  -5.840   4.520  1.00  2.03           O  
ATOM   1531  H   GLU A 107       6.586  -4.414  -1.128  1.00  2.03           H  
ATOM   1532  HA  GLU A 107       4.947  -6.784  -0.413  1.00  2.03           H  
ATOM   1533 1HB  GLU A 107       4.780  -4.089   0.939  1.00  2.03           H  
ATOM   1534 2HB  GLU A 107       3.512  -5.271   1.053  1.00  2.03           H  
ATOM   1535 1HG  GLU A 107       5.128  -6.829   2.173  1.00  2.03           H  
ATOM   1536 2HG  GLU A 107       6.364  -5.583   2.077  1.00  2.03           H  
ATOM   1537  N   GLY A 108       3.977  -3.855  -1.625  1.00  2.45           N  
ATOM   1538  CA  GLY A 108       3.070  -3.192  -2.565  1.00  2.45           C  
ATOM   1539  C   GLY A 108       3.507  -3.326  -4.019  1.00  2.45           C  
ATOM   1540  O   GLY A 108       2.732  -3.061  -4.937  1.00  2.45           O  
ATOM   1541  H   GLY A 108       4.504  -3.287  -0.975  1.00  2.45           H  
ATOM   1542 1HA  GLY A 108       2.069  -3.610  -2.449  1.00  2.45           H  
ATOM   1543 2HA  GLY A 108       2.995  -2.136  -2.305  1.00  2.45           H  
ATOM   1544  N   SER A 109       4.755  -3.732  -4.225  1.00  2.72           N  
ATOM   1545  CA  SER A 109       5.309  -3.918  -5.559  1.00  2.72           C  
ATOM   1546  C   SER A 109       4.952  -5.289  -6.148  1.00  2.72           C  
ATOM   1547  O   SER A 109       5.188  -5.535  -7.332  1.00  2.72           O  
ATOM   1548  CB  SER A 109       6.813  -3.742  -5.523  1.00  2.72           C  
ATOM   1549  OG  SER A 109       7.417  -4.759  -4.767  1.00  2.72           O  
ATOM   1550  H   SER A 109       5.332  -3.928  -3.425  1.00  2.72           H  
ATOM   1551  HA  SER A 109       4.892  -3.150  -6.212  1.00  2.72           H  
ATOM   1552 1HB  SER A 109       7.198  -3.770  -6.542  1.00  2.72           H  
ATOM   1553 2HB  SER A 109       7.066  -2.765  -5.103  1.00  2.72           H  
ATOM   1554  HG  SER A 109       7.015  -5.593  -5.076  1.00  2.72           H  
ATOM   1555  N   GLY A 110       4.398  -6.180  -5.317  1.00  2.74           N  
ATOM   1556  CA  GLY A 110       4.050  -7.536  -5.724  1.00  2.74           C  
ATOM   1557  C   GLY A 110       5.082  -8.552  -5.234  1.00  2.74           C  
ATOM   1558  O   GLY A 110       6.279  -8.424  -5.508  1.00  2.74           O  
ATOM   1559  H   GLY A 110       4.190  -5.920  -4.352  1.00  2.74           H  
ATOM   1560 1HA  GLY A 110       3.070  -7.788  -5.320  1.00  2.74           H  
ATOM   1561 2HA  GLY A 110       3.972  -7.583  -6.809  1.00  2.74           H  
ATOM   1562  N   GLY A 111       4.604  -9.587  -4.547  1.00  2.54           N  
ATOM   1563  CA  GLY A 111       5.472 -10.622  -3.991  1.00  2.54           C  
ATOM   1564  C   GLY A 111       5.991 -10.184  -2.629  1.00  2.54           C  
ATOM   1565  O   GLY A 111       5.758  -9.050  -2.215  1.00  2.54           O  
ATOM   1566  H   GLY A 111       3.611  -9.643  -4.377  1.00  2.54           H  
ATOM   1567 1HA  GLY A 111       4.917 -11.555  -3.892  1.00  2.54           H  
ATOM   1568 2HA  GLY A 111       6.308 -10.808  -4.665  1.00  2.54           H  
ATOM   1569  N   SER A 112       6.660 -11.092  -1.919  1.00  2.23           N  
ATOM   1570  CA  SER A 112       7.199 -10.761  -0.603  1.00  2.23           C  
ATOM   1571  C   SER A 112       8.571 -11.379  -0.370  1.00  2.23           C  
ATOM   1572  O   SER A 112       8.868 -12.476  -0.848  1.00  2.23           O  
ATOM   1573  CB  SER A 112       6.249 -11.217   0.480  1.00  2.23           C  
ATOM   1574  OG  SER A 112       5.005 -10.587   0.343  1.00  2.23           O  
ATOM   1575  H   SER A 112       6.809 -12.012  -2.304  1.00  2.23           H  
ATOM   1576  HA  SER A 112       7.303  -9.677  -0.537  1.00  2.23           H  
ATOM   1577 1HB  SER A 112       6.123 -12.295   0.433  1.00  2.23           H  
ATOM   1578 2HB  SER A 112       6.676 -10.978   1.455  1.00  2.23           H  
ATOM   1579  HG  SER A 112       5.201  -9.665   0.091  1.00  2.23           H  
ATOM   1580  N   ALA A 113       9.398 -10.709   0.421  1.00  1.93           N  
ATOM   1581  CA  ALA A 113      10.726 -11.228   0.746  1.00  1.93           C  
ATOM   1582  C   ALA A 113      10.669 -12.236   1.868  1.00  1.93           C  
ATOM   1583  O   ALA A 113      10.999 -11.934   3.016  1.00  1.93           O  
ATOM   1584  CB  ALA A 113      11.669 -10.116   1.105  1.00  1.93           C  
ATOM   1585  H   ALA A 113       9.102  -9.818   0.798  1.00  1.93           H  
ATOM   1586  HA  ALA A 113      11.109 -11.740  -0.128  1.00  1.93           H  
ATOM   1587 1HB  ALA A 113      12.622 -10.518   1.295  1.00  1.93           H  
ATOM   1588 2HB  ALA A 113      11.748  -9.455   0.272  1.00  1.93           H  
ATOM   1589 3HB  ALA A 113      11.312  -9.589   1.982  1.00  1.93           H  
ATOM   1590  N   ILE A 114      10.223 -13.425   1.529  1.00  1.71           N  
ATOM   1591  CA  ILE A 114      10.051 -14.468   2.514  1.00  1.71           C  
ATOM   1592  C   ILE A 114      11.418 -15.024   2.874  1.00  1.71           C  
ATOM   1593  O   ILE A 114      12.122 -15.506   1.994  1.00  1.71           O  
ATOM   1594  CB  ILE A 114       9.178 -15.591   1.954  1.00  1.71           C  
ATOM   1595  CG1 ILE A 114       7.823 -15.016   1.558  1.00  1.71           C  
ATOM   1596  CG2 ILE A 114       9.044 -16.733   2.947  1.00  1.71           C  
ATOM   1597  CD1 ILE A 114       7.096 -14.360   2.707  1.00  1.71           C  
ATOM   1598  H   ILE A 114       9.971 -13.567   0.547  1.00  1.71           H  
ATOM   1599  HA  ILE A 114       9.555 -14.029   3.370  1.00  1.71           H  
ATOM   1600  HB  ILE A 114       9.644 -15.972   1.042  1.00  1.71           H  
ATOM   1601 1HG1 ILE A 114       7.970 -14.280   0.769  1.00  1.71           H  
ATOM   1602 2HG1 ILE A 114       7.197 -15.821   1.168  1.00  1.71           H  
ATOM   1603 1HG2 ILE A 114       8.435 -17.522   2.510  1.00  1.71           H  
ATOM   1604 2HG2 ILE A 114      10.035 -17.131   3.187  1.00  1.71           H  
ATOM   1605 3HG2 ILE A 114       8.569 -16.376   3.854  1.00  1.71           H  
ATOM   1606 1HD1 ILE A 114       6.140 -13.975   2.358  1.00  1.71           H  
ATOM   1607 2HD1 ILE A 114       6.926 -15.093   3.497  1.00  1.71           H  
ATOM   1608 3HD1 ILE A 114       7.699 -13.538   3.097  1.00  1.71           H  
ATOM   1609  N   PRO A 115      11.824 -15.007   4.146  1.00  1.55           N  
ATOM   1610  CA  PRO A 115      13.142 -15.401   4.556  1.00  1.55           C  
ATOM   1611  C   PRO A 115      13.416 -16.861   4.278  1.00  1.55           C  
ATOM   1612  O   PRO A 115      12.630 -17.729   4.661  1.00  1.55           O  
ATOM   1613  CB  PRO A 115      13.107 -15.103   6.058  1.00  1.55           C  
ATOM   1614  CG  PRO A 115      11.664 -15.119   6.446  1.00  1.55           C  
ATOM   1615  CD  PRO A 115      10.930 -14.620   5.238  1.00  1.55           C  
ATOM   1616  HA  PRO A 115      13.873 -14.764   4.068  1.00  1.55           H  
ATOM   1617 1HB  PRO A 115      13.712 -15.839   6.607  1.00  1.55           H  
ATOM   1618 2HB  PRO A 115      13.555 -14.123   6.237  1.00  1.55           H  
ATOM   1619 1HG  PRO A 115      11.366 -16.135   6.740  1.00  1.55           H  
ATOM   1620 2HG  PRO A 115      11.518 -14.474   7.329  1.00  1.55           H  
ATOM   1621 1HD  PRO A 115       9.971 -15.131   5.193  1.00  1.55           H  
ATOM   1622 2HD  PRO A 115      10.836 -13.543   5.265  1.00  1.55           H  
ATOM   1623  N   VAL A 116      14.583 -17.131   3.692  1.00  1.44           N  
ATOM   1624  CA  VAL A 116      14.987 -18.517   3.434  1.00  1.44           C  
ATOM   1625  C   VAL A 116      16.314 -18.876   4.109  1.00  1.44           C  
ATOM   1626  O   VAL A 116      16.734 -20.033   4.086  1.00  1.44           O  
ATOM   1627  CB  VAL A 116      15.093 -18.782   1.927  1.00  1.44           C  
ATOM   1628  CG1 VAL A 116      13.737 -18.554   1.260  1.00  1.44           C  
ATOM   1629  CG2 VAL A 116      16.121 -17.895   1.354  1.00  1.44           C  
ATOM   1630  H   VAL A 116      15.139 -16.343   3.352  1.00  1.44           H  
ATOM   1631  HA  VAL A 116      14.218 -19.175   3.835  1.00  1.44           H  
ATOM   1632  HB  VAL A 116      15.369 -19.824   1.762  1.00  1.44           H  
ATOM   1633 1HG1 VAL A 116      13.818 -18.755   0.194  1.00  1.44           H  
ATOM   1634 2HG1 VAL A 116      12.995 -19.220   1.702  1.00  1.44           H  
ATOM   1635 3HG1 VAL A 116      13.429 -17.522   1.406  1.00  1.44           H  
ATOM   1636 1HG2 VAL A 116      16.211 -18.067   0.283  1.00  1.44           H  
ATOM   1637 2HG2 VAL A 116      15.818 -16.879   1.542  1.00  1.44           H  
ATOM   1638 3HG2 VAL A 116      17.074 -18.087   1.827  1.00  1.44           H  
ATOM   1639  N   LYS A 117      16.981 -17.883   4.690  1.00  1.34           N  
ATOM   1640  CA  LYS A 117      18.258 -18.101   5.361  1.00  1.34           C  
ATOM   1641  C   LYS A 117      18.039 -17.922   6.850  1.00  1.34           C  
ATOM   1642  O   LYS A 117      17.175 -17.143   7.264  1.00  1.34           O  
ATOM   1643  CB  LYS A 117      19.332 -17.124   4.870  1.00  1.34           C  
ATOM   1644  CG  LYS A 117      19.711 -17.258   3.408  1.00  1.34           C  
ATOM   1645  CD  LYS A 117      20.824 -16.285   3.024  1.00  1.34           C  
ATOM   1646  CE  LYS A 117      21.190 -16.423   1.551  1.00  1.34           C  
ATOM   1647  NZ  LYS A 117      22.295 -15.506   1.167  1.00  1.34           N  
ATOM   1648  H   LYS A 117      16.579 -16.960   4.672  1.00  1.34           H  
ATOM   1649  HA  LYS A 117      18.595 -19.123   5.183  1.00  1.34           H  
ATOM   1650 1HB  LYS A 117      18.992 -16.108   5.027  1.00  1.34           H  
ATOM   1651 2HB  LYS A 117      20.237 -17.256   5.465  1.00  1.34           H  
ATOM   1652 1HG  LYS A 117      20.035 -18.279   3.199  1.00  1.34           H  
ATOM   1653 2HG  LYS A 117      18.846 -17.035   2.795  1.00  1.34           H  
ATOM   1654 1HD  LYS A 117      20.502 -15.259   3.212  1.00  1.34           H  
ATOM   1655 2HD  LYS A 117      21.721 -16.479   3.622  1.00  1.34           H  
ATOM   1656 1HE  LYS A 117      21.502 -17.446   1.359  1.00  1.34           H  
ATOM   1657 2HE  LYS A 117      20.313 -16.197   0.938  1.00  1.34           H  
ATOM   1658 1HZ  LYS A 117      22.520 -15.624   0.198  1.00  1.34           H  
ATOM   1659 2HZ  LYS A 117      22.029 -14.552   1.334  1.00  1.34           H  
ATOM   1660 3HZ  LYS A 117      23.127 -15.717   1.737  1.00  1.34           H  
ATOM   1661  N   ARG A 118      18.808 -18.618   7.673  1.00  1.24           N  
ATOM   1662  CA  ARG A 118      18.630 -18.427   9.102  1.00  1.24           C  
ATOM   1663  C   ARG A 118      18.917 -16.984   9.479  1.00  1.24           C  
ATOM   1664  O   ARG A 118      19.954 -16.433   9.113  1.00  1.24           O  
ATOM   1665  CB  ARG A 118      19.537 -19.351   9.896  1.00  1.24           C  
ATOM   1666  CG  ARG A 118      19.332 -19.299  11.405  1.00  1.24           C  
ATOM   1667  CD  ARG A 118      20.167 -20.306  12.120  1.00  1.24           C  
ATOM   1668  NE  ARG A 118      19.974 -20.239  13.563  1.00  1.24           N  
ATOM   1669  CZ  ARG A 118      20.563 -21.059  14.459  1.00  1.24           C  
ATOM   1670  NH1 ARG A 118      21.380 -22.006  14.051  1.00  1.24           N  
ATOM   1671  NH2 ARG A 118      20.319 -20.910  15.749  1.00  1.24           N  
ATOM   1672  H   ARG A 118      19.501 -19.261   7.318  1.00  1.24           H  
ATOM   1673  HA  ARG A 118      17.595 -18.655   9.357  1.00  1.24           H  
ATOM   1674 1HB  ARG A 118      19.381 -20.380   9.576  1.00  1.24           H  
ATOM   1675 2HB  ARG A 118      20.578 -19.098   9.697  1.00  1.24           H  
ATOM   1676 1HG  ARG A 118      19.606 -18.309  11.772  1.00  1.24           H  
ATOM   1677 2HG  ARG A 118      18.284 -19.493  11.635  1.00  1.24           H  
ATOM   1678 1HD  ARG A 118      19.898 -21.307  11.785  1.00  1.24           H  
ATOM   1679 2HD  ARG A 118      21.219 -20.121  11.907  1.00  1.24           H  
ATOM   1680  HE  ARG A 118      19.354 -19.524  13.920  1.00  1.24           H  
ATOM   1681 1HH1 ARG A 118      21.568 -22.122  13.065  1.00  1.24           H  
ATOM   1682 2HH1 ARG A 118      21.820 -22.618  14.724  1.00  1.24           H  
ATOM   1683 1HH2 ARG A 118      19.691 -20.183  16.064  1.00  1.24           H  
ATOM   1684 2HH2 ARG A 118      20.759 -21.522  16.420  1.00  1.24           H  
ATOM   1685  N   GLY A 119      17.988 -16.373  10.207  1.00  1.14           N  
ATOM   1686  CA  GLY A 119      18.124 -14.997  10.668  1.00  1.14           C  
ATOM   1687  C   GLY A 119      17.594 -13.948   9.681  1.00  1.14           C  
ATOM   1688  O   GLY A 119      17.533 -12.764  10.015  1.00  1.14           O  
ATOM   1689  H   GLY A 119      17.149 -16.882  10.447  1.00  1.14           H  
ATOM   1690 1HA  GLY A 119      17.598 -14.891  11.616  1.00  1.14           H  
ATOM   1691 2HA  GLY A 119      19.174 -14.796  10.872  1.00  1.14           H  
ATOM   1692  N   ALA A 120      17.239 -14.359   8.462  1.00  1.04           N  
ATOM   1693  CA  ALA A 120      16.744 -13.398   7.480  1.00  1.04           C  
ATOM   1694  C   ALA A 120      15.413 -12.810   7.934  1.00  1.04           C  
ATOM   1695  O   ALA A 120      14.608 -13.488   8.579  1.00  1.04           O  
ATOM   1696  CB  ALA A 120      16.621 -14.029   6.104  1.00  1.04           C  
ATOM   1697  H   ALA A 120      17.299 -15.345   8.205  1.00  1.04           H  
ATOM   1698  HA  ALA A 120      17.461 -12.587   7.424  1.00  1.04           H  
ATOM   1699 1HB  ALA A 120      16.277 -13.281   5.389  1.00  1.04           H  
ATOM   1700 2HB  ALA A 120      17.590 -14.401   5.799  1.00  1.04           H  
ATOM   1701 3HB  ALA A 120      15.922 -14.849   6.141  1.00  1.04           H  
ATOM   1702  N   THR A 121      15.174 -11.555   7.564  1.00  0.95           N  
ATOM   1703  CA  THR A 121      13.939 -10.864   7.920  1.00  0.95           C  
ATOM   1704  C   THR A 121      13.028 -10.517   6.731  1.00  0.95           C  
ATOM   1705  O   THR A 121      13.477 -10.015   5.701  1.00  0.95           O  
ATOM   1706  CB  THR A 121      14.284  -9.599   8.731  1.00  0.95           C  
ATOM   1707  OG1 THR A 121      14.937  -9.977   9.955  1.00  0.95           O  
ATOM   1708  CG2 THR A 121      13.082  -8.802   9.029  1.00  0.95           C  
ATOM   1709  H   THR A 121      15.900 -11.070   7.037  1.00  0.95           H  
ATOM   1710  HA  THR A 121      13.373 -11.521   8.579  1.00  0.95           H  
ATOM   1711  HB  THR A 121      14.972  -8.987   8.149  1.00  0.95           H  
ATOM   1712  HG1 THR A 121      15.738 -10.484   9.761  1.00  0.95           H  
ATOM   1713 1HG2 THR A 121      13.371  -7.938   9.579  1.00  0.95           H  
ATOM   1714 2HG2 THR A 121      12.622  -8.490   8.107  1.00  0.95           H  
ATOM   1715 3HG2 THR A 121      12.390  -9.394   9.615  1.00  0.95           H  
ATOM   1716  N   GLY A 122      11.734 -10.824   6.884  1.00  0.88           N  
ATOM   1717  CA  GLY A 122      10.710 -10.562   5.864  1.00  0.88           C  
ATOM   1718  C   GLY A 122       9.658  -9.534   6.291  1.00  0.88           C  
ATOM   1719  O   GLY A 122       8.566  -9.495   5.723  1.00  0.88           O  
ATOM   1720  H   GLY A 122      11.444 -11.254   7.750  1.00  0.88           H  
ATOM   1721 1HA  GLY A 122      11.195 -10.222   4.947  1.00  0.88           H  
ATOM   1722 2HA  GLY A 122      10.204 -11.487   5.614  1.00  0.88           H  
ATOM   1723  N   GLU A 123       9.976  -8.719   7.297  1.00  0.81           N  
ATOM   1724  CA  GLU A 123       9.048  -7.717   7.835  1.00  0.81           C  
ATOM   1725  C   GLU A 123       9.764  -6.391   8.077  1.00  0.81           C  
ATOM   1726  O   GLU A 123      10.991  -6.343   8.153  1.00  0.81           O  
ATOM   1727  CB  GLU A 123       8.410  -8.194   9.146  1.00  0.81           C  
ATOM   1728  CG  GLU A 123       9.383  -8.386  10.287  1.00  0.81           C  
ATOM   1729  CD  GLU A 123       8.747  -8.915  11.564  1.00  0.81           C  
ATOM   1730  OE1 GLU A 123       7.572  -9.188  11.563  1.00  0.81           O  
ATOM   1731  OE2 GLU A 123       9.459  -9.045  12.549  1.00  0.81           O  
ATOM   1732  H   GLU A 123      10.892  -8.804   7.703  1.00  0.81           H  
ATOM   1733  HA  GLU A 123       8.253  -7.544   7.109  1.00  0.81           H  
ATOM   1734 1HB  GLU A 123       7.659  -7.475   9.468  1.00  0.81           H  
ATOM   1735 2HB  GLU A 123       7.903  -9.144   8.975  1.00  0.81           H  
ATOM   1736 1HG  GLU A 123      10.151  -9.076   9.970  1.00  0.81           H  
ATOM   1737 2HG  GLU A 123       9.850  -7.421  10.489  1.00  0.81           H  
ATOM   1738  N   THR A 124       8.993  -5.310   8.172  1.00  0.76           N  
ATOM   1739  CA  THR A 124       9.572  -3.992   8.415  1.00  0.76           C  
ATOM   1740  C   THR A 124      10.320  -3.902   9.745  1.00  0.76           C  
ATOM   1741  O   THR A 124       9.786  -4.282  10.791  1.00  0.76           O  
ATOM   1742  CB  THR A 124       8.497  -2.888   8.390  1.00  0.76           C  
ATOM   1743  OG1 THR A 124       7.817  -2.898   7.129  1.00  0.76           O  
ATOM   1744  CG2 THR A 124       9.143  -1.510   8.601  1.00  0.76           C  
ATOM   1745  H   THR A 124       7.991  -5.408   8.089  1.00  0.76           H  
ATOM   1746  HA  THR A 124      10.276  -3.796   7.620  1.00  0.76           H  
ATOM   1747  HB  THR A 124       7.773  -3.069   9.181  1.00  0.76           H  
ATOM   1748  HG1 THR A 124       7.018  -2.367   7.202  1.00  0.76           H  
ATOM   1749 1HG2 THR A 124       8.375  -0.740   8.575  1.00  0.76           H  
ATOM   1750 2HG2 THR A 124       9.647  -1.475   9.563  1.00  0.76           H  
ATOM   1751 3HG2 THR A 124       9.867  -1.327   7.814  1.00  0.76           H  
ATOM   1752  N   LYS A 125      11.543  -3.366   9.695  1.00  0.71           N  
ATOM   1753  CA  LYS A 125      12.364  -3.158  10.893  1.00  0.71           C  
ATOM   1754  C   LYS A 125      12.886  -1.737  10.998  1.00  0.71           C  
ATOM   1755  O   LYS A 125      13.097  -1.062   9.990  1.00  0.71           O  
ATOM   1756  CB  LYS A 125      13.558  -4.109  10.949  1.00  0.71           C  
ATOM   1757  CG  LYS A 125      13.241  -5.574  11.031  1.00  0.71           C  
ATOM   1758  CD  LYS A 125      12.621  -5.939  12.377  1.00  0.71           C  
ATOM   1759  CE  LYS A 125      12.412  -7.447  12.505  1.00  0.71           C  
ATOM   1760  NZ  LYS A 125      11.707  -7.817  13.770  1.00  0.71           N  
ATOM   1761  H   LYS A 125      11.892  -3.095   8.774  1.00  0.71           H  
ATOM   1762  HA  LYS A 125      11.744  -3.343  11.769  1.00  0.71           H  
ATOM   1763 1HB  LYS A 125      14.146  -3.974  10.046  1.00  0.71           H  
ATOM   1764 2HB  LYS A 125      14.191  -3.847  11.799  1.00  0.71           H  
ATOM   1765 1HG  LYS A 125      12.540  -5.839  10.237  1.00  0.71           H  
ATOM   1766 2HG  LYS A 125      14.159  -6.144  10.897  1.00  0.71           H  
ATOM   1767 1HD  LYS A 125      13.264  -5.589  13.187  1.00  0.71           H  
ATOM   1768 2HD  LYS A 125      11.650  -5.447  12.465  1.00  0.71           H  
ATOM   1769 1HE  LYS A 125      11.826  -7.787  11.668  1.00  0.71           H  
ATOM   1770 2HE  LYS A 125      13.378  -7.949  12.479  1.00  0.71           H  
ATOM   1771 1HZ  LYS A 125      11.580  -8.825  13.800  1.00  0.71           H  
ATOM   1772 2HZ  LYS A 125      12.248  -7.519  14.565  1.00  0.71           H  
ATOM   1773 3HZ  LYS A 125      10.795  -7.363  13.792  1.00  0.71           H  
ATOM   1774  N   VAL A 126      13.123  -1.289  12.229  1.00  0.67           N  
ATOM   1775  CA  VAL A 126      13.710   0.029  12.449  1.00  0.67           C  
ATOM   1776  C   VAL A 126      15.012  -0.104  13.220  1.00  0.67           C  
ATOM   1777  O   VAL A 126      15.073  -0.783  14.248  1.00  0.67           O  
ATOM   1778  CB  VAL A 126      12.740   0.958  13.207  1.00  0.67           C  
ATOM   1779  CG1 VAL A 126      13.406   2.330  13.432  1.00  0.67           C  
ATOM   1780  CG2 VAL A 126      11.450   1.102  12.403  1.00  0.67           C  
ATOM   1781  H   VAL A 126      12.912  -1.876  13.025  1.00  0.67           H  
ATOM   1782  HA  VAL A 126      13.933   0.483  11.487  1.00  0.67           H  
ATOM   1783  HB  VAL A 126      12.519   0.533  14.185  1.00  0.67           H  
ATOM   1784 1HG1 VAL A 126      12.722   2.982  13.970  1.00  0.67           H  
ATOM   1785 2HG1 VAL A 126      14.321   2.215  14.012  1.00  0.67           H  
ATOM   1786 3HG1 VAL A 126      13.646   2.774  12.461  1.00  0.67           H  
ATOM   1787 1HG2 VAL A 126      10.761   1.756  12.934  1.00  0.67           H  
ATOM   1788 2HG2 VAL A 126      11.685   1.530  11.435  1.00  0.67           H  
ATOM   1789 3HG2 VAL A 126      10.986   0.128  12.266  1.00  0.67           H  
ATOM   1790  N   PHE A 127      16.048   0.553  12.719  1.00  0.63           N  
ATOM   1791  CA  PHE A 127      17.359   0.496  13.326  1.00  0.63           C  
ATOM   1792  C   PHE A 127      17.763   1.876  13.805  1.00  0.63           C  
ATOM   1793  O   PHE A 127      17.444   2.874  13.158  1.00  0.63           O  
ATOM   1794  CB  PHE A 127      18.344   0.014  12.270  1.00  0.63           C  
ATOM   1795  CG  PHE A 127      17.932  -1.274  11.745  1.00  0.63           C  
ATOM   1796  CD1 PHE A 127      17.117  -1.317  10.627  1.00  0.63           C  
ATOM   1797  CD2 PHE A 127      18.273  -2.440  12.364  1.00  0.63           C  
ATOM   1798  CE1 PHE A 127      16.675  -2.505  10.144  1.00  0.63           C  
ATOM   1799  CE2 PHE A 127      17.821  -3.631  11.878  1.00  0.63           C  
ATOM   1800  CZ  PHE A 127      17.023  -3.662  10.763  1.00  0.63           C  
ATOM   1801  H   PHE A 127      15.920   1.083  11.865  1.00  0.63           H  
ATOM   1802  HA  PHE A 127      17.342  -0.191  14.173  1.00  0.63           H  
ATOM   1803 1HB  PHE A 127      18.385   0.729  11.446  1.00  0.63           H  
ATOM   1804 2HB  PHE A 127      19.344  -0.077  12.694  1.00  0.63           H  
ATOM   1805  HD1 PHE A 127      16.825  -0.384  10.136  1.00  0.63           H  
ATOM   1806  HD2 PHE A 127      18.898  -2.419  13.260  1.00  0.63           H  
ATOM   1807  HE1 PHE A 127      16.040  -2.534   9.279  1.00  0.63           H  
ATOM   1808  HE2 PHE A 127      18.094  -4.552  12.384  1.00  0.63           H  
ATOM   1809  HZ  PHE A 127      16.658  -4.606  10.378  1.00  0.63           H  
ATOM   1810  N   THR A 128      18.486   1.933  14.921  1.00  0.61           N  
ATOM   1811  CA  THR A 128      18.986   3.206  15.430  1.00  0.61           C  
ATOM   1812  C   THR A 128      20.494   3.102  15.594  1.00  0.61           C  
ATOM   1813  O   THR A 128      20.987   2.135  16.163  1.00  0.61           O  
ATOM   1814  CB  THR A 128      18.333   3.592  16.773  1.00  0.61           C  
ATOM   1815  OG1 THR A 128      16.900   3.680  16.616  1.00  0.61           O  
ATOM   1816  CG2 THR A 128      18.866   4.956  17.223  1.00  0.61           C  
ATOM   1817  H   THR A 128      18.707   1.078  15.419  1.00  0.61           H  
ATOM   1818  HA  THR A 128      18.768   3.984  14.709  1.00  0.61           H  
ATOM   1819  HB  THR A 128      18.568   2.844  17.528  1.00  0.61           H  
ATOM   1820  HG1 THR A 128      16.545   2.790  16.497  1.00  0.61           H  
ATOM   1821 1HG2 THR A 128      18.407   5.237  18.166  1.00  0.61           H  
ATOM   1822 2HG2 THR A 128      19.945   4.899  17.355  1.00  0.61           H  
ATOM   1823 3HG2 THR A 128      18.633   5.708  16.465  1.00  0.61           H  
ATOM   1824  N   GLY A 129      21.227   4.090  15.112  1.00  0.60           N  
ATOM   1825  CA  GLY A 129      22.672   4.021  15.184  1.00  0.60           C  
ATOM   1826  C   GLY A 129      23.236   3.983  16.596  1.00  0.60           C  
ATOM   1827  O   GLY A 129      22.828   4.742  17.490  1.00  0.60           O  
ATOM   1828  H   GLY A 129      20.766   4.874  14.663  1.00  0.60           H  
ATOM   1829 1HA  GLY A 129      22.999   3.132  14.656  1.00  0.60           H  
ATOM   1830 2HA  GLY A 129      23.097   4.863  14.649  1.00  0.60           H  
ATOM   1831  N   ASN A 130      24.246   3.145  16.747  1.00  0.62           N  
ATOM   1832  CA  ASN A 130      24.999   2.941  17.972  1.00  0.62           C  
ATOM   1833  C   ASN A 130      26.220   3.839  18.009  1.00  0.62           C  
ATOM   1834  O   ASN A 130      26.608   4.426  17.002  1.00  0.62           O  
ATOM   1835  CB  ASN A 130      25.415   1.486  18.124  1.00  0.62           C  
ATOM   1836  CG  ASN A 130      24.237   0.576  18.353  1.00  0.62           C  
ATOM   1837  OD1 ASN A 130      23.299   0.953  19.067  1.00  0.62           O  
ATOM   1838  ND2 ASN A 130      24.269  -0.600  17.782  1.00  0.62           N  
ATOM   1839  H   ASN A 130      24.481   2.567  15.943  1.00  0.62           H  
ATOM   1840  HA  ASN A 130      24.367   3.215  18.818  1.00  0.62           H  
ATOM   1841 1HB  ASN A 130      25.932   1.164  17.215  1.00  0.62           H  
ATOM   1842 2HB  ASN A 130      26.113   1.379  18.953  1.00  0.62           H  
ATOM   1843 1HD2 ASN A 130      23.469  -1.240  17.870  1.00  0.62           H  
ATOM   1844 2HD2 ASN A 130      25.047  -0.864  17.221  1.00  0.62           H  
ATOM   1845  N   SER A 131      26.830   3.943  19.183  1.00  0.67           N  
ATOM   1846  CA  SER A 131      28.069   4.701  19.349  1.00  0.67           C  
ATOM   1847  C   SER A 131      29.295   3.901  18.871  1.00  0.67           C  
ATOM   1848  O   SER A 131      30.411   4.419  18.817  1.00  0.67           O  
ATOM   1849  CB  SER A 131      28.237   5.094  20.801  1.00  0.67           C  
ATOM   1850  OG  SER A 131      28.455   3.968  21.611  1.00  0.67           O  
ATOM   1851  H   SER A 131      26.436   3.474  19.986  1.00  0.67           H  
ATOM   1852  HA  SER A 131      27.996   5.611  18.750  1.00  0.67           H  
ATOM   1853 1HB  SER A 131      29.072   5.786  20.897  1.00  0.67           H  
ATOM   1854 2HB  SER A 131      27.340   5.620  21.135  1.00  0.67           H  
ATOM   1855  HG  SER A 131      29.334   3.646  21.384  1.00  0.67           H  
ATOM   1856  N   ASN A 132      29.079   2.623  18.561  1.00  0.75           N  
ATOM   1857  CA  ASN A 132      30.132   1.709  18.131  1.00  0.75           C  
ATOM   1858  C   ASN A 132      30.463   1.874  16.650  1.00  0.75           C  
ATOM   1859  O   ASN A 132      29.585   2.147  15.833  1.00  0.75           O  
ATOM   1860  CB  ASN A 132      29.720   0.280  18.417  1.00  0.75           C  
ATOM   1861  CG  ASN A 132      29.630  -0.001  19.889  1.00  0.75           C  
ATOM   1862  OD1 ASN A 132      30.494   0.418  20.667  1.00  0.75           O  
ATOM   1863  ND2 ASN A 132      28.603  -0.707  20.292  1.00  0.75           N  
ATOM   1864  H   ASN A 132      28.135   2.279  18.626  1.00  0.75           H  
ATOM   1865  HA  ASN A 132      31.040   1.935  18.693  1.00  0.75           H  
ATOM   1866 1HB  ASN A 132      28.748   0.089  17.962  1.00  0.75           H  
ATOM   1867 2HB  ASN A 132      30.437  -0.406  17.960  1.00  0.75           H  
ATOM   1868 1HD2 ASN A 132      28.497  -0.924  21.264  1.00  0.75           H  
ATOM   1869 2HD2 ASN A 132      27.929  -1.036  19.633  1.00  0.75           H  
ATOM   1870  N   SER A 133      31.732   1.683  16.306  1.00  0.88           N  
ATOM   1871  CA  SER A 133      32.168   1.758  14.918  1.00  0.88           C  
ATOM   1872  C   SER A 133      31.690   0.509  14.161  1.00  0.88           C  
ATOM   1873  O   SER A 133      31.369  -0.489  14.809  1.00  0.88           O  
ATOM   1874  CB  SER A 133      33.686   1.849  14.891  1.00  0.88           C  
ATOM   1875  OG  SER A 133      34.261   0.648  15.316  1.00  0.88           O  
ATOM   1876  H   SER A 133      32.409   1.479  17.028  1.00  0.88           H  
ATOM   1877  HA  SER A 133      31.737   2.657  14.487  1.00  0.88           H  
ATOM   1878 1HB  SER A 133      34.048   2.095  13.907  1.00  0.88           H  
ATOM   1879 2HB  SER A 133      34.001   2.653  15.554  1.00  0.88           H  
ATOM   1880  HG  SER A 133      34.051  -0.000  14.624  1.00  0.88           H  
ATOM   1881  N   PRO A 134      31.635   0.522  12.812  1.00  1.08           N  
ATOM   1882  CA  PRO A 134      31.304  -0.619  11.977  1.00  1.08           C  
ATOM   1883  C   PRO A 134      32.179  -1.811  12.308  1.00  1.08           C  
ATOM   1884  O   PRO A 134      33.414  -1.684  12.360  1.00  1.08           O  
ATOM   1885  CB  PRO A 134      31.608  -0.077  10.578  1.00  1.08           C  
ATOM   1886  CG  PRO A 134      31.374   1.395  10.678  1.00  1.08           C  
ATOM   1887  CD  PRO A 134      31.863   1.773  12.046  1.00  1.08           C  
ATOM   1888  HA  PRO A 134      30.236  -0.864  12.087  1.00  1.08           H  
ATOM   1889 1HB  PRO A 134      32.634  -0.275  10.337  1.00  1.08           H  
ATOM   1890 2HB  PRO A 134      31.006  -0.589   9.830  1.00  1.08           H  
ATOM   1891 1HG  PRO A 134      31.918   1.910   9.878  1.00  1.08           H  
ATOM   1892 2HG  PRO A 134      30.318   1.624  10.537  1.00  1.08           H  
ATOM   1893 1HD  PRO A 134      32.917   2.042  12.000  1.00  1.08           H  
ATOM   1894 2HD  PRO A 134      31.221   2.586  12.409  1.00  1.08           H  
ATOM   1895  N   LYS A 135      31.563  -2.981  12.442  1.00  1.37           N  
ATOM   1896  CA  LYS A 135      32.292  -4.201  12.771  1.00  1.37           C  
ATOM   1897  C   LYS A 135      32.593  -4.999  11.517  1.00  1.37           C  
ATOM   1898  O   LYS A 135      31.800  -5.019  10.580  1.00  1.37           O  
ATOM   1899  CB  LYS A 135      31.493  -5.030  13.768  1.00  1.37           C  
ATOM   1900  CG  LYS A 135      31.298  -4.348  15.121  1.00  1.37           C  
ATOM   1901  CD  LYS A 135      30.519  -5.236  16.081  1.00  1.37           C  
ATOM   1902  CE  LYS A 135      30.315  -4.560  17.430  1.00  1.37           C  
ATOM   1903  NZ  LYS A 135      29.570  -5.440  18.379  1.00  1.37           N  
ATOM   1904  H   LYS A 135      30.552  -3.015  12.359  1.00  1.37           H  
ATOM   1905  HA  LYS A 135      33.243  -3.928  13.230  1.00  1.37           H  
ATOM   1906 1HB  LYS A 135      30.507  -5.230  13.367  1.00  1.37           H  
ATOM   1907 2HB  LYS A 135      31.988  -5.991  13.926  1.00  1.37           H  
ATOM   1908 1HG  LYS A 135      32.271  -4.117  15.556  1.00  1.37           H  
ATOM   1909 2HG  LYS A 135      30.753  -3.409  14.980  1.00  1.37           H  
ATOM   1910 1HD  LYS A 135      29.541  -5.457  15.647  1.00  1.37           H  
ATOM   1911 2HD  LYS A 135      31.052  -6.174  16.231  1.00  1.37           H  
ATOM   1912 1HE  LYS A 135      31.287  -4.317  17.859  1.00  1.37           H  
ATOM   1913 2HE  LYS A 135      29.753  -3.634  17.286  1.00  1.37           H  
ATOM   1914 1HZ  LYS A 135      29.452  -4.964  19.261  1.00  1.37           H  
ATOM   1915 2HZ  LYS A 135      28.663  -5.661  17.992  1.00  1.37           H  
ATOM   1916 3HZ  LYS A 135      30.090  -6.293  18.525  1.00  1.37           H  
ATOM   1917  N   SER A 136      33.755  -5.620  11.459  1.00  1.77           N  
ATOM   1918  CA  SER A 136      34.078  -6.375  10.264  1.00  1.77           C  
ATOM   1919  C   SER A 136      33.305  -7.695  10.231  1.00  1.77           C  
ATOM   1920  O   SER A 136      32.863  -8.171  11.278  1.00  1.77           O  
ATOM   1921  CB  SER A 136      35.574  -6.655  10.236  1.00  1.77           C  
ATOM   1922  OG  SER A 136      35.929  -7.539  11.258  1.00  1.77           O  
ATOM   1923  H   SER A 136      34.403  -5.576  12.232  1.00  1.77           H  
ATOM   1924  HA  SER A 136      33.813  -5.760   9.410  1.00  1.77           H  
ATOM   1925 1HB  SER A 136      35.868  -7.077   9.282  1.00  1.77           H  
ATOM   1926 2HB  SER A 136      36.115  -5.719  10.357  1.00  1.77           H  
ATOM   1927  HG  SER A 136      35.596  -8.409  10.968  1.00  1.77           H  
ATOM   1928  N   PRO A 137      33.103  -8.285   9.045  1.00  2.27           N  
ATOM   1929  CA  PRO A 137      32.643  -9.636   8.817  1.00  2.27           C  
ATOM   1930  C   PRO A 137      33.825 -10.550   9.070  1.00  2.27           C  
ATOM   1931  O   PRO A 137      34.939 -10.058   9.266  1.00  2.27           O  
ATOM   1932  CB  PRO A 137      32.196  -9.610   7.358  1.00  2.27           C  
ATOM   1933  CG  PRO A 137      33.087  -8.598   6.721  1.00  2.27           C  
ATOM   1934  CD  PRO A 137      33.282  -7.518   7.784  1.00  2.27           C  
ATOM   1935  HA  PRO A 137      31.813  -9.866   9.501  1.00  2.27           H  
ATOM   1936 1HB  PRO A 137      32.314 -10.612   6.917  1.00  2.27           H  
ATOM   1937 2HB  PRO A 137      31.135  -9.351   7.281  1.00  2.27           H  
ATOM   1938 1HG  PRO A 137      34.033  -9.072   6.405  1.00  2.27           H  
ATOM   1939 2HG  PRO A 137      32.604  -8.227   5.829  1.00  2.27           H  
ATOM   1940 1HD  PRO A 137      34.295  -7.113   7.672  1.00  2.27           H  
ATOM   1941 2HD  PRO A 137      32.507  -6.736   7.694  1.00  2.27           H  
ATOM   1942  N   THR A 138      33.601 -11.857   9.071  1.00  2.78           N  
ATOM   1943  CA  THR A 138      34.712 -12.785   9.244  1.00  2.78           C  
ATOM   1944  C   THR A 138      34.910 -13.602   7.962  1.00  2.78           C  
ATOM   1945  O   THR A 138      35.704 -13.227   7.100  1.00  2.78           O  
ATOM   1946  CB  THR A 138      34.474 -13.703  10.464  1.00  2.78           C  
ATOM   1947  OG1 THR A 138      33.236 -14.407  10.301  1.00  2.78           O  
ATOM   1948  CG2 THR A 138      34.413 -12.867  11.732  1.00  2.78           C  
ATOM   1949  H   THR A 138      32.668 -12.216   8.928  1.00  2.78           H  
ATOM   1950  HA  THR A 138      35.625 -12.218   9.422  1.00  2.78           H  
ATOM   1951  HB  THR A 138      35.287 -14.425  10.542  1.00  2.78           H  
ATOM   1952  HG1 THR A 138      33.078 -14.961  11.077  1.00  2.78           H  
ATOM   1953 1HG2 THR A 138      34.246 -13.518  12.589  1.00  2.78           H  
ATOM   1954 2HG2 THR A 138      35.355 -12.333  11.858  1.00  2.78           H  
ATOM   1955 3HG2 THR A 138      33.598 -12.148  11.661  1.00  2.78           H  
ATOM   1956  N   LYS A 139      34.187 -14.708   7.832  1.00  3.22           N  
ATOM   1957  CA  LYS A 139      34.285 -15.532   6.631  1.00  3.22           C  
ATOM   1958  C   LYS A 139      32.990 -16.287   6.354  1.00  3.22           C  
ATOM   1959  O   LYS A 139      32.455 -16.963   7.233  1.00  3.22           O  
ATOM   1960  CB  LYS A 139      35.459 -16.508   6.750  1.00  3.22           C  
ATOM   1961  CG  LYS A 139      35.726 -17.340   5.498  1.00  3.22           C  
ATOM   1962  CD  LYS A 139      36.993 -18.179   5.649  1.00  3.22           C  
ATOM   1963  CE  LYS A 139      37.263 -19.013   4.404  1.00  3.22           C  
ATOM   1964  NZ  LYS A 139      38.503 -19.825   4.538  1.00  3.22           N  
ATOM   1965  H   LYS A 139      33.559 -14.947   8.586  1.00  3.22           H  
ATOM   1966  HA  LYS A 139      34.471 -14.877   5.780  1.00  3.22           H  
ATOM   1967 1HB  LYS A 139      36.370 -15.954   6.979  1.00  3.22           H  
ATOM   1968 2HB  LYS A 139      35.277 -17.196   7.575  1.00  3.22           H  
ATOM   1969 1HG  LYS A 139      34.880 -18.003   5.316  1.00  3.22           H  
ATOM   1970 2HG  LYS A 139      35.837 -16.677   4.640  1.00  3.22           H  
ATOM   1971 1HD  LYS A 139      37.845 -17.521   5.829  1.00  3.22           H  
ATOM   1972 2HD  LYS A 139      36.885 -18.847   6.503  1.00  3.22           H  
ATOM   1973 1HE  LYS A 139      36.420 -19.681   4.232  1.00  3.22           H  
ATOM   1974 2HE  LYS A 139      37.368 -18.349   3.545  1.00  3.22           H  
ATOM   1975 1HZ  LYS A 139      38.648 -20.362   3.696  1.00  3.22           H  
ATOM   1976 2HZ  LYS A 139      39.292 -19.211   4.687  1.00  3.22           H  
ATOM   1977 3HZ  LYS A 139      38.412 -20.450   5.325  1.00  3.22           H  
ATOM   1978  N   GLY A 140      32.521 -16.205   5.109  1.00  3.46           N  
ATOM   1979  CA  GLY A 140      31.300 -16.887   4.683  1.00  3.46           C  
ATOM   1980  C   GLY A 140      30.075 -15.987   4.828  1.00  3.46           C  
ATOM   1981  O   GLY A 140      30.140 -14.936   5.471  1.00  3.46           O  
ATOM   1982  H   GLY A 140      33.018 -15.635   4.440  1.00  3.46           H  
ATOM   1983 1HA  GLY A 140      31.403 -17.201   3.646  1.00  3.46           H  
ATOM   1984 2HA  GLY A 140      31.162 -17.789   5.278  1.00  3.46           H  
ATOM   1985  N   GLY A 141      28.974 -16.380   4.187  1.00  3.47           N  
ATOM   1986  CA  GLY A 141      27.724 -15.618   4.253  1.00  3.47           C  
ATOM   1987  C   GLY A 141      26.873 -16.166   5.407  1.00  3.47           C  
ATOM   1988  O   GLY A 141      27.370 -17.020   6.143  1.00  3.47           O  
ATOM   1989  H   GLY A 141      28.990 -17.241   3.661  1.00  3.47           H  
ATOM   1990 1HA  GLY A 141      27.946 -14.564   4.401  1.00  3.47           H  
ATOM   1991 2HA  GLY A 141      27.209 -15.727   3.302  1.00  3.47           H  
ATOM   1992  N   CYS A 142      25.607 -15.737   5.601  1.00  3.32           N  
ATOM   1993  CA  CYS A 142      24.821 -14.722   4.879  1.00  3.32           C  
ATOM   1994  C   CYS A 142      24.781 -14.905   3.369  1.00  3.32           C  
ATOM   1995  O   CYS A 142      24.350 -15.949   2.881  1.00  3.32           O  
ATOM   1996  OXT CYS A 142      24.943 -13.929   2.641  1.00  3.32           O  
ATOM   1997  CB  CYS A 142      25.310 -13.304   5.214  1.00  3.32           C  
ATOM   1998  SG  CYS A 142      24.304 -11.989   4.492  1.00  3.32           S  
ATOM   1999  H   CYS A 142      25.127 -16.174   6.375  1.00  3.32           H  
ATOM   2000  HA  CYS A 142      23.795 -14.798   5.241  1.00  3.32           H  
ATOM   2001 1HB  CYS A 142      25.321 -13.178   6.291  1.00  3.32           H  
ATOM   2002 2HB  CYS A 142      26.317 -13.150   4.869  1.00  3.32           H  
TER    2003
ENDMDL

REMARK ID 638664 MODEL 3 hls_wt
PFRMAT TS
TARGET hls_wt
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.577   0.082  -0.699  1.00  2.03           N  
ATOM      2  CA  GLY A   1       0.853  -0.125  -0.506  1.00  2.03           C  
ATOM      3  C   GLY A   1       1.550   1.134  -0.002  1.00  2.03           C  
ATOM      4  O   GLY A   1       1.075   1.780   0.940  1.00  2.03           O  
ATOM      5  H   GLY A   1      -1.031  -0.342  -1.497  1.00  2.03           H  
ATOM      6 1HA  GLY A   1       1.009  -0.939   0.203  1.00  2.03           H  
ATOM      7 2HA  GLY A   1       1.302  -0.436  -1.449  1.00  2.03           H  
ATOM      8  N   SER A   2       2.678   1.468  -0.638  1.00  1.80           N  
ATOM      9  CA  SER A   2       3.512   2.615  -0.275  1.00  1.80           C  
ATOM     10  C   SER A   2       4.322   3.113  -1.466  1.00  1.80           C  
ATOM     11  O   SER A   2       4.770   2.322  -2.299  1.00  1.80           O  
ATOM     12  CB  SER A   2       4.463   2.233   0.844  1.00  1.80           C  
ATOM     13  OG  SER A   2       5.286   3.303   1.194  1.00  1.80           O  
ATOM     14  H   SER A   2       2.977   0.890  -1.410  1.00  1.80           H  
ATOM     15  HA  SER A   2       2.866   3.429   0.050  1.00  1.80           H  
ATOM     16 1HB  SER A   2       3.895   1.907   1.716  1.00  1.80           H  
ATOM     17 2HB  SER A   2       5.076   1.396   0.518  1.00  1.80           H  
ATOM     18  HG  SER A   2       5.514   3.741   0.358  1.00  1.80           H  
ATOM     19  N   TYR A   3       4.511   4.431  -1.525  1.00  1.63           N  
ATOM     20  CA  TYR A   3       5.233   5.081  -2.613  1.00  1.63           C  
ATOM     21  C   TYR A   3       6.352   5.972  -2.083  1.00  1.63           C  
ATOM     22  O   TYR A   3       6.339   6.374  -0.918  1.00  1.63           O  
ATOM     23  CB  TYR A   3       4.225   5.884  -3.421  1.00  1.63           C  
ATOM     24  CG  TYR A   3       3.113   4.984  -3.902  1.00  1.63           C  
ATOM     25  CD1 TYR A   3       2.007   4.778  -3.071  1.00  1.63           C  
ATOM     26  CD2 TYR A   3       3.190   4.340  -5.121  1.00  1.63           C  
ATOM     27  CE1 TYR A   3       1.000   3.954  -3.460  1.00  1.63           C  
ATOM     28  CE2 TYR A   3       2.167   3.495  -5.506  1.00  1.63           C  
ATOM     29  CZ  TYR A   3       1.074   3.308  -4.675  1.00  1.63           C  
ATOM     30  OH  TYR A   3       0.051   2.480  -5.047  1.00  1.63           O  
ATOM     31  H   TYR A   3       4.103   5.023  -0.799  1.00  1.63           H  
ATOM     32  HA  TYR A   3       5.682   4.317  -3.247  1.00  1.63           H  
ATOM     33 1HB  TYR A   3       3.797   6.674  -2.800  1.00  1.63           H  
ATOM     34 2HB  TYR A   3       4.706   6.346  -4.282  1.00  1.63           H  
ATOM     35  HD1 TYR A   3       1.953   5.284  -2.099  1.00  1.63           H  
ATOM     36  HD2 TYR A   3       4.054   4.491  -5.769  1.00  1.63           H  
ATOM     37  HE1 TYR A   3       0.148   3.801  -2.818  1.00  1.63           H  
ATOM     38  HE2 TYR A   3       2.212   2.974  -6.466  1.00  1.63           H  
ATOM     39  HH  TYR A   3       0.286   2.003  -5.875  1.00  1.63           H  
ATOM     40  N   ALA A   4       7.330   6.294  -2.925  1.00  1.50           N  
ATOM     41  CA  ALA A   4       8.398   7.168  -2.451  1.00  1.50           C  
ATOM     42  C   ALA A   4       8.964   8.047  -3.551  1.00  1.50           C  
ATOM     43  O   ALA A   4       8.893   7.717  -4.737  1.00  1.50           O  
ATOM     44  CB  ALA A   4       9.523   6.338  -1.844  1.00  1.50           C  
ATOM     45  H   ALA A   4       7.333   5.948  -3.874  1.00  1.50           H  
ATOM     46  HA  ALA A   4       7.982   7.824  -1.689  1.00  1.50           H  
ATOM     47 1HB  ALA A   4      10.298   7.012  -1.464  1.00  1.50           H  
ATOM     48 2HB  ALA A   4       9.131   5.737  -1.023  1.00  1.50           H  
ATOM     49 3HB  ALA A   4       9.950   5.688  -2.602  1.00  1.50           H  
ATOM     50  N   LEU A   5       9.521   9.174  -3.126  1.00  1.42           N  
ATOM     51  CA  LEU A   5      10.190  10.123  -4.000  1.00  1.42           C  
ATOM     52  C   LEU A   5      11.420  10.658  -3.287  1.00  1.42           C  
ATOM     53  O   LEU A   5      11.313  11.334  -2.260  1.00  1.42           O  
ATOM     54  CB  LEU A   5       9.242  11.271  -4.345  1.00  1.42           C  
ATOM     55  CG  LEU A   5       9.800  12.382  -5.256  1.00  1.42           C  
ATOM     56  CD1 LEU A   5      10.171  11.789  -6.598  1.00  1.42           C  
ATOM     57  CD2 LEU A   5       8.746  13.465  -5.435  1.00  1.42           C  
ATOM     58  H   LEU A   5       9.508   9.352  -2.121  1.00  1.42           H  
ATOM     59  HA  LEU A   5      10.501   9.615  -4.911  1.00  1.42           H  
ATOM     60 1HB  LEU A   5       8.369  10.858  -4.838  1.00  1.42           H  
ATOM     61 2HB  LEU A   5       8.934  11.738  -3.415  1.00  1.42           H  
ATOM     62  HG  LEU A   5      10.700  12.816  -4.807  1.00  1.42           H  
ATOM     63 1HD1 LEU A   5      10.566  12.574  -7.245  1.00  1.42           H  
ATOM     64 2HD1 LEU A   5      10.926  11.016  -6.461  1.00  1.42           H  
ATOM     65 3HD1 LEU A   5       9.288  11.356  -7.054  1.00  1.42           H  
ATOM     66 1HD2 LEU A   5       9.130  14.236  -6.080  1.00  1.42           H  
ATOM     67 2HD2 LEU A   5       7.867  13.035  -5.891  1.00  1.42           H  
ATOM     68 3HD2 LEU A   5       8.486  13.897  -4.470  1.00  1.42           H  
ATOM     69  N   GLY A   6      12.599  10.388  -3.826  1.00  1.36           N  
ATOM     70  CA  GLY A   6      13.786  10.806  -3.109  1.00  1.36           C  
ATOM     71  C   GLY A   6      13.705  10.123  -1.737  1.00  1.36           C  
ATOM     72  O   GLY A   6      13.292   8.965  -1.674  1.00  1.36           O  
ATOM     73  H   GLY A   6      12.667   9.865  -4.689  1.00  1.36           H  
ATOM     74 1HA  GLY A   6      14.681  10.484  -3.642  1.00  1.36           H  
ATOM     75 2HA  GLY A   6      13.802  11.888  -3.044  1.00  1.36           H  
ATOM     76  N   PRO A   7      14.051  10.802  -0.632  1.00  1.33           N  
ATOM     77  CA  PRO A   7      14.019  10.288   0.726  1.00  1.33           C  
ATOM     78  C   PRO A   7      12.639  10.352   1.402  1.00  1.33           C  
ATOM     79  O   PRO A   7      12.528  10.057   2.595  1.00  1.33           O  
ATOM     80  CB  PRO A   7      15.040  11.195   1.418  1.00  1.33           C  
ATOM     81  CG  PRO A   7      14.886  12.517   0.729  1.00  1.33           C  
ATOM     82  CD  PRO A   7      14.583  12.176  -0.733  1.00  1.33           C  
ATOM     83  HA  PRO A   7      14.380   9.250   0.715  1.00  1.33           H  
ATOM     84 1HB  PRO A   7      14.820  11.251   2.494  1.00  1.33           H  
ATOM     85 2HB  PRO A   7      16.051  10.771   1.317  1.00  1.33           H  
ATOM     86 1HG  PRO A   7      14.089  13.069   1.214  1.00  1.33           H  
ATOM     87 2HG  PRO A   7      15.800  13.116   0.845  1.00  1.33           H  
ATOM     88 1HD  PRO A   7      13.816  12.872  -1.102  1.00  1.33           H  
ATOM     89 2HD  PRO A   7      15.503  12.200  -1.334  1.00  1.33           H  
ATOM     90  N   TYR A   8      11.593  10.761   0.675  1.00  1.30           N  
ATOM     91  CA  TYR A   8      10.275  10.888   1.292  1.00  1.30           C  
ATOM     92  C   TYR A   8       9.416   9.671   0.998  1.00  1.30           C  
ATOM     93  O   TYR A   8       9.316   9.221  -0.145  1.00  1.30           O  
ATOM     94  CB  TYR A   8       9.586  12.160   0.792  1.00  1.30           C  
ATOM     95  CG  TYR A   8      10.274  13.378   1.299  1.00  1.30           C  
ATOM     96  CD1 TYR A   8      11.369  13.847   0.617  1.00  1.30           C  
ATOM     97  CD2 TYR A   8       9.832  14.021   2.445  1.00  1.30           C  
ATOM     98  CE1 TYR A   8      12.054  14.944   1.079  1.00  1.30           C  
ATOM     99  CE2 TYR A   8      10.511  15.127   2.908  1.00  1.30           C  
ATOM    100  CZ  TYR A   8      11.631  15.579   2.229  1.00  1.30           C  
ATOM    101  OH  TYR A   8      12.332  16.659   2.693  1.00  1.30           O  
ATOM    102  H   TYR A   8      11.685  10.987  -0.315  1.00  1.30           H  
ATOM    103  HA  TYR A   8      10.397  10.957   2.372  1.00  1.30           H  
ATOM    104 1HB  TYR A   8       9.597  12.182  -0.302  1.00  1.30           H  
ATOM    105 2HB  TYR A   8       8.547  12.179   1.123  1.00  1.30           H  
ATOM    106  HD1 TYR A   8      11.698  13.332  -0.287  1.00  1.30           H  
ATOM    107  HD2 TYR A   8       8.959  13.650   2.982  1.00  1.30           H  
ATOM    108  HE1 TYR A   8      12.931  15.305   0.542  1.00  1.30           H  
ATOM    109  HE2 TYR A   8      10.179  15.637   3.813  1.00  1.30           H  
ATOM    110  HH  TYR A   8      11.853  17.055   3.443  1.00  1.30           H  
ATOM    111  N   GLN A   9       8.749   9.168   2.032  1.00  1.27           N  
ATOM    112  CA  GLN A   9       7.870   8.014   1.880  1.00  1.27           C  
ATOM    113  C   GLN A   9       6.440   8.355   2.253  1.00  1.27           C  
ATOM    114  O   GLN A   9       6.182   8.965   3.295  1.00  1.27           O  
ATOM    115  CB  GLN A   9       8.362   6.836   2.719  1.00  1.27           C  
ATOM    116  CG  GLN A   9       7.512   5.592   2.570  1.00  1.27           C  
ATOM    117  CD  GLN A   9       8.081   4.400   3.316  1.00  1.27           C  
ATOM    118  OE1 GLN A   9       9.042   4.527   4.085  1.00  1.27           O  
ATOM    119  NE2 GLN A   9       7.490   3.232   3.099  1.00  1.27           N  
ATOM    120  H   GLN A   9       8.869   9.583   2.946  1.00  1.27           H  
ATOM    121  HA  GLN A   9       7.869   7.707   0.835  1.00  1.27           H  
ATOM    122 1HB  GLN A   9       9.382   6.586   2.430  1.00  1.27           H  
ATOM    123 2HB  GLN A   9       8.373   7.115   3.771  1.00  1.27           H  
ATOM    124 1HG  GLN A   9       6.514   5.791   2.962  1.00  1.27           H  
ATOM    125 2HG  GLN A   9       7.445   5.338   1.508  1.00  1.27           H  
ATOM    126 1HE2 GLN A   9       7.816   2.408   3.561  1.00  1.27           H  
ATOM    127 2HE2 GLN A   9       6.705   3.181   2.462  1.00  1.27           H  
ATOM    128  N   ILE A  10       5.520   7.979   1.377  1.00  1.24           N  
ATOM    129  CA  ILE A  10       4.099   8.213   1.567  1.00  1.24           C  
ATOM    130  C   ILE A  10       3.337   6.896   1.478  1.00  1.24           C  
ATOM    131  O   ILE A  10       3.380   6.210   0.452  1.00  1.24           O  
ATOM    132  CB  ILE A  10       3.588   9.208   0.494  1.00  1.24           C  
ATOM    133  CG1 ILE A  10       4.331  10.500   0.607  1.00  1.24           C  
ATOM    134  CG2 ILE A  10       2.086   9.489   0.602  1.00  1.24           C  
ATOM    135  CD1 ILE A  10       3.993  11.412  -0.479  1.00  1.24           C  
ATOM    136  H   ILE A  10       5.823   7.479   0.542  1.00  1.24           H  
ATOM    137  HA  ILE A  10       3.936   8.641   2.555  1.00  1.24           H  
ATOM    138  HB  ILE A  10       3.798   8.794  -0.493  1.00  1.24           H  
ATOM    139 1HG1 ILE A  10       4.093  10.959   1.558  1.00  1.24           H  
ATOM    140 2HG1 ILE A  10       5.401  10.321   0.565  1.00  1.24           H  
ATOM    141 1HG2 ILE A  10       1.783  10.187  -0.176  1.00  1.24           H  
ATOM    142 2HG2 ILE A  10       1.545   8.581   0.477  1.00  1.24           H  
ATOM    143 3HG2 ILE A  10       1.860   9.917   1.576  1.00  1.24           H  
ATOM    144 1HD1 ILE A  10       4.548  12.341  -0.368  1.00  1.24           H  
ATOM    145 2HD1 ILE A  10       4.245  10.938  -1.413  1.00  1.24           H  
ATOM    146 3HD1 ILE A  10       2.938  11.610  -0.451  1.00  1.24           H  
ATOM    147  N   SER A  11       2.633   6.523   2.543  1.00  1.21           N  
ATOM    148  CA  SER A  11       1.887   5.271   2.481  1.00  1.21           C  
ATOM    149  C   SER A  11       0.774   5.536   1.506  1.00  1.21           C  
ATOM    150  O   SER A  11       0.452   6.698   1.292  1.00  1.21           O  
ATOM    151  CB  SER A  11       1.319   4.902   3.832  1.00  1.21           C  
ATOM    152  OG  SER A  11       0.310   5.797   4.204  1.00  1.21           O  
ATOM    153  H   SER A  11       2.617   7.097   3.375  1.00  1.21           H  
ATOM    154  HA  SER A  11       2.524   4.470   2.110  1.00  1.21           H  
ATOM    155 1HB  SER A  11       0.914   3.890   3.788  1.00  1.21           H  
ATOM    156 2HB  SER A  11       2.112   4.908   4.575  1.00  1.21           H  
ATOM    157  HG  SER A  11      -0.409   5.654   3.565  1.00  1.21           H  
ATOM    158  N   ALA A  12       0.135   4.523   0.944  1.00  1.18           N  
ATOM    159  CA  ALA A  12      -0.945   4.877   0.038  1.00  1.18           C  
ATOM    160  C   ALA A  12      -1.938   5.773   0.797  1.00  1.18           C  
ATOM    161  O   ALA A  12      -2.401   5.377   1.869  1.00  1.18           O  
ATOM    162  CB  ALA A  12      -1.646   3.635  -0.475  1.00  1.18           C  
ATOM    163  H   ALA A  12       0.410   3.552   1.103  1.00  1.18           H  
ATOM    164  HA  ALA A  12      -0.510   5.405  -0.802  1.00  1.18           H  
ATOM    165 1HB  ALA A  12      -2.443   3.921  -1.159  1.00  1.18           H  
ATOM    166 2HB  ALA A  12      -0.932   2.999  -0.992  1.00  1.18           H  
ATOM    167 3HB  ALA A  12      -2.067   3.084   0.364  1.00  1.18           H  
ATOM    168  N   PRO A  13      -2.258   6.987   0.306  1.00  1.16           N  
ATOM    169  CA  PRO A  13      -3.150   7.927   0.943  1.00  1.16           C  
ATOM    170  C   PRO A  13      -4.596   7.539   0.788  1.00  1.16           C  
ATOM    171  O   PRO A  13      -4.971   6.893  -0.193  1.00  1.16           O  
ATOM    172  CB  PRO A  13      -2.842   9.229   0.206  1.00  1.16           C  
ATOM    173  CG  PRO A  13      -2.429   8.796  -1.162  1.00  1.16           C  
ATOM    174  CD  PRO A  13      -1.685   7.480  -0.962  1.00  1.16           C  
ATOM    175  HA  PRO A  13      -2.882   8.006   2.008  1.00  1.16           H  
ATOM    176 1HB  PRO A  13      -3.734   9.879   0.200  1.00  1.16           H  
ATOM    177 2HB  PRO A  13      -2.048   9.771   0.728  1.00  1.16           H  
ATOM    178 1HG  PRO A  13      -3.305   8.701  -1.815  1.00  1.16           H  
ATOM    179 2HG  PRO A  13      -1.792   9.574  -1.587  1.00  1.16           H  
ATOM    180 1HD  PRO A  13      -1.917   6.802  -1.795  1.00  1.16           H  
ATOM    181 2HD  PRO A  13      -0.602   7.677  -0.856  1.00  1.16           H  
ATOM    182  N   GLN A  14      -5.428   8.011   1.701  1.00  1.13           N  
ATOM    183  CA  GLN A  14      -6.860   7.894   1.502  1.00  1.13           C  
ATOM    184  C   GLN A  14      -7.324   9.087   0.697  1.00  1.13           C  
ATOM    185  O   GLN A  14      -7.114  10.232   1.099  1.00  1.13           O  
ATOM    186  CB  GLN A  14      -7.630   7.834   2.820  1.00  1.13           C  
ATOM    187  CG  GLN A  14      -9.155   7.767   2.628  1.00  1.13           C  
ATOM    188  CD  GLN A  14      -9.636   6.451   2.008  1.00  1.13           C  
ATOM    189  OE1 GLN A  14      -9.420   5.370   2.576  1.00  1.13           O  
ATOM    190  NE2 GLN A  14     -10.284   6.532   0.838  1.00  1.13           N  
ATOM    191  H   GLN A  14      -5.069   8.491   2.514  1.00  1.13           H  
ATOM    192  HA  GLN A  14      -7.069   6.990   0.930  1.00  1.13           H  
ATOM    193 1HB  GLN A  14      -7.318   6.959   3.389  1.00  1.13           H  
ATOM    194 2HB  GLN A  14      -7.402   8.716   3.417  1.00  1.13           H  
ATOM    195 1HG  GLN A  14      -9.635   7.879   3.598  1.00  1.13           H  
ATOM    196 2HG  GLN A  14      -9.464   8.582   1.967  1.00  1.13           H  
ATOM    197 1HE2 GLN A  14     -10.618   5.701   0.394  1.00  1.13           H  
ATOM    198 2HE2 GLN A  14     -10.438   7.444   0.382  1.00  1.13           H  
ATOM    199  N   LEU A  15      -7.925   8.826  -0.443  1.00  1.11           N  
ATOM    200  CA  LEU A  15      -8.392   9.899  -1.289  1.00  1.11           C  
ATOM    201  C   LEU A  15      -9.909  10.060  -1.115  1.00  1.11           C  
ATOM    202  O   LEU A  15     -10.581   9.108  -0.695  1.00  1.11           O  
ATOM    203  CB  LEU A  15      -8.021   9.602  -2.739  1.00  1.11           C  
ATOM    204  CG  LEU A  15      -6.514   9.409  -2.996  1.00  1.11           C  
ATOM    205  CD1 LEU A  15      -6.306   9.058  -4.431  1.00  1.11           C  
ATOM    206  CD2 LEU A  15      -5.770  10.677  -2.645  1.00  1.11           C  
ATOM    207  H   LEU A  15      -8.051   7.864  -0.730  1.00  1.11           H  
ATOM    208  HA  LEU A  15      -7.866  10.792  -0.994  1.00  1.11           H  
ATOM    209 1HB  LEU A  15      -8.530   8.693  -3.049  1.00  1.11           H  
ATOM    210 2HB  LEU A  15      -8.367  10.419  -3.377  1.00  1.11           H  
ATOM    211  HG  LEU A  15      -6.136   8.584  -2.383  1.00  1.11           H  
ATOM    212 1HD1 LEU A  15      -5.249   8.911  -4.618  1.00  1.11           H  
ATOM    213 2HD1 LEU A  15      -6.840   8.140  -4.664  1.00  1.11           H  
ATOM    214 3HD1 LEU A  15      -6.677   9.868  -5.061  1.00  1.11           H  
ATOM    215 1HD2 LEU A  15      -4.708  10.539  -2.831  1.00  1.11           H  
ATOM    216 2HD2 LEU A  15      -6.141  11.497  -3.261  1.00  1.11           H  
ATOM    217 3HD2 LEU A  15      -5.925  10.915  -1.592  1.00  1.11           H  
ATOM    218  N   PRO A  16     -10.473  11.257  -1.339  1.00  1.08           N  
ATOM    219  CA  PRO A  16     -11.900  11.517  -1.373  1.00  1.08           C  
ATOM    220  C   PRO A  16     -12.547  10.669  -2.456  1.00  1.08           C  
ATOM    221  O   PRO A  16     -11.881  10.273  -3.418  1.00  1.08           O  
ATOM    222  CB  PRO A  16     -11.984  13.004  -1.693  1.00  1.08           C  
ATOM    223  CG  PRO A  16     -10.655  13.576  -1.247  1.00  1.08           C  
ATOM    224  CD  PRO A  16      -9.641  12.481  -1.495  1.00  1.08           C  
ATOM    225  HA  PRO A  16     -12.336  11.291  -0.386  1.00  1.08           H  
ATOM    226 1HB  PRO A  16     -12.203  13.125  -2.757  1.00  1.08           H  
ATOM    227 2HB  PRO A  16     -12.830  13.449  -1.153  1.00  1.08           H  
ATOM    228 1HG  PRO A  16     -10.438  14.482  -1.813  1.00  1.08           H  
ATOM    229 2HG  PRO A  16     -10.705  13.871  -0.189  1.00  1.08           H  
ATOM    230 1HD  PRO A  16      -9.204  12.551  -2.503  1.00  1.08           H  
ATOM    231 2HD  PRO A  16      -8.892  12.581  -0.698  1.00  1.08           H  
ATOM    232  N   ALA A  17     -13.826  10.355  -2.284  1.00  1.06           N  
ATOM    233  CA  ALA A  17     -14.548   9.559  -3.270  1.00  1.06           C  
ATOM    234  C   ALA A  17     -14.576  10.233  -4.628  1.00  1.06           C  
ATOM    235  O   ALA A  17     -14.768  11.444  -4.725  1.00  1.06           O  
ATOM    236  CB  ALA A  17     -15.972   9.323  -2.817  1.00  1.06           C  
ATOM    237  H   ALA A  17     -14.316  10.688  -1.466  1.00  1.06           H  
ATOM    238  HA  ALA A  17     -14.035   8.602  -3.374  1.00  1.06           H  
ATOM    239 1HB  ALA A  17     -16.492   8.712  -3.555  1.00  1.06           H  
ATOM    240 2HB  ALA A  17     -15.972   8.813  -1.857  1.00  1.06           H  
ATOM    241 3HB  ALA A  17     -16.482  10.279  -2.721  1.00  1.06           H  
ATOM    242  N   TYR A  18     -14.441   9.423  -5.675  1.00  1.03           N  
ATOM    243  CA  TYR A  18     -14.492   9.885  -7.060  1.00  1.03           C  
ATOM    244  C   TYR A  18     -15.817  10.594  -7.347  1.00  1.03           C  
ATOM    245  O   TYR A  18     -15.852  11.719  -7.844  1.00  1.03           O  
ATOM    246  CB  TYR A  18     -14.302   8.678  -7.994  1.00  1.03           C  
ATOM    247  CG  TYR A  18     -14.319   8.957  -9.486  1.00  1.03           C  
ATOM    248  CD1 TYR A  18     -13.163   9.336 -10.149  1.00  1.03           C  
ATOM    249  CD2 TYR A  18     -15.493   8.840 -10.182  1.00  1.03           C  
ATOM    250  CE1 TYR A  18     -13.198   9.585 -11.512  1.00  1.03           C  
ATOM    251  CE2 TYR A  18     -15.536   9.096 -11.530  1.00  1.03           C  
ATOM    252  CZ  TYR A  18     -14.397   9.466 -12.198  1.00  1.03           C  
ATOM    253  OH  TYR A  18     -14.451   9.716 -13.551  1.00  1.03           O  
ATOM    254  H   TYR A  18     -14.276   8.441  -5.505  1.00  1.03           H  
ATOM    255  HA  TYR A  18     -13.691  10.606  -7.229  1.00  1.03           H  
ATOM    256 1HB  TYR A  18     -13.344   8.204  -7.762  1.00  1.03           H  
ATOM    257 2HB  TYR A  18     -15.077   7.944  -7.787  1.00  1.03           H  
ATOM    258  HD1 TYR A  18     -12.229   9.428  -9.602  1.00  1.03           H  
ATOM    259  HD2 TYR A  18     -16.397   8.543  -9.659  1.00  1.03           H  
ATOM    260  HE1 TYR A  18     -12.290   9.875 -12.038  1.00  1.03           H  
ATOM    261  HE2 TYR A  18     -16.481   9.003 -12.065  1.00  1.03           H  
ATOM    262  HH  TYR A  18     -15.362   9.647 -13.850  1.00  1.03           H  
ATOM    263  N   ASN A  19     -16.931   9.944  -7.013  1.00  0.99           N  
ATOM    264  CA  ASN A  19     -18.226  10.535  -7.326  1.00  0.99           C  
ATOM    265  C   ASN A  19     -18.279  10.915  -8.816  1.00  0.99           C  
ATOM    266  O   ASN A  19     -18.326  10.032  -9.670  1.00  0.99           O  
ATOM    267  CB  ASN A  19     -18.536  11.708  -6.402  1.00  0.99           C  
ATOM    268  CG  ASN A  19     -18.665  11.287  -4.944  1.00  0.99           C  
ATOM    269  OD1 ASN A  19     -18.959  10.122  -4.641  1.00  0.99           O  
ATOM    270  ND2 ASN A  19     -18.458  12.217  -4.045  1.00  0.99           N  
ATOM    271  H   ASN A  19     -16.876   9.040  -6.573  1.00  0.99           H  
ATOM    272  HA  ASN A  19     -18.996   9.778  -7.166  1.00  0.99           H  
ATOM    273 1HB  ASN A  19     -17.758  12.466  -6.467  1.00  0.99           H  
ATOM    274 2HB  ASN A  19     -19.472  12.173  -6.709  1.00  0.99           H  
ATOM    275 1HD2 ASN A  19     -18.532  12.000  -3.071  1.00  0.99           H  
ATOM    276 2HD2 ASN A  19     -18.221  13.146  -4.332  1.00  0.99           H  
ATOM    277  N   GLY A  20     -18.353  12.212  -9.130  1.00  0.93           N  
ATOM    278  CA  GLY A  20     -18.442  12.649 -10.524  1.00  0.93           C  
ATOM    279  C   GLY A  20     -17.165  13.312 -11.075  1.00  0.93           C  
ATOM    280  O   GLY A  20     -17.199  13.889 -12.166  1.00  0.93           O  
ATOM    281  H   GLY A  20     -18.307  12.902  -8.398  1.00  0.93           H  
ATOM    282 1HA  GLY A  20     -18.695  11.794 -11.150  1.00  0.93           H  
ATOM    283 2HA  GLY A  20     -19.269  13.350 -10.616  1.00  0.93           H  
ATOM    284  N   GLN A  21     -16.069  13.292 -10.313  1.00  0.87           N  
ATOM    285  CA  GLN A  21     -14.835  13.969 -10.734  1.00  0.87           C  
ATOM    286  C   GLN A  21     -13.588  13.136 -10.476  1.00  0.87           C  
ATOM    287  O   GLN A  21     -13.534  12.375  -9.519  1.00  0.87           O  
ATOM    288  CB  GLN A  21     -14.660  15.300  -9.981  1.00  0.87           C  
ATOM    289  CG  GLN A  21     -15.740  16.359 -10.213  1.00  0.87           C  
ATOM    290  CD  GLN A  21     -15.447  17.698  -9.477  1.00  0.87           C  
ATOM    291  OE1 GLN A  21     -14.880  17.742  -8.365  1.00  0.87           O  
ATOM    292  NE2 GLN A  21     -15.852  18.795 -10.105  1.00  0.87           N  
ATOM    293  H   GLN A  21     -16.080  12.782  -9.427  1.00  0.87           H  
ATOM    294  HA  GLN A  21     -14.889  14.163 -11.804  1.00  0.87           H  
ATOM    295 1HB  GLN A  21     -14.596  15.102  -8.912  1.00  0.87           H  
ATOM    296 2HB  GLN A  21     -13.708  15.746 -10.283  1.00  0.87           H  
ATOM    297 1HG  GLN A  21     -15.788  16.567 -11.284  1.00  0.87           H  
ATOM    298 2HG  GLN A  21     -16.696  15.979  -9.862  1.00  0.87           H  
ATOM    299 1HE2 GLN A  21     -15.699  19.695  -9.700  1.00  0.87           H  
ATOM    300 2HE2 GLN A  21     -16.294  18.719 -10.999  1.00  0.87           H  
ATOM    301  N   THR A  22     -12.538  13.312 -11.263  1.00  0.80           N  
ATOM    302  CA  THR A  22     -11.314  12.649 -10.860  1.00  0.80           C  
ATOM    303  C   THR A  22     -10.788  13.449  -9.706  1.00  0.80           C  
ATOM    304  O   THR A  22     -10.752  14.672  -9.787  1.00  0.80           O  
ATOM    305  CB  THR A  22     -10.267  12.557 -11.974  1.00  0.80           C  
ATOM    306  OG1 THR A  22     -10.786  11.791 -13.067  1.00  0.80           O  
ATOM    307  CG2 THR A  22      -9.005  11.902 -11.422  1.00  0.80           C  
ATOM    308  H   THR A  22     -12.559  13.927 -12.067  1.00  0.80           H  
ATOM    309  HA  THR A  22     -11.529  11.650 -10.498  1.00  0.80           H  
ATOM    310  HB  THR A  22     -10.017  13.542 -12.332  1.00  0.80           H  
ATOM    311  HG1 THR A  22     -11.493  12.277 -13.502  1.00  0.80           H  
ATOM    312 1HG2 THR A  22      -8.252  11.822 -12.208  1.00  0.80           H  
ATOM    313 2HG2 THR A  22      -8.602  12.493 -10.607  1.00  0.80           H  
ATOM    314 3HG2 THR A  22      -9.262  10.921 -11.047  1.00  0.80           H  
ATOM    315  N   VAL A  23     -10.420  12.789  -8.623  1.00  0.74           N  
ATOM    316  CA  VAL A  23      -9.902  13.499  -7.469  1.00  0.74           C  
ATOM    317  C   VAL A  23      -8.553  12.935  -7.092  1.00  0.74           C  
ATOM    318  O   VAL A  23      -8.325  11.723  -7.164  1.00  0.74           O  
ATOM    319  CB  VAL A  23     -10.849  13.426  -6.248  1.00  0.74           C  
ATOM    320  CG1 VAL A  23     -10.264  14.215  -5.073  1.00  0.74           C  
ATOM    321  CG2 VAL A  23     -12.230  13.931  -6.627  1.00  0.74           C  
ATOM    322  H   VAL A  23     -10.492  11.774  -8.592  1.00  0.74           H  
ATOM    323  HA  VAL A  23      -9.771  14.547  -7.726  1.00  0.74           H  
ATOM    324  HB  VAL A  23     -10.925  12.434  -5.918  1.00  0.74           H  
ATOM    325 1HG1 VAL A  23     -10.927  14.147  -4.243  1.00  0.74           H  
ATOM    326 2HG1 VAL A  23      -9.301  13.817  -4.781  1.00  0.74           H  
ATOM    327 3HG1 VAL A  23     -10.153  15.263  -5.360  1.00  0.74           H  
ATOM    328 1HG2 VAL A  23     -12.889  13.860  -5.761  1.00  0.74           H  
ATOM    329 2HG2 VAL A  23     -12.169  14.956  -6.952  1.00  0.74           H  
ATOM    330 3HG2 VAL A  23     -12.635  13.324  -7.426  1.00  0.74           H  
ATOM    331  N   GLY A  24      -7.635  13.805  -6.742  1.00  0.70           N  
ATOM    332  CA  GLY A  24      -6.369  13.287  -6.297  1.00  0.70           C  
ATOM    333  C   GLY A  24      -5.662  14.234  -5.362  1.00  0.70           C  
ATOM    334  O   GLY A  24      -6.031  15.407  -5.220  1.00  0.70           O  
ATOM    335  H   GLY A  24      -7.846  14.805  -6.751  1.00  0.70           H  
ATOM    336 1HA  GLY A  24      -6.535  12.340  -5.783  1.00  0.70           H  
ATOM    337 2HA  GLY A  24      -5.734  13.070  -7.152  1.00  0.70           H  
ATOM    338  N   THR A  25      -4.638  13.707  -4.723  1.00  0.68           N  
ATOM    339  CA  THR A  25      -3.892  14.481  -3.755  1.00  0.68           C  
ATOM    340  C   THR A  25      -2.476  14.677  -4.228  1.00  0.68           C  
ATOM    341  O   THR A  25      -1.827  13.744  -4.707  1.00  0.68           O  
ATOM    342  CB  THR A  25      -3.896  13.821  -2.364  1.00  0.68           C  
ATOM    343  OG1 THR A  25      -5.242  13.699  -1.894  1.00  0.68           O  
ATOM    344  CG2 THR A  25      -3.117  14.689  -1.373  1.00  0.68           C  
ATOM    345  H   THR A  25      -4.399  12.737  -4.936  1.00  0.68           H  
ATOM    346  HA  THR A  25      -4.347  15.464  -3.660  1.00  0.68           H  
ATOM    347  HB  THR A  25      -3.440  12.833  -2.421  1.00  0.68           H  
ATOM    348  HG1 THR A  25      -5.231  13.462  -0.963  1.00  0.68           H  
ATOM    349 1HG2 THR A  25      -3.129  14.222  -0.390  1.00  0.68           H  
ATOM    350 2HG2 THR A  25      -2.089  14.798  -1.702  1.00  0.68           H  
ATOM    351 3HG2 THR A  25      -3.578  15.671  -1.311  1.00  0.68           H  
ATOM    352  N   PHE A  26      -2.035  15.917  -4.157  1.00  0.69           N  
ATOM    353  CA  PHE A  26      -0.697  16.282  -4.543  1.00  0.69           C  
ATOM    354  C   PHE A  26       0.171  16.513  -3.324  1.00  0.69           C  
ATOM    355  O   PHE A  26      -0.182  17.306  -2.450  1.00  0.69           O  
ATOM    356  CB  PHE A  26      -0.689  17.521  -5.421  1.00  0.69           C  
ATOM    357  CG  PHE A  26       0.685  17.923  -5.778  1.00  0.69           C  
ATOM    358  CD1 PHE A  26       1.460  17.108  -6.552  1.00  0.69           C  
ATOM    359  CD2 PHE A  26       1.215  19.101  -5.327  1.00  0.69           C  
ATOM    360  CE1 PHE A  26       2.732  17.433  -6.862  1.00  0.69           C  
ATOM    361  CE2 PHE A  26       2.504  19.431  -5.642  1.00  0.69           C  
ATOM    362  CZ  PHE A  26       3.252  18.587  -6.397  1.00  0.69           C  
ATOM    363  H   PHE A  26      -2.650  16.624  -3.766  1.00  0.69           H  
ATOM    364  HA  PHE A  26      -0.278  15.469  -5.120  1.00  0.69           H  
ATOM    365 1HB  PHE A  26      -1.260  17.347  -6.338  1.00  0.69           H  
ATOM    366 2HB  PHE A  26      -1.147  18.326  -4.877  1.00  0.69           H  
ATOM    367  HD1 PHE A  26       1.051  16.185  -6.895  1.00  0.69           H  
ATOM    368  HD2 PHE A  26       0.606  19.760  -4.707  1.00  0.69           H  
ATOM    369  HE1 PHE A  26       3.334  16.764  -7.465  1.00  0.69           H  
ATOM    370  HE2 PHE A  26       2.941  20.355  -5.282  1.00  0.69           H  
ATOM    371  HZ  PHE A  26       4.274  18.837  -6.622  1.00  0.69           H  
ATOM    372  N   TYR A  27       1.292  15.811  -3.264  1.00  0.73           N  
ATOM    373  CA  TYR A  27       2.244  15.942  -2.176  1.00  0.73           C  
ATOM    374  C   TYR A  27       3.517  16.600  -2.656  1.00  0.73           C  
ATOM    375  O   TYR A  27       4.015  16.292  -3.736  1.00  0.73           O  
ATOM    376  CB  TYR A  27       2.571  14.583  -1.598  1.00  0.73           C  
ATOM    377  CG  TYR A  27       1.501  13.948  -0.806  1.00  0.73           C  
ATOM    378  CD1 TYR A  27       0.507  13.244  -1.423  1.00  0.73           C  
ATOM    379  CD2 TYR A  27       1.550  14.032   0.561  1.00  0.73           C  
ATOM    380  CE1 TYR A  27      -0.461  12.613  -0.670  1.00  0.73           C  
ATOM    381  CE2 TYR A  27       0.596  13.418   1.322  1.00  0.73           C  
ATOM    382  CZ  TYR A  27      -0.410  12.709   0.716  1.00  0.73           C  
ATOM    383  OH  TYR A  27      -1.368  12.101   1.490  1.00  0.73           O  
ATOM    384  H   TYR A  27       1.490  15.170  -4.025  1.00  0.73           H  
ATOM    385  HA  TYR A  27       1.809  16.568  -1.404  1.00  0.73           H  
ATOM    386 1HB  TYR A  27       2.827  13.907  -2.410  1.00  0.73           H  
ATOM    387 2HB  TYR A  27       3.431  14.668  -0.978  1.00  0.73           H  
ATOM    388  HD1 TYR A  27       0.490  13.192  -2.505  1.00  0.73           H  
ATOM    389  HD2 TYR A  27       2.350  14.590   1.037  1.00  0.73           H  
ATOM    390  HE1 TYR A  27      -1.256  12.052  -1.160  1.00  0.73           H  
ATOM    391  HE2 TYR A  27       0.637  13.490   2.407  1.00  0.73           H  
ATOM    392  HH  TYR A  27      -1.201  12.298   2.416  1.00  0.73           H  
ATOM    393  N   TYR A  28       4.104  17.435  -1.818  1.00  0.81           N  
ATOM    394  CA  TYR A  28       5.348  18.091  -2.196  1.00  0.81           C  
ATOM    395  C   TYR A  28       6.219  18.469  -1.030  1.00  0.81           C  
ATOM    396  O   TYR A  28       5.776  18.494   0.116  1.00  0.81           O  
ATOM    397  CB  TYR A  28       5.034  19.311  -3.027  1.00  0.81           C  
ATOM    398  CG  TYR A  28       4.195  20.328  -2.319  1.00  0.81           C  
ATOM    399  CD1 TYR A  28       4.789  21.409  -1.705  1.00  0.81           C  
ATOM    400  CD2 TYR A  28       2.812  20.159  -2.265  1.00  0.81           C  
ATOM    401  CE1 TYR A  28       4.007  22.328  -1.050  1.00  0.81           C  
ATOM    402  CE2 TYR A  28       2.033  21.069  -1.609  1.00  0.81           C  
ATOM    403  CZ  TYR A  28       2.621  22.152  -1.001  1.00  0.81           C  
ATOM    404  OH  TYR A  28       1.852  23.055  -0.311  1.00  0.81           O  
ATOM    405  H   TYR A  28       3.642  17.649  -0.933  1.00  0.81           H  
ATOM    406  HA  TYR A  28       5.926  17.402  -2.810  1.00  0.81           H  
ATOM    407 1HB  TYR A  28       5.968  19.784  -3.302  1.00  0.81           H  
ATOM    408 2HB  TYR A  28       4.551  19.014  -3.923  1.00  0.81           H  
ATOM    409  HD1 TYR A  28       5.875  21.533  -1.740  1.00  0.81           H  
ATOM    410  HD2 TYR A  28       2.347  19.298  -2.734  1.00  0.81           H  
ATOM    411  HE1 TYR A  28       4.468  23.185  -0.554  1.00  0.81           H  
ATOM    412  HE2 TYR A  28       0.958  20.928  -1.560  1.00  0.81           H  
ATOM    413  HH  TYR A  28       2.395  23.444   0.415  1.00  0.81           H  
ATOM    414  N   VAL A  29       7.466  18.788  -1.323  1.00  0.92           N  
ATOM    415  CA  VAL A  29       8.383  19.165  -0.264  1.00  0.92           C  
ATOM    416  C   VAL A  29       8.643  20.668  -0.263  1.00  0.92           C  
ATOM    417  O   VAL A  29       8.940  21.262  -1.305  1.00  0.92           O  
ATOM    418  CB  VAL A  29       9.668  18.358  -0.407  1.00  0.92           C  
ATOM    419  CG1 VAL A  29      10.646  18.745   0.670  1.00  0.92           C  
ATOM    420  CG2 VAL A  29       9.311  16.885  -0.330  1.00  0.92           C  
ATOM    421  H   VAL A  29       7.786  18.754  -2.288  1.00  0.92           H  
ATOM    422  HA  VAL A  29       7.935  18.895   0.686  1.00  0.92           H  
ATOM    423  HB  VAL A  29      10.130  18.573  -1.373  1.00  0.92           H  
ATOM    424 1HG1 VAL A  29      11.559  18.165   0.559  1.00  0.92           H  
ATOM    425 2HG1 VAL A  29      10.880  19.805   0.590  1.00  0.92           H  
ATOM    426 3HG1 VAL A  29      10.200  18.542   1.643  1.00  0.92           H  
ATOM    427 1HG2 VAL A  29      10.209  16.306  -0.453  1.00  0.92           H  
ATOM    428 2HG2 VAL A  29       8.856  16.668   0.639  1.00  0.92           H  
ATOM    429 3HG2 VAL A  29       8.614  16.631  -1.124  1.00  0.92           H  
ATOM    430  N   ASN A  30       8.463  21.285   0.904  1.00  1.04           N  
ATOM    431  CA  ASN A  30       8.602  22.730   1.040  1.00  1.04           C  
ATOM    432  C   ASN A  30      10.054  23.129   1.303  1.00  1.04           C  
ATOM    433  O   ASN A  30      10.939  22.278   1.405  1.00  1.04           O  
ATOM    434  CB  ASN A  30       7.677  23.248   2.140  1.00  1.04           C  
ATOM    435  CG  ASN A  30       8.094  22.827   3.531  1.00  1.04           C  
ATOM    436  OD1 ASN A  30       9.269  22.513   3.740  1.00  1.04           O  
ATOM    437  ND2 ASN A  30       7.181  22.832   4.473  1.00  1.04           N  
ATOM    438  H   ASN A  30       8.226  20.713   1.718  1.00  1.04           H  
ATOM    439  HA  ASN A  30       8.305  23.195   0.098  1.00  1.04           H  
ATOM    440 1HB  ASN A  30       7.616  24.333   2.098  1.00  1.04           H  
ATOM    441 2HB  ASN A  30       6.672  22.863   1.957  1.00  1.04           H  
ATOM    442 1HD2 ASN A  30       7.412  22.573   5.407  1.00  1.04           H  
ATOM    443 2HD2 ASN A  30       6.225  23.107   4.251  1.00  1.04           H  
ATOM    444  N   ASP A  31      10.287  24.425   1.492  1.00  1.14           N  
ATOM    445  CA  ASP A  31      11.629  24.969   1.711  1.00  1.14           C  
ATOM    446  C   ASP A  31      12.322  24.459   2.980  1.00  1.14           C  
ATOM    447  O   ASP A  31      13.544  24.523   3.099  1.00  1.14           O  
ATOM    448  CB  ASP A  31      11.565  26.493   1.771  1.00  1.14           C  
ATOM    449  CG  ASP A  31      11.255  27.133   0.419  1.00  1.14           C  
ATOM    450  OD1 ASP A  31      11.302  26.442  -0.574  1.00  1.14           O  
ATOM    451  OD2 ASP A  31      10.970  28.305   0.394  1.00  1.14           O  
ATOM    452  H   ASP A  31       9.515  25.071   1.428  1.00  1.14           H  
ATOM    453  HA  ASP A  31      12.246  24.684   0.857  1.00  1.14           H  
ATOM    454 1HB  ASP A  31      10.801  26.796   2.488  1.00  1.14           H  
ATOM    455 2HB  ASP A  31      12.519  26.880   2.129  1.00  1.14           H  
ATOM    456  N   ALA A  32      11.530  24.031   3.961  1.00  1.18           N  
ATOM    457  CA  ALA A  32      12.030  23.546   5.238  1.00  1.18           C  
ATOM    458  C   ALA A  32      12.309  22.049   5.188  1.00  1.18           C  
ATOM    459  O   ALA A  32      12.750  21.459   6.175  1.00  1.18           O  
ATOM    460  CB  ALA A  32      11.026  23.841   6.338  1.00  1.18           C  
ATOM    461  H   ALA A  32      10.538  23.949   3.789  1.00  1.18           H  
ATOM    462  HA  ALA A  32      12.966  24.060   5.454  1.00  1.18           H  
ATOM    463 1HB  ALA A  32      11.421  23.493   7.292  1.00  1.18           H  
ATOM    464 2HB  ALA A  32      10.845  24.913   6.387  1.00  1.18           H  
ATOM    465 3HB  ALA A  32      10.093  23.326   6.125  1.00  1.18           H  
ATOM    466  N   GLY A  33      12.005  21.421   4.052  1.00  1.15           N  
ATOM    467  CA  GLY A  33      12.138  19.985   3.904  1.00  1.15           C  
ATOM    468  C   GLY A  33      10.896  19.235   4.403  1.00  1.15           C  
ATOM    469  O   GLY A  33      10.909  18.006   4.493  1.00  1.15           O  
ATOM    470  H   GLY A  33      11.664  21.943   3.245  1.00  1.15           H  
ATOM    471 1HA  GLY A  33      12.309  19.753   2.853  1.00  1.15           H  
ATOM    472 2HA  GLY A  33      13.016  19.645   4.449  1.00  1.15           H  
ATOM    473  N   GLY A  34       9.838  19.960   4.765  1.00  1.05           N  
ATOM    474  CA  GLY A  34       8.632  19.316   5.270  1.00  1.05           C  
ATOM    475  C   GLY A  34       7.771  18.820   4.121  1.00  1.05           C  
ATOM    476  O   GLY A  34       7.834  19.360   3.016  1.00  1.05           O  
ATOM    477  H   GLY A  34       9.853  20.968   4.652  1.00  1.05           H  
ATOM    478 1HA  GLY A  34       8.904  18.482   5.918  1.00  1.05           H  
ATOM    479 2HA  GLY A  34       8.067  20.024   5.873  1.00  1.05           H  
ATOM    480  N   LEU A  35       6.916  17.835   4.395  1.00  0.93           N  
ATOM    481  CA  LEU A  35       6.011  17.322   3.368  1.00  0.93           C  
ATOM    482  C   LEU A  35       4.632  17.980   3.526  1.00  0.93           C  
ATOM    483  O   LEU A  35       4.046  17.950   4.612  1.00  0.93           O  
ATOM    484  CB  LEU A  35       5.883  15.795   3.488  1.00  0.93           C  
ATOM    485  CG  LEU A  35       5.025  15.093   2.435  1.00  0.93           C  
ATOM    486  CD1 LEU A  35       5.732  15.199   1.087  1.00  0.93           C  
ATOM    487  CD2 LEU A  35       4.807  13.646   2.821  1.00  0.93           C  
ATOM    488  H   LEU A  35       6.900  17.431   5.321  1.00  0.93           H  
ATOM    489  HA  LEU A  35       6.407  17.571   2.385  1.00  0.93           H  
ATOM    490 1HB  LEU A  35       6.881  15.365   3.436  1.00  0.93           H  
ATOM    491 2HB  LEU A  35       5.459  15.563   4.464  1.00  0.93           H  
ATOM    492  HG  LEU A  35       4.060  15.597   2.355  1.00  0.93           H  
ATOM    493 1HD1 LEU A  35       5.151  14.723   0.328  1.00  0.93           H  
ATOM    494 2HD1 LEU A  35       5.867  16.230   0.840  1.00  0.93           H  
ATOM    495 3HD1 LEU A  35       6.705  14.714   1.147  1.00  0.93           H  
ATOM    496 1HD2 LEU A  35       4.196  13.174   2.065  1.00  0.93           H  
ATOM    497 2HD2 LEU A  35       5.767  13.132   2.891  1.00  0.93           H  
ATOM    498 3HD2 LEU A  35       4.298  13.596   3.782  1.00  0.93           H  
ATOM    499  N   GLU A  36       4.135  18.584   2.451  1.00  0.82           N  
ATOM    500  CA  GLU A  36       2.846  19.283   2.427  1.00  0.82           C  
ATOM    501  C   GLU A  36       1.914  18.679   1.385  1.00  0.82           C  
ATOM    502  O   GLU A  36       2.366  18.011   0.453  1.00  0.82           O  
ATOM    503  CB  GLU A  36       3.027  20.773   2.119  1.00  0.82           C  
ATOM    504  CG  GLU A  36       3.800  21.581   3.157  1.00  0.82           C  
ATOM    505  CD  GLU A  36       3.863  23.114   2.873  1.00  0.82           C  
ATOM    506  OE1 GLU A  36       3.282  23.597   1.915  1.00  0.82           O  
ATOM    507  OE2 GLU A  36       4.534  23.781   3.627  1.00  0.82           O  
ATOM    508  H   GLU A  36       4.693  18.563   1.600  1.00  0.82           H  
ATOM    509  HA  GLU A  36       2.374  19.180   3.404  1.00  0.82           H  
ATOM    510 1HB  GLU A  36       3.602  20.840   1.219  1.00  0.82           H  
ATOM    511 2HB  GLU A  36       2.060  21.244   1.942  1.00  0.82           H  
ATOM    512 1HG  GLU A  36       3.342  21.422   4.133  1.00  0.82           H  
ATOM    513 2HG  GLU A  36       4.818  21.188   3.202  1.00  0.82           H  
ATOM    514  N   SER A  37       0.604  18.922   1.513  1.00  0.73           N  
ATOM    515  CA  SER A  37      -0.291  18.409   0.478  1.00  0.73           C  
ATOM    516  C   SER A  37      -1.528  19.261   0.193  1.00  0.73           C  
ATOM    517  O   SER A  37      -2.012  20.004   1.053  1.00  0.73           O  
ATOM    518  CB  SER A  37      -0.758  17.021   0.868  1.00  0.73           C  
ATOM    519  OG  SER A  37      -1.556  17.069   2.017  1.00  0.73           O  
ATOM    520  H   SER A  37       0.246  19.459   2.290  1.00  0.73           H  
ATOM    521  HA  SER A  37       0.284  18.353  -0.438  1.00  0.73           H  
ATOM    522 1HB  SER A  37      -1.314  16.581   0.045  1.00  0.73           H  
ATOM    523 2HB  SER A  37       0.102  16.399   1.048  1.00  0.73           H  
ATOM    524  HG  SER A  37      -2.317  17.607   1.781  1.00  0.73           H  
ATOM    525  N   LYS A  38      -2.050  19.085  -1.030  1.00  0.68           N  
ATOM    526  CA  LYS A  38      -3.269  19.728  -1.539  1.00  0.68           C  
ATOM    527  C   LYS A  38      -4.189  18.738  -2.260  1.00  0.68           C  
ATOM    528  O   LYS A  38      -3.723  17.762  -2.845  1.00  0.68           O  
ATOM    529  CB  LYS A  38      -2.923  20.857  -2.516  1.00  0.68           C  
ATOM    530  CG  LYS A  38      -2.121  22.021  -1.969  1.00  0.68           C  
ATOM    531  CD  LYS A  38      -2.934  22.871  -1.013  1.00  0.68           C  
ATOM    532  CE  LYS A  38      -2.140  24.087  -0.543  1.00  0.68           C  
ATOM    533  NZ  LYS A  38      -2.899  24.892   0.464  1.00  0.68           N  
ATOM    534  H   LYS A  38      -1.534  18.457  -1.647  1.00  0.68           H  
ATOM    535  HA  LYS A  38      -3.822  20.143  -0.695  1.00  0.68           H  
ATOM    536 1HB  LYS A  38      -2.322  20.440  -3.309  1.00  0.68           H  
ATOM    537 2HB  LYS A  38      -3.838  21.247  -2.969  1.00  0.68           H  
ATOM    538 1HG  LYS A  38      -1.228  21.669  -1.468  1.00  0.68           H  
ATOM    539 2HG  LYS A  38      -1.829  22.639  -2.798  1.00  0.68           H  
ATOM    540 1HD  LYS A  38      -3.846  23.206  -1.507  1.00  0.68           H  
ATOM    541 2HD  LYS A  38      -3.208  22.272  -0.143  1.00  0.68           H  
ATOM    542 1HE  LYS A  38      -1.202  23.749  -0.096  1.00  0.68           H  
ATOM    543 2HE  LYS A  38      -1.912  24.718  -1.403  1.00  0.68           H  
ATOM    544 1HZ  LYS A  38      -2.344  25.685   0.754  1.00  0.68           H  
ATOM    545 2HZ  LYS A  38      -3.765  25.218   0.058  1.00  0.68           H  
ATOM    546 3HZ  LYS A  38      -3.100  24.311   1.267  1.00  0.68           H  
ATOM    547  N   VAL A  39      -5.492  19.013  -2.270  1.00  0.66           N  
ATOM    548  CA  VAL A  39      -6.428  18.157  -3.009  1.00  0.66           C  
ATOM    549  C   VAL A  39      -7.032  18.889  -4.200  1.00  0.66           C  
ATOM    550  O   VAL A  39      -7.467  20.037  -4.092  1.00  0.66           O  
ATOM    551  CB  VAL A  39      -7.539  17.612  -2.093  1.00  0.66           C  
ATOM    552  CG1 VAL A  39      -8.532  16.780  -2.905  1.00  0.66           C  
ATOM    553  CG2 VAL A  39      -6.905  16.754  -1.014  1.00  0.66           C  
ATOM    554  H   VAL A  39      -5.840  19.820  -1.770  1.00  0.66           H  
ATOM    555  HA  VAL A  39      -5.883  17.298  -3.396  1.00  0.66           H  
ATOM    556  HB  VAL A  39      -8.082  18.441  -1.644  1.00  0.66           H  
ATOM    557 1HG1 VAL A  39      -9.301  16.408  -2.246  1.00  0.66           H  
ATOM    558 2HG1 VAL A  39      -8.991  17.391  -3.680  1.00  0.66           H  
ATOM    559 3HG1 VAL A  39      -8.008  15.940  -3.369  1.00  0.66           H  
ATOM    560 1HG2 VAL A  39      -7.679  16.359  -0.359  1.00  0.66           H  
ATOM    561 2HG2 VAL A  39      -6.375  15.933  -1.488  1.00  0.66           H  
ATOM    562 3HG2 VAL A  39      -6.206  17.348  -0.431  1.00  0.66           H  
ATOM    563  N   PHE A  40      -7.016  18.207  -5.340  1.00  0.68           N  
ATOM    564  CA  PHE A  40      -7.492  18.735  -6.610  1.00  0.68           C  
ATOM    565  C   PHE A  40      -8.555  17.863  -7.261  1.00  0.68           C  
ATOM    566  O   PHE A  40      -8.589  16.644  -7.059  1.00  0.68           O  
ATOM    567  CB  PHE A  40      -6.327  18.849  -7.577  1.00  0.68           C  
ATOM    568  CG  PHE A  40      -5.257  19.805  -7.180  1.00  0.68           C  
ATOM    569  CD1 PHE A  40      -4.170  19.390  -6.419  1.00  0.68           C  
ATOM    570  CD2 PHE A  40      -5.329  21.130  -7.563  1.00  0.68           C  
ATOM    571  CE1 PHE A  40      -3.194  20.292  -6.066  1.00  0.68           C  
ATOM    572  CE2 PHE A  40      -4.349  22.021  -7.198  1.00  0.68           C  
ATOM    573  CZ  PHE A  40      -3.288  21.591  -6.447  1.00  0.68           C  
ATOM    574  H   PHE A  40      -6.642  17.256  -5.317  1.00  0.68           H  
ATOM    575  HA  PHE A  40      -7.918  19.725  -6.437  1.00  0.68           H  
ATOM    576 1HB  PHE A  40      -5.868  17.877  -7.661  1.00  0.68           H  
ATOM    577 2HB  PHE A  40      -6.687  19.112  -8.555  1.00  0.68           H  
ATOM    578  HD1 PHE A  40      -4.096  18.344  -6.108  1.00  0.68           H  
ATOM    579  HD2 PHE A  40      -6.180  21.466  -8.162  1.00  0.68           H  
ATOM    580  HE1 PHE A  40      -2.352  19.981  -5.484  1.00  0.68           H  
ATOM    581  HE2 PHE A  40      -4.417  23.065  -7.503  1.00  0.68           H  
ATOM    582  HZ  PHE A  40      -2.528  22.279  -6.156  1.00  0.68           H  
ATOM    583  N   SER A  41      -9.403  18.467  -8.103  1.00  0.74           N  
ATOM    584  CA  SER A  41     -10.362  17.642  -8.831  1.00  0.74           C  
ATOM    585  C   SER A  41     -10.573  18.095 -10.277  1.00  0.74           C  
ATOM    586  O   SER A  41     -10.412  19.280 -10.616  1.00  0.74           O  
ATOM    587  CB  SER A  41     -11.695  17.607  -8.117  1.00  0.74           C  
ATOM    588  OG  SER A  41     -12.331  18.854  -8.107  1.00  0.74           O  
ATOM    589  H   SER A  41      -9.367  19.468  -8.249  1.00  0.74           H  
ATOM    590  HA  SER A  41      -9.974  16.637  -8.853  1.00  0.74           H  
ATOM    591 1HB  SER A  41     -12.330  16.883  -8.620  1.00  0.74           H  
ATOM    592 2HB  SER A  41     -11.556  17.258  -7.097  1.00  0.74           H  
ATOM    593  HG  SER A  41     -13.296  18.635  -8.079  1.00  0.74           H  
ATOM    594  N   SER A  42     -10.969  17.140 -11.125  1.00  0.84           N  
ATOM    595  CA  SER A  42     -11.199  17.468 -12.519  1.00  0.84           C  
ATOM    596  C   SER A  42     -12.531  18.166 -12.744  1.00  0.84           C  
ATOM    597  O   SER A  42     -13.450  18.059 -11.935  1.00  0.84           O  
ATOM    598  CB  SER A  42     -11.194  16.223 -13.388  1.00  0.84           C  
ATOM    599  OG  SER A  42     -12.351  15.445 -13.174  1.00  0.84           O  
ATOM    600  H   SER A  42     -11.065  16.188 -10.779  1.00  0.84           H  
ATOM    601  HA  SER A  42     -10.396  18.132 -12.827  1.00  0.84           H  
ATOM    602 1HB  SER A  42     -11.144  16.504 -14.433  1.00  0.84           H  
ATOM    603 2HB  SER A  42     -10.308  15.643 -13.169  1.00  0.84           H  
ATOM    604  HG  SER A  42     -13.089  16.018 -13.427  1.00  0.84           H  
ATOM    605  N   GLY A  43     -12.652  18.831 -13.891  1.00  0.96           N  
ATOM    606  CA  GLY A  43     -13.914  19.436 -14.331  1.00  0.96           C  
ATOM    607  C   GLY A  43     -14.228  20.796 -13.697  1.00  0.96           C  
ATOM    608  O   GLY A  43     -15.288  21.371 -13.946  1.00  0.96           O  
ATOM    609  H   GLY A  43     -11.824  18.892 -14.484  1.00  0.96           H  
ATOM    610 1HA  GLY A  43     -13.887  19.549 -15.415  1.00  0.96           H  
ATOM    611 2HA  GLY A  43     -14.728  18.746 -14.115  1.00  0.96           H  
ATOM    612  N   GLY A  44     -13.320  21.304 -12.877  1.00  1.12           N  
ATOM    613  CA  GLY A  44     -13.535  22.559 -12.180  1.00  1.12           C  
ATOM    614  C   GLY A  44     -13.220  23.770 -13.063  1.00  1.12           C  
ATOM    615  O   GLY A  44     -12.833  23.614 -14.230  1.00  1.12           O  
ATOM    616  H   GLY A  44     -12.471  20.782 -12.713  1.00  1.12           H  
ATOM    617 1HA  GLY A  44     -14.574  22.600 -11.851  1.00  1.12           H  
ATOM    618 2HA  GLY A  44     -12.911  22.564 -11.288  1.00  1.12           H  
ATOM    619  N   PRO A  45     -13.230  24.984 -12.471  1.00  1.30           N  
ATOM    620  CA  PRO A  45     -13.057  26.289 -13.102  1.00  1.30           C  
ATOM    621  C   PRO A  45     -11.876  26.342 -14.052  1.00  1.30           C  
ATOM    622  O   PRO A  45     -11.918  27.096 -15.021  1.00  1.30           O  
ATOM    623  CB  PRO A  45     -12.833  27.204 -11.896  1.00  1.30           C  
ATOM    624  CG  PRO A  45     -13.609  26.544 -10.783  1.00  1.30           C  
ATOM    625  CD  PRO A  45     -13.406  25.063 -11.000  1.00  1.30           C  
ATOM    626  HA  PRO A  45     -13.983  26.558 -13.630  1.00  1.30           H  
ATOM    627 1HB  PRO A  45     -11.757  27.291 -11.685  1.00  1.30           H  
ATOM    628 2HB  PRO A  45     -13.195  28.216 -12.126  1.00  1.30           H  
ATOM    629 1HG  PRO A  45     -13.231  26.886  -9.807  1.00  1.30           H  
ATOM    630 2HG  PRO A  45     -14.667  26.840 -10.835  1.00  1.30           H  
ATOM    631 1HD  PRO A  45     -12.501  24.724 -10.475  1.00  1.30           H  
ATOM    632 2HD  PRO A  45     -14.309  24.534 -10.671  1.00  1.30           H  
ATOM    633  N   THR A  46     -10.844  25.542 -13.750  1.00  1.48           N  
ATOM    634  CA  THR A  46      -9.618  25.409 -14.518  1.00  1.48           C  
ATOM    635  C   THR A  46      -8.712  26.636 -14.318  1.00  1.48           C  
ATOM    636  O   THR A  46      -9.062  27.729 -14.751  1.00  1.48           O  
ATOM    637  CB  THR A  46      -9.955  25.166 -16.002  1.00  1.48           C  
ATOM    638  OG1 THR A  46     -10.764  23.954 -16.108  1.00  1.48           O  
ATOM    639  CG2 THR A  46      -8.700  25.002 -16.773  1.00  1.48           C  
ATOM    640  H   THR A  46     -10.923  24.965 -12.930  1.00  1.48           H  
ATOM    641  HA  THR A  46      -9.131  24.507 -14.170  1.00  1.48           H  
ATOM    642  HB  THR A  46     -10.481  25.997 -16.433  1.00  1.48           H  
ATOM    643  HG1 THR A  46     -11.539  23.979 -15.462  1.00  1.48           H  
ATOM    644 1HG2 THR A  46      -8.916  24.814 -17.824  1.00  1.48           H  
ATOM    645 2HG2 THR A  46      -8.113  25.895 -16.680  1.00  1.48           H  
ATOM    646 3HG2 THR A  46      -8.170  24.176 -16.360  1.00  1.48           H  
ATOM    647  N   PRO A  47      -7.540  26.512 -13.648  1.00  1.65           N  
ATOM    648  CA  PRO A  47      -6.652  27.628 -13.335  1.00  1.65           C  
ATOM    649  C   PRO A  47      -6.067  28.279 -14.578  1.00  1.65           C  
ATOM    650  O   PRO A  47      -5.688  29.450 -14.564  1.00  1.65           O  
ATOM    651  CB  PRO A  47      -5.552  26.951 -12.507  1.00  1.65           C  
ATOM    652  CG  PRO A  47      -5.572  25.485 -12.937  1.00  1.65           C  
ATOM    653  CD  PRO A  47      -7.014  25.181 -13.255  1.00  1.65           C  
ATOM    654  HA  PRO A  47      -7.199  28.369 -12.735  1.00  1.65           H  
ATOM    655 1HB  PRO A  47      -4.588  27.438 -12.702  1.00  1.65           H  
ATOM    656 2HB  PRO A  47      -5.759  27.080 -11.435  1.00  1.65           H  
ATOM    657 1HG  PRO A  47      -4.913  25.337 -13.803  1.00  1.65           H  
ATOM    658 2HG  PRO A  47      -5.174  24.847 -12.132  1.00  1.65           H  
ATOM    659 1HD  PRO A  47      -7.008  24.478 -14.098  1.00  1.65           H  
ATOM    660 2HD  PRO A  47      -7.541  24.783 -12.373  1.00  1.65           H  
ATOM    661  N   TYR A  48      -6.024  27.504 -15.654  1.00  1.78           N  
ATOM    662  CA  TYR A  48      -5.501  27.924 -16.939  1.00  1.78           C  
ATOM    663  C   TYR A  48      -6.403  27.570 -18.119  1.00  1.78           C  
ATOM    664  O   TYR A  48      -6.195  26.550 -18.783  1.00  1.78           O  
ATOM    665  CB  TYR A  48      -4.074  27.435 -17.106  1.00  1.78           C  
ATOM    666  CG  TYR A  48      -3.142  28.143 -16.157  1.00  1.78           C  
ATOM    667  CD1 TYR A  48      -2.706  27.581 -14.977  1.00  1.78           C  
ATOM    668  CD2 TYR A  48      -2.721  29.412 -16.511  1.00  1.78           C  
ATOM    669  CE1 TYR A  48      -1.842  28.277 -14.158  1.00  1.78           C  
ATOM    670  CE2 TYR A  48      -1.865  30.113 -15.702  1.00  1.78           C  
ATOM    671  CZ  TYR A  48      -1.417  29.553 -14.530  1.00  1.78           C  
ATOM    672  OH  TYR A  48      -0.533  30.259 -13.735  1.00  1.78           O  
ATOM    673  H   TYR A  48      -6.365  26.561 -15.574  1.00  1.78           H  
ATOM    674  HA  TYR A  48      -5.413  29.008 -16.918  1.00  1.78           H  
ATOM    675 1HB  TYR A  48      -4.021  26.361 -16.915  1.00  1.78           H  
ATOM    676 2HB  TYR A  48      -3.734  27.613 -18.123  1.00  1.78           H  
ATOM    677  HD1 TYR A  48      -3.033  26.609 -14.684  1.00  1.78           H  
ATOM    678  HD2 TYR A  48      -3.072  29.855 -17.444  1.00  1.78           H  
ATOM    679  HE1 TYR A  48      -1.491  27.832 -13.225  1.00  1.78           H  
ATOM    680  HE2 TYR A  48      -1.535  31.111 -15.991  1.00  1.78           H  
ATOM    681  HH  TYR A  48      -0.050  29.641 -13.125  1.00  1.78           H  
ATOM    682  N   PRO A  49      -7.455  28.360 -18.365  1.00  1.84           N  
ATOM    683  CA  PRO A  49      -8.419  28.158 -19.411  1.00  1.84           C  
ATOM    684  C   PRO A  49      -7.656  28.109 -20.710  1.00  1.84           C  
ATOM    685  O   PRO A  49      -6.571  28.679 -20.822  1.00  1.84           O  
ATOM    686  CB  PRO A  49      -9.318  29.392 -19.310  1.00  1.84           C  
ATOM    687  CG  PRO A  49      -9.179  29.834 -17.875  1.00  1.84           C  
ATOM    688  CD  PRO A  49      -7.748  29.538 -17.518  1.00  1.84           C  
ATOM    689  HA  PRO A  49      -8.975  27.227 -19.232  1.00  1.84           H  
ATOM    690 1HB  PRO A  49      -8.991  30.151 -20.036  1.00  1.84           H  
ATOM    691 2HB  PRO A  49     -10.352  29.123 -19.572  1.00  1.84           H  
ATOM    692 1HG  PRO A  49      -9.432  30.899 -17.772  1.00  1.84           H  
ATOM    693 2HG  PRO A  49      -9.884  29.276 -17.232  1.00  1.84           H  
ATOM    694 1HD  PRO A  49      -7.095  30.384 -17.770  1.00  1.84           H  
ATOM    695 2HD  PRO A  49      -7.740  29.304 -16.460  1.00  1.84           H  
ATOM    696  N   ASN A  50      -8.226  27.392 -21.664  1.00  1.80           N  
ATOM    697  CA  ASN A  50      -7.678  27.098 -22.990  1.00  1.80           C  
ATOM    698  C   ASN A  50      -6.656  25.956 -22.956  1.00  1.80           C  
ATOM    699  O   ASN A  50      -6.265  25.453 -24.008  1.00  1.80           O  
ATOM    700  CB  ASN A  50      -7.058  28.326 -23.639  1.00  1.80           C  
ATOM    701  CG  ASN A  50      -8.046  29.468 -23.778  1.00  1.80           C  
ATOM    702  OD1 ASN A  50      -9.217  29.256 -24.111  1.00  1.80           O  
ATOM    703  ND2 ASN A  50      -7.590  30.668 -23.519  1.00  1.80           N  
ATOM    704  H   ASN A  50      -9.124  26.984 -21.451  1.00  1.80           H  
ATOM    705  HA  ASN A  50      -8.499  26.764 -23.627  1.00  1.80           H  
ATOM    706 1HB  ASN A  50      -6.165  28.656 -23.124  1.00  1.80           H  
ATOM    707 2HB  ASN A  50      -6.737  28.050 -24.642  1.00  1.80           H  
ATOM    708 1HD2 ASN A  50      -8.196  31.460 -23.592  1.00  1.80           H  
ATOM    709 2HD2 ASN A  50      -6.636  30.789 -23.245  1.00  1.80           H  
ATOM    710  N   TYR A  51      -6.327  25.447 -21.769  1.00  1.69           N  
ATOM    711  CA  TYR A  51      -5.548  24.226 -21.691  1.00  1.69           C  
ATOM    712  C   TYR A  51      -6.482  23.171 -21.137  1.00  1.69           C  
ATOM    713  O   TYR A  51      -6.757  23.131 -19.945  1.00  1.69           O  
ATOM    714  CB  TYR A  51      -4.307  24.382 -20.817  1.00  1.69           C  
ATOM    715  CG  TYR A  51      -3.302  25.372 -21.347  1.00  1.69           C  
ATOM    716  CD1 TYR A  51      -3.433  26.715 -21.032  1.00  1.69           C  
ATOM    717  CD2 TYR A  51      -2.237  24.941 -22.137  1.00  1.69           C  
ATOM    718  CE1 TYR A  51      -2.509  27.626 -21.502  1.00  1.69           C  
ATOM    719  CE2 TYR A  51      -1.318  25.853 -22.603  1.00  1.69           C  
ATOM    720  CZ  TYR A  51      -1.443  27.187 -22.292  1.00  1.69           C  
ATOM    721  OH  TYR A  51      -0.514  28.099 -22.758  1.00  1.69           O  
ATOM    722  H   TYR A  51      -6.600  25.906 -20.897  1.00  1.69           H  
ATOM    723  HA  TYR A  51      -5.238  23.920 -22.685  1.00  1.69           H  
ATOM    724 1HB  TYR A  51      -4.608  24.708 -19.820  1.00  1.69           H  
ATOM    725 2HB  TYR A  51      -3.813  23.417 -20.711  1.00  1.69           H  
ATOM    726  HD1 TYR A  51      -4.268  27.053 -20.415  1.00  1.69           H  
ATOM    727  HD2 TYR A  51      -2.126  23.884 -22.388  1.00  1.69           H  
ATOM    728  HE1 TYR A  51      -2.613  28.682 -21.254  1.00  1.69           H  
ATOM    729  HE2 TYR A  51      -0.492  25.520 -23.214  1.00  1.69           H  
ATOM    730  HH  TYR A  51       0.176  27.637 -23.260  1.00  1.69           H  
ATOM    731  N   ALA A  52      -6.969  22.298 -22.006  1.00  1.51           N  
ATOM    732  CA  ALA A  52      -7.958  21.290 -21.629  1.00  1.51           C  
ATOM    733  C   ALA A  52      -7.449  20.387 -20.515  1.00  1.51           C  
ATOM    734  O   ALA A  52      -8.199  19.962 -19.638  1.00  1.51           O  
ATOM    735  CB  ALA A  52      -8.328  20.450 -22.835  1.00  1.51           C  
ATOM    736  H   ALA A  52      -6.688  22.375 -22.972  1.00  1.51           H  
ATOM    737  HA  ALA A  52      -8.847  21.808 -21.267  1.00  1.51           H  
ATOM    738 1HB  ALA A  52      -9.088  19.722 -22.550  1.00  1.51           H  
ATOM    739 2HB  ALA A  52      -8.719  21.095 -23.623  1.00  1.51           H  
ATOM    740 3HB  ALA A  52      -7.448  19.924 -23.199  1.00  1.51           H  
ATOM    741  N   ASN A  53      -6.147  20.141 -20.497  1.00  1.30           N  
ATOM    742  CA  ASN A  53      -5.577  19.250 -19.506  1.00  1.30           C  
ATOM    743  C   ASN A  53      -5.507  19.910 -18.131  1.00  1.30           C  
ATOM    744  O   ASN A  53      -5.331  19.237 -17.121  1.00  1.30           O  
ATOM    745  CB  ASN A  53      -4.227  18.770 -19.967  1.00  1.30           C  
ATOM    746  CG  ASN A  53      -4.353  17.842 -21.125  1.00  1.30           C  
ATOM    747  OD1 ASN A  53      -4.860  16.726 -20.994  1.00  1.30           O  
ATOM    748  ND2 ASN A  53      -3.915  18.297 -22.270  1.00  1.30           N  
ATOM    749  H   ASN A  53      -5.558  20.547 -21.205  1.00  1.30           H  
ATOM    750  HA  ASN A  53      -6.229  18.380 -19.411  1.00  1.30           H  
ATOM    751 1HB  ASN A  53      -3.606  19.621 -20.253  1.00  1.30           H  
ATOM    752 2HB  ASN A  53      -3.720  18.249 -19.150  1.00  1.30           H  
ATOM    753 1HD2 ASN A  53      -3.967  17.734 -23.095  1.00  1.30           H  
ATOM    754 2HD2 ASN A  53      -3.525  19.216 -22.317  1.00  1.30           H  
ATOM    755  N   ALA A  54      -5.732  21.228 -18.053  1.00  1.11           N  
ATOM    756  CA  ALA A  54      -5.718  21.919 -16.768  1.00  1.11           C  
ATOM    757  C   ALA A  54      -7.045  21.657 -16.057  1.00  1.11           C  
ATOM    758  O   ALA A  54      -7.247  22.050 -14.904  1.00  1.11           O  
ATOM    759  CB  ALA A  54      -5.474  23.407 -16.951  1.00  1.11           C  
ATOM    760  H   ALA A  54      -5.938  21.780 -18.882  1.00  1.11           H  
ATOM    761  HA  ALA A  54      -4.917  21.504 -16.156  1.00  1.11           H  
ATOM    762 1HB  ALA A  54      -5.460  23.900 -15.985  1.00  1.11           H  
ATOM    763 2HB  ALA A  54      -4.527  23.561 -17.451  1.00  1.11           H  
ATOM    764 3HB  ALA A  54      -6.256  23.830 -17.566  1.00  1.11           H  
ATOM    765  N   GLY A  55      -7.966  20.990 -16.760  1.00  0.95           N  
ATOM    766  CA  GLY A  55      -9.230  20.593 -16.197  1.00  0.95           C  
ATOM    767  C   GLY A  55      -9.079  19.206 -15.556  1.00  0.95           C  
ATOM    768  O   GLY A  55     -10.056  18.647 -15.060  1.00  0.95           O  
ATOM    769  H   GLY A  55      -7.791  20.715 -17.726  1.00  0.95           H  
ATOM    770 1HA  GLY A  55      -9.555  21.324 -15.457  1.00  0.95           H  
ATOM    771 2HA  GLY A  55      -9.983  20.563 -16.983  1.00  0.95           H  
ATOM    772  N   HIS A  56      -7.858  18.632 -15.596  1.00  0.84           N  
ATOM    773  CA  HIS A  56      -7.558  17.315 -15.033  1.00  0.84           C  
ATOM    774  C   HIS A  56      -6.662  17.468 -13.809  1.00  0.84           C  
ATOM    775  O   HIS A  56      -5.821  18.364 -13.750  1.00  0.84           O  
ATOM    776  CB  HIS A  56      -6.876  16.396 -16.059  1.00  0.84           C  
ATOM    777  CG  HIS A  56      -6.794  14.940 -15.629  1.00  0.84           C  
ATOM    778  ND1 HIS A  56      -5.774  14.425 -14.834  1.00  0.84           N  
ATOM    779  CD2 HIS A  56      -7.623  13.906 -15.890  1.00  0.84           C  
ATOM    780  CE1 HIS A  56      -5.990  13.127 -14.646  1.00  0.84           C  
ATOM    781  NE2 HIS A  56      -7.105  12.799 -15.272  1.00  0.84           N  
ATOM    782  H   HIS A  56      -7.083  19.115 -16.048  1.00  0.84           H  
ATOM    783  HA  HIS A  56      -8.478  16.833 -14.712  1.00  0.84           H  
ATOM    784 1HB  HIS A  56      -7.412  16.448 -17.007  1.00  0.84           H  
ATOM    785 2HB  HIS A  56      -5.864  16.758 -16.244  1.00  0.84           H  
ATOM    786  HD2 HIS A  56      -8.537  13.948 -16.484  1.00  0.84           H  
ATOM    787  HE1 HIS A  56      -5.365  12.442 -14.076  1.00  0.84           H  
ATOM    788  HE2 HIS A  56      -7.520  11.876 -15.298  1.00  0.84           H  
ATOM    789  N   VAL A  57      -6.781  16.547 -12.867  1.00  0.76           N  
ATOM    790  CA  VAL A  57      -5.983  16.587 -11.647  1.00  0.76           C  
ATOM    791  C   VAL A  57      -4.472  16.597 -11.885  1.00  0.76           C  
ATOM    792  O   VAL A  57      -3.729  17.284 -11.172  1.00  0.76           O  
ATOM    793  CB  VAL A  57      -6.326  15.372 -10.783  1.00  0.76           C  
ATOM    794  CG1 VAL A  57      -5.358  15.261  -9.616  1.00  0.76           C  
ATOM    795  CG2 VAL A  57      -7.719  15.521 -10.288  1.00  0.76           C  
ATOM    796  H   VAL A  57      -7.466  15.813 -12.985  1.00  0.76           H  
ATOM    797  HA  VAL A  57      -6.254  17.492 -11.099  1.00  0.76           H  
ATOM    798  HB  VAL A  57      -6.249  14.469 -11.378  1.00  0.76           H  
ATOM    799 1HG1 VAL A  57      -5.619  14.394  -9.026  1.00  0.76           H  
ATOM    800 2HG1 VAL A  57      -4.341  15.151  -9.987  1.00  0.76           H  
ATOM    801 3HG1 VAL A  57      -5.419  16.146  -9.004  1.00  0.76           H  
ATOM    802 1HG2 VAL A  57      -7.982  14.668  -9.675  1.00  0.76           H  
ATOM    803 2HG2 VAL A  57      -7.778  16.423  -9.696  1.00  0.76           H  
ATOM    804 3HG2 VAL A  57      -8.405  15.588 -11.131  1.00  0.76           H  
ATOM    805  N   GLU A  58      -3.991  15.795 -12.831  1.00  0.71           N  
ATOM    806  CA  GLU A  58      -2.552  15.737 -13.051  1.00  0.71           C  
ATOM    807  C   GLU A  58      -2.046  17.046 -13.641  1.00  0.71           C  
ATOM    808  O   GLU A  58      -0.988  17.549 -13.250  1.00  0.71           O  
ATOM    809  CB  GLU A  58      -2.196  14.559 -13.931  1.00  0.71           C  
ATOM    810  CG  GLU A  58      -0.762  14.325 -14.093  1.00  0.71           C  
ATOM    811  CD  GLU A  58      -0.554  13.054 -14.732  1.00  0.71           C  
ATOM    812  OE1 GLU A  58      -1.270  12.125 -14.345  1.00  0.71           O  
ATOM    813  OE2 GLU A  58       0.307  12.950 -15.592  1.00  0.71           O  
ATOM    814  H   GLU A  58      -4.628  15.260 -13.423  1.00  0.71           H  
ATOM    815  HA  GLU A  58      -2.066  15.593 -12.086  1.00  0.71           H  
ATOM    816 1HB  GLU A  58      -2.642  13.665 -13.550  1.00  0.71           H  
ATOM    817 2HB  GLU A  58      -2.617  14.723 -14.923  1.00  0.71           H  
ATOM    818 1HG  GLU A  58      -0.334  15.121 -14.695  1.00  0.71           H  
ATOM    819 2HG  GLU A  58      -0.281  14.334 -13.115  1.00  0.71           H  
ATOM    820  N   GLY A  59      -2.816  17.603 -14.575  1.00  0.68           N  
ATOM    821  CA  GLY A  59      -2.463  18.859 -15.212  1.00  0.68           C  
ATOM    822  C   GLY A  59      -2.381  19.929 -14.141  1.00  0.68           C  
ATOM    823  O   GLY A  59      -1.390  20.658 -14.046  1.00  0.68           O  
ATOM    824  H   GLY A  59      -3.679  17.147 -14.837  1.00  0.68           H  
ATOM    825 1HA  GLY A  59      -1.507  18.755 -15.717  1.00  0.68           H  
ATOM    826 2HA  GLY A  59      -3.211  19.124 -15.953  1.00  0.68           H  
ATOM    827  N   GLN A  60      -3.416  19.985 -13.299  1.00  0.66           N  
ATOM    828  CA  GLN A  60      -3.488  20.957 -12.221  1.00  0.66           C  
ATOM    829  C   GLN A  60      -2.332  20.794 -11.253  1.00  0.66           C  
ATOM    830  O   GLN A  60      -1.777  21.791 -10.795  1.00  0.66           O  
ATOM    831  CB  GLN A  60      -4.802  20.807 -11.463  1.00  0.66           C  
ATOM    832  CG  GLN A  60      -6.007  21.262 -12.228  1.00  0.66           C  
ATOM    833  CD  GLN A  60      -7.294  20.921 -11.526  1.00  0.66           C  
ATOM    834  OE1 GLN A  60      -7.318  20.633 -10.328  1.00  0.66           O  
ATOM    835  NE2 GLN A  60      -8.381  20.940 -12.271  1.00  0.66           N  
ATOM    836  H   GLN A  60      -4.201  19.345 -13.433  1.00  0.66           H  
ATOM    837  HA  GLN A  60      -3.444  21.953 -12.650  1.00  0.66           H  
ATOM    838 1HB  GLN A  60      -4.950  19.758 -11.201  1.00  0.66           H  
ATOM    839 2HB  GLN A  60      -4.753  21.370 -10.536  1.00  0.66           H  
ATOM    840 1HG  GLN A  60      -5.962  22.337 -12.375  1.00  0.66           H  
ATOM    841 2HG  GLN A  60      -6.002  20.760 -13.190  1.00  0.66           H  
ATOM    842 1HE2 GLN A  60      -9.272  20.664 -11.841  1.00  0.66           H  
ATOM    843 2HE2 GLN A  60      -8.287  21.213 -13.257  1.00  0.66           H  
ATOM    844  N   SER A  61      -1.926  19.556 -10.970  1.00  0.65           N  
ATOM    845  CA  SER A  61      -0.811  19.335 -10.066  1.00  0.65           C  
ATOM    846  C   SER A  61       0.485  19.888 -10.665  1.00  0.65           C  
ATOM    847  O   SER A  61       1.249  20.570  -9.980  1.00  0.65           O  
ATOM    848  CB  SER A  61      -0.663  17.863  -9.803  1.00  0.65           C  
ATOM    849  OG  SER A  61      -1.801  17.356  -9.145  1.00  0.65           O  
ATOM    850  H   SER A  61      -2.427  18.750 -11.346  1.00  0.65           H  
ATOM    851  HA  SER A  61      -1.016  19.850  -9.126  1.00  0.65           H  
ATOM    852 1HB  SER A  61      -0.517  17.336 -10.740  1.00  0.65           H  
ATOM    853 2HB  SER A  61       0.218  17.699  -9.193  1.00  0.65           H  
ATOM    854  HG  SER A  61      -2.546  17.476  -9.784  1.00  0.65           H  
ATOM    855  N   ALA A  62       0.717  19.636 -11.964  1.00  0.65           N  
ATOM    856  CA  ALA A  62       1.922  20.155 -12.615  1.00  0.65           C  
ATOM    857  C   ALA A  62       1.916  21.687 -12.632  1.00  0.65           C  
ATOM    858  O   ALA A  62       2.950  22.330 -12.396  1.00  0.65           O  
ATOM    859  CB  ALA A  62       2.022  19.622 -14.028  1.00  0.65           C  
ATOM    860  H   ALA A  62       0.057  19.061 -12.491  1.00  0.65           H  
ATOM    861  HA  ALA A  62       2.785  19.822 -12.043  1.00  0.65           H  
ATOM    862 1HB  ALA A  62       2.931  19.996 -14.488  1.00  0.65           H  
ATOM    863 2HB  ALA A  62       2.045  18.540 -14.010  1.00  0.65           H  
ATOM    864 3HB  ALA A  62       1.156  19.954 -14.596  1.00  0.65           H  
ATOM    865  N   LEU A  63       0.742  22.272 -12.886  1.00  0.66           N  
ATOM    866  CA  LEU A  63       0.556  23.718 -12.908  1.00  0.66           C  
ATOM    867  C   LEU A  63       0.765  24.308 -11.526  1.00  0.66           C  
ATOM    868  O   LEU A  63       1.425  25.333 -11.380  1.00  0.66           O  
ATOM    869  CB  LEU A  63      -0.825  24.015 -13.478  1.00  0.66           C  
ATOM    870  CG  LEU A  63      -0.921  23.731 -14.973  1.00  0.66           C  
ATOM    871  CD1 LEU A  63      -2.356  23.690 -15.428  1.00  0.66           C  
ATOM    872  CD2 LEU A  63      -0.169  24.859 -15.675  1.00  0.66           C  
ATOM    873  H   LEU A  63      -0.066  21.679 -13.093  1.00  0.66           H  
ATOM    874  HA  LEU A  63       1.302  24.148 -13.577  1.00  0.66           H  
ATOM    875 1HB  LEU A  63      -1.552  23.395 -12.967  1.00  0.66           H  
ATOM    876 2HB  LEU A  63      -1.069  25.063 -13.302  1.00  0.66           H  
ATOM    877  HG  LEU A  63      -0.463  22.771 -15.207  1.00  0.66           H  
ATOM    878 1HD1 LEU A  63      -2.371  23.501 -16.497  1.00  0.66           H  
ATOM    879 2HD1 LEU A  63      -2.871  22.885 -14.910  1.00  0.66           H  
ATOM    880 3HD1 LEU A  63      -2.845  24.605 -15.224  1.00  0.66           H  
ATOM    881 1HD2 LEU A  63      -0.200  24.740 -16.742  1.00  0.66           H  
ATOM    882 2HD2 LEU A  63      -0.629  25.795 -15.419  1.00  0.66           H  
ATOM    883 3HD2 LEU A  63       0.868  24.863 -15.341  1.00  0.66           H  
ATOM    884  N   PHE A  64       0.262  23.616 -10.502  1.00  0.67           N  
ATOM    885  CA  PHE A  64       0.446  24.017  -9.118  1.00  0.67           C  
ATOM    886  C   PHE A  64       1.936  24.078  -8.838  1.00  0.67           C  
ATOM    887  O   PHE A  64       2.442  25.073  -8.307  1.00  0.67           O  
ATOM    888  CB  PHE A  64      -0.256  23.041  -8.165  1.00  0.67           C  
ATOM    889  CG  PHE A  64      -0.037  23.310  -6.713  1.00  0.67           C  
ATOM    890  CD1 PHE A  64      -0.750  24.279  -6.035  1.00  0.67           C  
ATOM    891  CD2 PHE A  64       0.886  22.580  -6.026  1.00  0.67           C  
ATOM    892  CE1 PHE A  64      -0.526  24.499  -4.689  1.00  0.67           C  
ATOM    893  CE2 PHE A  64       1.111  22.793  -4.691  1.00  0.67           C  
ATOM    894  CZ  PHE A  64       0.413  23.750  -4.020  1.00  0.67           C  
ATOM    895  H   PHE A  64      -0.290  22.788 -10.687  1.00  0.67           H  
ATOM    896  HA  PHE A  64       0.021  25.012  -8.980  1.00  0.67           H  
ATOM    897 1HB  PHE A  64      -1.325  23.057  -8.362  1.00  0.67           H  
ATOM    898 2HB  PHE A  64       0.085  22.036  -8.366  1.00  0.67           H  
ATOM    899  HD1 PHE A  64      -1.493  24.868  -6.574  1.00  0.67           H  
ATOM    900  HD2 PHE A  64       1.446  21.822  -6.568  1.00  0.67           H  
ATOM    901  HE1 PHE A  64      -1.089  25.265  -4.159  1.00  0.67           H  
ATOM    902  HE2 PHE A  64       1.848  22.203  -4.170  1.00  0.67           H  
ATOM    903  HZ  PHE A  64       0.598  23.917  -2.958  1.00  0.67           H  
ATOM    904  N   MET A  65       2.665  23.018  -9.213  1.00  0.69           N  
ATOM    905  CA  MET A  65       4.096  23.030  -8.978  1.00  0.69           C  
ATOM    906  C   MET A  65       4.766  24.203  -9.649  1.00  0.69           C  
ATOM    907  O   MET A  65       5.605  24.893  -9.057  1.00  0.69           O  
ATOM    908  CB  MET A  65       4.759  21.750  -9.475  1.00  0.69           C  
ATOM    909  CG  MET A  65       4.458  20.571  -8.694  1.00  0.69           C  
ATOM    910  SD  MET A  65       5.147  19.094  -9.407  1.00  0.69           S  
ATOM    911  CE  MET A  65       6.886  19.405  -9.230  1.00  0.69           C  
ATOM    912  H   MET A  65       2.215  22.208  -9.643  1.00  0.69           H  
ATOM    913  HA  MET A  65       4.243  23.124  -7.918  1.00  0.69           H  
ATOM    914 1HB  MET A  65       4.451  21.554 -10.499  1.00  0.69           H  
ATOM    915 2HB  MET A  65       5.844  21.883  -9.479  1.00  0.69           H  
ATOM    916 1HG  MET A  65       4.862  20.704  -7.702  1.00  0.69           H  
ATOM    917 2HG  MET A  65       3.378  20.457  -8.622  1.00  0.69           H  
ATOM    918 1HE  MET A  65       7.450  18.579  -9.638  1.00  0.69           H  
ATOM    919 2HE  MET A  65       7.148  20.319  -9.762  1.00  0.69           H  
ATOM    920 3HE  MET A  65       7.123  19.525  -8.191  1.00  0.69           H  
ATOM    921  N   ARG A  66       4.388  24.477 -10.889  1.00  0.72           N  
ATOM    922  CA  ARG A  66       4.984  25.608 -11.561  1.00  0.72           C  
ATOM    923  C   ARG A  66       4.723  26.915 -10.825  1.00  0.72           C  
ATOM    924  O   ARG A  66       5.653  27.654 -10.474  1.00  0.72           O  
ATOM    925  CB  ARG A  66       4.457  25.744 -12.978  1.00  0.72           C  
ATOM    926  CG  ARG A  66       5.055  26.917 -13.721  1.00  0.72           C  
ATOM    927  CD  ARG A  66       4.438  27.140 -15.019  1.00  0.72           C  
ATOM    928  NE  ARG A  66       3.051  27.588 -14.942  1.00  0.72           N  
ATOM    929  CZ  ARG A  66       2.259  27.634 -16.020  1.00  0.72           C  
ATOM    930  NH1 ARG A  66       2.712  27.265 -17.194  1.00  0.72           N  
ATOM    931  NH2 ARG A  66       1.044  28.049 -15.915  1.00  0.72           N  
ATOM    932  H   ARG A  66       3.704  23.887 -11.370  1.00  0.72           H  
ATOM    933  HA  ARG A  66       6.051  25.454 -11.589  1.00  0.72           H  
ATOM    934 1HB  ARG A  66       4.638  24.834 -13.546  1.00  0.72           H  
ATOM    935 2HB  ARG A  66       3.379  25.894 -12.951  1.00  0.72           H  
ATOM    936 1HG  ARG A  66       4.916  27.819 -13.125  1.00  0.72           H  
ATOM    937 2HG  ARG A  66       6.110  26.753 -13.885  1.00  0.72           H  
ATOM    938 1HD  ARG A  66       5.008  27.893 -15.560  1.00  0.72           H  
ATOM    939 2HD  ARG A  66       4.458  26.201 -15.579  1.00  0.72           H  
ATOM    940  HE  ARG A  66       2.648  27.901 -14.021  1.00  0.72           H  
ATOM    941 1HH1 ARG A  66       3.665  26.939 -17.290  1.00  0.72           H  
ATOM    942 2HH1 ARG A  66       2.102  27.315 -17.996  1.00  0.72           H  
ATOM    943 1HH2 ARG A  66       0.699  28.332 -14.996  1.00  0.72           H  
ATOM    944 2HH2 ARG A  66       0.464  28.079 -16.737  1.00  0.72           H  
ATOM    945  N   ASP A  67       3.450  27.175 -10.550  1.00  0.74           N  
ATOM    946  CA  ASP A  67       3.007  28.421  -9.952  1.00  0.74           C  
ATOM    947  C   ASP A  67       3.632  28.683  -8.583  1.00  0.74           C  
ATOM    948  O   ASP A  67       3.911  29.831  -8.232  1.00  0.74           O  
ATOM    949  CB  ASP A  67       1.488  28.406  -9.787  1.00  0.74           C  
ATOM    950  CG  ASP A  67       0.658  28.500 -11.106  1.00  0.74           C  
ATOM    951  OD1 ASP A  67       1.174  28.795 -12.190  1.00  0.74           O  
ATOM    952  OD2 ASP A  67      -0.529  28.298 -10.993  1.00  0.74           O  
ATOM    953  H   ASP A  67       2.746  26.481 -10.802  1.00  0.74           H  
ATOM    954  HA  ASP A  67       3.286  29.236 -10.617  1.00  0.74           H  
ATOM    955 1HB  ASP A  67       1.209  27.476  -9.283  1.00  0.74           H  
ATOM    956 2HB  ASP A  67       1.193  29.223  -9.131  1.00  0.74           H  
ATOM    957  N   ASN A  68       3.858  27.620  -7.811  1.00  0.75           N  
ATOM    958  CA  ASN A  68       4.405  27.748  -6.468  1.00  0.75           C  
ATOM    959  C   ASN A  68       5.906  27.490  -6.345  1.00  0.75           C  
ATOM    960  O   ASN A  68       6.424  27.420  -5.229  1.00  0.75           O  
ATOM    961  CB  ASN A  68       3.640  26.813  -5.563  1.00  0.75           C  
ATOM    962  CG  ASN A  68       2.255  27.299  -5.355  1.00  0.75           C  
ATOM    963  OD1 ASN A  68       1.990  28.170  -4.515  1.00  0.75           O  
ATOM    964  ND2 ASN A  68       1.366  26.808  -6.152  1.00  0.75           N  
ATOM    965  H   ASN A  68       3.593  26.691  -8.147  1.00  0.75           H  
ATOM    966  HA  ASN A  68       4.232  28.771  -6.135  1.00  0.75           H  
ATOM    967 1HB  ASN A  68       3.597  25.825  -6.025  1.00  0.75           H  
ATOM    968 2HB  ASN A  68       4.145  26.713  -4.605  1.00  0.75           H  
ATOM    969 1HD2 ASN A  68       0.417  27.118  -6.094  1.00  0.75           H  
ATOM    970 2HD2 ASN A  68       1.657  26.134  -6.856  1.00  0.75           H  
ATOM    971  N   GLY A  69       6.624  27.352  -7.462  1.00  0.76           N  
ATOM    972  CA  GLY A  69       8.071  27.154  -7.372  1.00  0.76           C  
ATOM    973  C   GLY A  69       8.485  25.799  -6.780  1.00  0.76           C  
ATOM    974  O   GLY A  69       9.532  25.697  -6.136  1.00  0.76           O  
ATOM    975  H   GLY A  69       6.181  27.411  -8.384  1.00  0.76           H  
ATOM    976 1HA  GLY A  69       8.497  27.250  -8.371  1.00  0.76           H  
ATOM    977 2HA  GLY A  69       8.501  27.955  -6.774  1.00  0.76           H  
ATOM    978  N   ILE A  70       7.667  24.770  -6.960  1.00  0.75           N  
ATOM    979  CA  ILE A  70       7.953  23.465  -6.376  1.00  0.75           C  
ATOM    980  C   ILE A  70       8.764  22.603  -7.326  1.00  0.75           C  
ATOM    981  O   ILE A  70       8.360  22.344  -8.459  1.00  0.75           O  
ATOM    982  CB  ILE A  70       6.640  22.774  -6.029  1.00  0.75           C  
ATOM    983  CG1 ILE A  70       5.879  23.605  -4.999  1.00  0.75           C  
ATOM    984  CG2 ILE A  70       6.843  21.371  -5.552  1.00  0.75           C  
ATOM    985  CD1 ILE A  70       4.457  23.170  -4.808  1.00  0.75           C  
ATOM    986  H   ILE A  70       6.832  24.890  -7.534  1.00  0.75           H  
ATOM    987  HA  ILE A  70       8.527  23.610  -5.461  1.00  0.75           H  
ATOM    988  HB  ILE A  70       6.060  22.739  -6.901  1.00  0.75           H  
ATOM    989 1HG1 ILE A  70       6.392  23.521  -4.041  1.00  0.75           H  
ATOM    990 2HG1 ILE A  70       5.884  24.649  -5.303  1.00  0.75           H  
ATOM    991 1HG2 ILE A  70       5.878  20.917  -5.354  1.00  0.75           H  
ATOM    992 2HG2 ILE A  70       7.348  20.811  -6.312  1.00  0.75           H  
ATOM    993 3HG2 ILE A  70       7.442  21.370  -4.641  1.00  0.75           H  
ATOM    994 1HD1 ILE A  70       3.987  23.798  -4.051  1.00  0.75           H  
ATOM    995 2HD1 ILE A  70       3.915  23.270  -5.736  1.00  0.75           H  
ATOM    996 3HD1 ILE A  70       4.435  22.143  -4.493  1.00  0.75           H  
ATOM    997  N   SER A  71       9.927  22.164  -6.869  1.00  0.73           N  
ATOM    998  CA  SER A  71      10.786  21.371  -7.729  1.00  0.73           C  
ATOM    999  C   SER A  71      10.419  19.897  -7.767  1.00  0.73           C  
ATOM   1000  O   SER A  71      10.840  19.193  -8.688  1.00  0.73           O  
ATOM   1001  CB  SER A  71      12.217  21.518  -7.294  1.00  0.73           C  
ATOM   1002  OG  SER A  71      12.408  20.953  -6.024  1.00  0.73           O  
ATOM   1003  H   SER A  71      10.220  22.403  -5.931  1.00  0.73           H  
ATOM   1004  HA  SER A  71      10.698  21.763  -8.744  1.00  0.73           H  
ATOM   1005 1HB  SER A  71      12.866  21.023  -8.017  1.00  0.73           H  
ATOM   1006 2HB  SER A  71      12.488  22.572  -7.273  1.00  0.73           H  
ATOM   1007  HG  SER A  71      12.120  20.031  -6.096  1.00  0.73           H  
ATOM   1008  N   GLU A  72       9.666  19.420  -6.778  1.00  0.70           N  
ATOM   1009  CA  GLU A  72       9.305  18.013  -6.791  1.00  0.70           C  
ATOM   1010  C   GLU A  72       8.008  17.693  -6.051  1.00  0.70           C  
ATOM   1011  O   GLU A  72       7.710  18.285  -5.008  1.00  0.70           O  
ATOM   1012  CB  GLU A  72      10.439  17.176  -6.196  1.00  0.70           C  
ATOM   1013  CG  GLU A  72      10.697  17.406  -4.703  1.00  0.70           C  
ATOM   1014  CD  GLU A  72      11.855  16.573  -4.161  1.00  0.70           C  
ATOM   1015  OE1 GLU A  72      12.487  15.888  -4.930  1.00  0.70           O  
ATOM   1016  OE2 GLU A  72      12.101  16.632  -2.979  1.00  0.70           O  
ATOM   1017  H   GLU A  72       9.346  20.033  -6.042  1.00  0.70           H  
ATOM   1018  HA  GLU A  72       9.182  17.729  -7.820  1.00  0.70           H  
ATOM   1019 1HB  GLU A  72      10.235  16.133  -6.352  1.00  0.70           H  
ATOM   1020 2HB  GLU A  72      11.365  17.397  -6.725  1.00  0.70           H  
ATOM   1021 1HG  GLU A  72      10.914  18.461  -4.538  1.00  0.70           H  
ATOM   1022 2HG  GLU A  72       9.791  17.159  -4.147  1.00  0.70           H  
ATOM   1023  N   GLY A  73       7.337  16.635  -6.504  1.00  0.68           N  
ATOM   1024  CA  GLY A  73       6.163  16.130  -5.789  1.00  0.68           C  
ATOM   1025  C   GLY A  73       5.514  14.877  -6.391  1.00  0.68           C  
ATOM   1026  O   GLY A  73       6.014  14.299  -7.358  1.00  0.68           O  
ATOM   1027  H   GLY A  73       7.636  16.231  -7.394  1.00  0.68           H  
ATOM   1028 1HA  GLY A  73       6.449  15.915  -4.761  1.00  0.68           H  
ATOM   1029 2HA  GLY A  73       5.425  16.921  -5.732  1.00  0.68           H  
ATOM   1030  N   LEU A  74       4.429  14.427  -5.755  1.00  0.67           N  
ATOM   1031  CA  LEU A  74       3.708  13.219  -6.163  1.00  0.67           C  
ATOM   1032  C   LEU A  74       2.208  13.462  -6.318  1.00  0.67           C  
ATOM   1033  O   LEU A  74       1.609  14.162  -5.510  1.00  0.67           O  
ATOM   1034  CB  LEU A  74       3.869  12.118  -5.110  1.00  0.67           C  
ATOM   1035  CG  LEU A  74       5.279  11.718  -4.752  1.00  0.67           C  
ATOM   1036  CD1 LEU A  74       5.738  12.630  -3.598  1.00  0.67           C  
ATOM   1037  CD2 LEU A  74       5.321  10.231  -4.366  1.00  0.67           C  
ATOM   1038  H   LEU A  74       4.101  14.976  -4.966  1.00  0.67           H  
ATOM   1039  HA  LEU A  74       4.112  12.885  -7.108  1.00  0.67           H  
ATOM   1040 1HB  LEU A  74       3.397  12.459  -4.205  1.00  0.67           H  
ATOM   1041 2HB  LEU A  74       3.343  11.226  -5.462  1.00  0.67           H  
ATOM   1042  HG  LEU A  74       5.934  11.877  -5.598  1.00  0.67           H  
ATOM   1043 1HD1 LEU A  74       6.743  12.381  -3.308  1.00  0.67           H  
ATOM   1044 2HD1 LEU A  74       5.702  13.666  -3.896  1.00  0.67           H  
ATOM   1045 3HD1 LEU A  74       5.092  12.501  -2.766  1.00  0.67           H  
ATOM   1046 1HD2 LEU A  74       6.336   9.943  -4.101  1.00  0.67           H  
ATOM   1047 2HD2 LEU A  74       4.675  10.060  -3.522  1.00  0.67           H  
ATOM   1048 3HD2 LEU A  74       4.983   9.628  -5.210  1.00  0.67           H  
ATOM   1049  N   VAL A  75       1.581  12.819  -7.294  1.00  0.67           N  
ATOM   1050  CA  VAL A  75       0.134  12.902  -7.484  1.00  0.67           C  
ATOM   1051  C   VAL A  75      -0.512  11.547  -7.274  1.00  0.67           C  
ATOM   1052  O   VAL A  75      -0.142  10.576  -7.929  1.00  0.67           O  
ATOM   1053  CB  VAL A  75      -0.210  13.356  -8.920  1.00  0.67           C  
ATOM   1054  CG1 VAL A  75      -1.715  13.405  -9.115  1.00  0.67           C  
ATOM   1055  CG2 VAL A  75       0.370  14.643  -9.183  1.00  0.67           C  
ATOM   1056  H   VAL A  75       2.133  12.267  -7.936  1.00  0.67           H  
ATOM   1057  HA  VAL A  75      -0.283  13.608  -6.767  1.00  0.67           H  
ATOM   1058  HB  VAL A  75       0.193  12.635  -9.619  1.00  0.67           H  
ATOM   1059 1HG1 VAL A  75      -1.932  13.714 -10.136  1.00  0.67           H  
ATOM   1060 2HG1 VAL A  75      -2.145  12.417  -8.936  1.00  0.67           H  
ATOM   1061 3HG1 VAL A  75      -2.152  14.124  -8.418  1.00  0.67           H  
ATOM   1062 1HG2 VAL A  75       0.138  14.939 -10.204  1.00  0.67           H  
ATOM   1063 2HG2 VAL A  75      -0.053  15.351  -8.496  1.00  0.67           H  
ATOM   1064 3HG2 VAL A  75       1.444  14.582  -9.051  1.00  0.67           H  
ATOM   1065  N   PHE A  76      -1.483  11.479  -6.378  1.00  0.68           N  
ATOM   1066  CA  PHE A  76      -2.185  10.232  -6.128  1.00  0.68           C  
ATOM   1067  C   PHE A  76      -3.614  10.338  -6.602  1.00  0.68           C  
ATOM   1068  O   PHE A  76      -4.387  11.139  -6.076  1.00  0.68           O  
ATOM   1069  CB  PHE A  76      -2.144   9.907  -4.657  1.00  0.68           C  
ATOM   1070  CG  PHE A  76      -0.763   9.657  -4.161  1.00  0.68           C  
ATOM   1071  CD1 PHE A  76       0.039  10.706  -3.779  1.00  0.68           C  
ATOM   1072  CD2 PHE A  76      -0.267   8.387  -4.051  1.00  0.68           C  
ATOM   1073  CE1 PHE A  76       1.306  10.482  -3.293  1.00  0.68           C  
ATOM   1074  CE2 PHE A  76       0.991   8.178  -3.570  1.00  0.68           C  
ATOM   1075  CZ  PHE A  76       1.775   9.216  -3.189  1.00  0.68           C  
ATOM   1076  H   PHE A  76      -1.720  12.310  -5.841  1.00  0.68           H  
ATOM   1077  HA  PHE A  76      -1.703   9.430  -6.685  1.00  0.68           H  
ATOM   1078 1HB  PHE A  76      -2.565  10.735  -4.088  1.00  0.68           H  
ATOM   1079 2HB  PHE A  76      -2.745   9.022  -4.459  1.00  0.68           H  
ATOM   1080  HD1 PHE A  76      -0.356  11.721  -3.868  1.00  0.68           H  
ATOM   1081  HD2 PHE A  76      -0.891   7.542  -4.347  1.00  0.68           H  
ATOM   1082  HE1 PHE A  76       1.928  11.315  -2.987  1.00  0.68           H  
ATOM   1083  HE2 PHE A  76       1.356   7.196  -3.492  1.00  0.68           H  
ATOM   1084  HZ  PHE A  76       2.772   9.027  -2.804  1.00  0.68           H  
ATOM   1085  N   HIS A  77      -3.936   9.561  -7.626  1.00  0.71           N  
ATOM   1086  CA  HIS A  77      -5.245   9.599  -8.267  1.00  0.71           C  
ATOM   1087  C   HIS A  77      -6.227   8.561  -7.744  1.00  0.71           C  
ATOM   1088  O   HIS A  77      -5.829   7.485  -7.297  1.00  0.71           O  
ATOM   1089  CB  HIS A  77      -5.103   9.346  -9.772  1.00  0.71           C  
ATOM   1090  CG  HIS A  77      -4.418  10.374 -10.557  1.00  0.71           C  
ATOM   1091  ND1 HIS A  77      -4.941  11.619 -10.725  1.00  0.71           N  
ATOM   1092  CD2 HIS A  77      -3.281  10.330 -11.285  1.00  0.71           C  
ATOM   1093  CE1 HIS A  77      -4.146  12.317 -11.510  1.00  0.71           C  
ATOM   1094  NE2 HIS A  77      -3.137  11.555 -11.879  1.00  0.71           N  
ATOM   1095  H   HIS A  77      -3.223   8.920  -7.993  1.00  0.71           H  
ATOM   1096  HA  HIS A  77      -5.692  10.582  -8.118  1.00  0.71           H  
ATOM   1097 1HB  HIS A  77      -4.555   8.426  -9.913  1.00  0.71           H  
ATOM   1098 2HB  HIS A  77      -6.085   9.205 -10.209  1.00  0.71           H  
ATOM   1099  HD2 HIS A  77      -2.619   9.469 -11.399  1.00  0.71           H  
ATOM   1100  HE1 HIS A  77      -4.299  13.324 -11.824  1.00  0.71           H  
ATOM   1101  HE2 HIS A  77      -2.371  11.838 -12.532  1.00  0.71           H  
ATOM   1102  N   ASN A  78      -7.522   8.845  -7.913  1.00  0.75           N  
ATOM   1103  CA  ASN A  78      -8.570   7.863  -7.638  1.00  0.75           C  
ATOM   1104  C   ASN A  78      -9.354   7.556  -8.914  1.00  0.75           C  
ATOM   1105  O   ASN A  78     -10.494   7.104  -8.857  1.00  0.75           O  
ATOM   1106  CB  ASN A  78      -9.536   8.345  -6.585  1.00  0.75           C  
ATOM   1107  CG  ASN A  78     -10.351   9.495  -7.020  1.00  0.75           C  
ATOM   1108  OD1 ASN A  78     -10.257   9.959  -8.175  1.00  0.75           O  
ATOM   1109  ND2 ASN A  78     -11.184   9.962  -6.134  1.00  0.75           N  
ATOM   1110  H   ASN A  78      -7.786   9.795  -8.173  1.00  0.75           H  
ATOM   1111  HA  ASN A  78      -8.111   6.938  -7.302  1.00  0.75           H  
ATOM   1112 1HB  ASN A  78     -10.202   7.532  -6.299  1.00  0.75           H  
ATOM   1113 2HB  ASN A  78      -8.988   8.641  -5.697  1.00  0.75           H  
ATOM   1114 1HD2 ASN A  78     -11.784  10.730  -6.358  1.00  0.75           H  
ATOM   1115 2HD2 ASN A  78     -11.243   9.588  -5.196  1.00  0.75           H  
ATOM   1116  N   ASN A  79      -8.733   7.831 -10.061  1.00  0.78           N  
ATOM   1117  CA  ASN A  79      -9.324   7.634 -11.384  1.00  0.78           C  
ATOM   1118  C   ASN A  79      -9.360   6.159 -11.766  1.00  0.78           C  
ATOM   1119  O   ASN A  79      -8.295   5.573 -11.971  1.00  0.78           O  
ATOM   1120  CB  ASN A  79      -8.518   8.329 -12.459  1.00  0.78           C  
ATOM   1121  CG  ASN A  79      -9.186   8.306 -13.828  1.00  0.78           C  
ATOM   1122  OD1 ASN A  79     -10.197   7.633 -14.053  1.00  0.78           O  
ATOM   1123  ND2 ASN A  79      -8.625   9.031 -14.747  1.00  0.78           N  
ATOM   1124  H   ASN A  79      -7.796   8.199 -10.001  1.00  0.78           H  
ATOM   1125  HA  ASN A  79     -10.322   8.058 -11.378  1.00  0.78           H  
ATOM   1126 1HB  ASN A  79      -8.294   9.332 -12.193  1.00  0.78           H  
ATOM   1127 2HB  ASN A  79      -7.562   7.820 -12.546  1.00  0.78           H  
ATOM   1128 1HD2 ASN A  79      -9.001   9.055 -15.671  1.00  0.78           H  
ATOM   1129 2HD2 ASN A  79      -7.782   9.533 -14.527  1.00  0.78           H  
ATOM   1130  N   PRO A  80     -10.528   5.519 -11.938  1.00  0.82           N  
ATOM   1131  CA  PRO A  80     -10.648   4.127 -12.318  1.00  0.82           C  
ATOM   1132  C   PRO A  80      -9.902   3.810 -13.620  1.00  0.82           C  
ATOM   1133  O   PRO A  80      -9.569   2.656 -13.858  1.00  0.82           O  
ATOM   1134  CB  PRO A  80     -12.160   3.965 -12.517  1.00  0.82           C  
ATOM   1135  CG  PRO A  80     -12.782   5.030 -11.636  1.00  0.82           C  
ATOM   1136  CD  PRO A  80     -11.836   6.195 -11.711  1.00  0.82           C  
ATOM   1137  HA  PRO A  80     -10.282   3.494 -11.495  1.00  0.82           H  
ATOM   1138 1HB  PRO A  80     -12.410   4.094 -13.585  1.00  0.82           H  
ATOM   1139 2HB  PRO A  80     -12.469   2.948 -12.237  1.00  0.82           H  
ATOM   1140 1HG  PRO A  80     -13.788   5.286 -11.997  1.00  0.82           H  
ATOM   1141 2HG  PRO A  80     -12.899   4.654 -10.609  1.00  0.82           H  
ATOM   1142 1HD  PRO A  80     -12.102   6.857 -12.547  1.00  0.82           H  
ATOM   1143 2HD  PRO A  80     -11.879   6.699 -10.751  1.00  0.82           H  
ATOM   1144  N   GLU A  81      -9.672   4.829 -14.467  1.00  0.85           N  
ATOM   1145  CA  GLU A  81      -8.984   4.682 -15.750  1.00  0.85           C  
ATOM   1146  C   GLU A  81      -7.519   5.170 -15.712  1.00  0.85           C  
ATOM   1147  O   GLU A  81      -6.885   5.304 -16.761  1.00  0.85           O  
ATOM   1148  CB  GLU A  81      -9.747   5.436 -16.842  1.00  0.85           C  
ATOM   1149  CG  GLU A  81     -11.168   4.942 -17.067  1.00  0.85           C  
ATOM   1150  CD  GLU A  81     -11.917   5.723 -18.139  1.00  0.85           C  
ATOM   1151  OE1 GLU A  81     -11.350   6.628 -18.714  1.00  0.85           O  
ATOM   1152  OE2 GLU A  81     -13.057   5.405 -18.382  1.00  0.85           O  
ATOM   1153  H   GLU A  81      -9.976   5.768 -14.221  1.00  0.85           H  
ATOM   1154  HA  GLU A  81      -8.978   3.625 -16.010  1.00  0.85           H  
ATOM   1155 1HB  GLU A  81      -9.792   6.495 -16.586  1.00  0.85           H  
ATOM   1156 2HB  GLU A  81      -9.210   5.346 -17.785  1.00  0.85           H  
ATOM   1157 1HG  GLU A  81     -11.129   3.889 -17.357  1.00  0.85           H  
ATOM   1158 2HG  GLU A  81     -11.714   5.010 -16.126  1.00  0.85           H  
ATOM   1159  N   GLY A  82      -6.995   5.463 -14.519  1.00  0.89           N  
ATOM   1160  CA  GLY A  82      -5.623   5.964 -14.352  1.00  0.89           C  
ATOM   1161  C   GLY A  82      -5.407   7.346 -14.969  1.00  0.89           C  
ATOM   1162  O   GLY A  82      -6.140   8.285 -14.650  1.00  0.89           O  
ATOM   1163  H   GLY A  82      -7.566   5.348 -13.684  1.00  0.89           H  
ATOM   1164 1HA  GLY A  82      -5.390   6.006 -13.289  1.00  0.89           H  
ATOM   1165 2HA  GLY A  82      -4.925   5.258 -14.801  1.00  0.89           H  
ATOM   1166  N   THR A  83      -4.385   7.495 -15.815  1.00  0.93           N  
ATOM   1167  CA  THR A  83      -4.122   8.802 -16.420  1.00  0.93           C  
ATOM   1168  C   THR A  83      -4.214   8.834 -17.949  1.00  0.93           C  
ATOM   1169  O   THR A  83      -3.578   8.051 -18.655  1.00  0.93           O  
ATOM   1170  CB  THR A  83      -2.738   9.358 -16.011  1.00  0.93           C  
ATOM   1171  OG1 THR A  83      -2.662   9.549 -14.603  1.00  0.93           O  
ATOM   1172  CG2 THR A  83      -2.521  10.670 -16.671  1.00  0.93           C  
ATOM   1173  H   THR A  83      -3.800   6.689 -16.049  1.00  0.93           H  
ATOM   1174  HA  THR A  83      -4.869   9.502 -16.044  1.00  0.93           H  
ATOM   1175  HB  THR A  83      -1.956   8.666 -16.329  1.00  0.93           H  
ATOM   1176  HG1 THR A  83      -2.071  10.338 -14.437  1.00  0.93           H  
ATOM   1177 1HG2 THR A  83      -1.550  11.051 -16.405  1.00  0.93           H  
ATOM   1178 2HG2 THR A  83      -2.563  10.548 -17.723  1.00  0.93           H  
ATOM   1179 3HG2 THR A  83      -3.288  11.372 -16.353  1.00  0.93           H  
ATOM   1180  N   CYS A  84      -4.967   9.803 -18.460  1.00  0.97           N  
ATOM   1181  CA  CYS A  84      -5.114  10.032 -19.896  1.00  0.97           C  
ATOM   1182  C   CYS A  84      -3.782  10.307 -20.579  1.00  0.97           C  
ATOM   1183  O   CYS A  84      -2.951  11.058 -20.066  1.00  0.97           O  
ATOM   1184  CB  CYS A  84      -6.051  11.200 -20.174  1.00  0.97           C  
ATOM   1185  SG  CYS A  84      -6.205  11.562 -21.936  1.00  0.97           S  
ATOM   1186  H   CYS A  84      -5.464  10.404 -17.817  1.00  0.97           H  
ATOM   1187  HA  CYS A  84      -5.550   9.135 -20.336  1.00  0.97           H  
ATOM   1188 1HB  CYS A  84      -7.044  10.983 -19.781  1.00  0.97           H  
ATOM   1189 2HB  CYS A  84      -5.683  12.096 -19.673  1.00  0.97           H  
ATOM   1190  N   GLY A  85      -3.603   9.738 -21.774  1.00  1.01           N  
ATOM   1191  CA  GLY A  85      -2.385   9.936 -22.559  1.00  1.01           C  
ATOM   1192  C   GLY A  85      -2.064  11.430 -22.765  1.00  1.01           C  
ATOM   1193  O   GLY A  85      -0.902  11.845 -22.816  1.00  1.01           O  
ATOM   1194  H   GLY A  85      -4.332   9.141 -22.145  1.00  1.01           H  
ATOM   1195 1HA  GLY A  85      -1.562   9.417 -22.081  1.00  1.01           H  
ATOM   1196 2HA  GLY A  85      -2.517   9.461 -23.532  1.00  1.01           H  
ATOM   1197  N   PHE A  86      -3.089  12.258 -22.845  1.00  1.03           N  
ATOM   1198  CA  PHE A  86      -2.893  13.684 -23.018  1.00  1.03           C  
ATOM   1199  C   PHE A  86      -2.125  14.279 -21.846  1.00  1.03           C  
ATOM   1200  O   PHE A  86      -1.288  15.167 -22.031  1.00  1.03           O  
ATOM   1201  CB  PHE A  86      -4.217  14.421 -23.101  1.00  1.03           C  
ATOM   1202  CG  PHE A  86      -5.024  14.148 -24.308  1.00  1.03           C  
ATOM   1203  CD1 PHE A  86      -4.481  13.503 -25.399  1.00  1.03           C  
ATOM   1204  CD2 PHE A  86      -6.342  14.565 -24.363  1.00  1.03           C  
ATOM   1205  CE1 PHE A  86      -5.245  13.271 -26.521  1.00  1.03           C  
ATOM   1206  CE2 PHE A  86      -7.103  14.343 -25.482  1.00  1.03           C  
ATOM   1207  CZ  PHE A  86      -6.554  13.694 -26.563  1.00  1.03           C  
ATOM   1208  H   PHE A  86      -4.030  11.887 -22.787  1.00  1.03           H  
ATOM   1209  HA  PHE A  86      -2.316  13.850 -23.933  1.00  1.03           H  
ATOM   1210 1HB  PHE A  86      -4.818  14.192 -22.222  1.00  1.03           H  
ATOM   1211 2HB  PHE A  86      -4.018  15.480 -23.076  1.00  1.03           H  
ATOM   1212  HD1 PHE A  86      -3.442  13.174 -25.364  1.00  1.03           H  
ATOM   1213  HD2 PHE A  86      -6.770  15.077 -23.501  1.00  1.03           H  
ATOM   1214  HE1 PHE A  86      -4.811  12.757 -27.378  1.00  1.03           H  
ATOM   1215  HE2 PHE A  86      -8.136  14.677 -25.512  1.00  1.03           H  
ATOM   1216  HZ  PHE A  86      -7.153  13.512 -27.450  1.00  1.03           H  
ATOM   1217  N   CYS A  87      -2.443  13.814 -20.631  1.00  1.03           N  
ATOM   1218  CA  CYS A  87      -1.848  14.367 -19.431  1.00  1.03           C  
ATOM   1219  C   CYS A  87      -0.437  13.885 -19.246  1.00  1.03           C  
ATOM   1220  O   CYS A  87       0.430  14.658 -18.851  1.00  1.03           O  
ATOM   1221  CB  CYS A  87      -2.655  13.990 -18.198  1.00  1.03           C  
ATOM   1222  SG  CYS A  87      -4.267  14.766 -18.115  1.00  1.03           S  
ATOM   1223  H   CYS A  87      -3.071  13.023 -20.540  1.00  1.03           H  
ATOM   1224  HA  CYS A  87      -1.841  15.453 -19.520  1.00  1.03           H  
ATOM   1225 1HB  CYS A  87      -2.807  12.927 -18.204  1.00  1.03           H  
ATOM   1226 2HB  CYS A  87      -2.095  14.242 -17.296  1.00  1.03           H  
ATOM   1227  HG  CYS A  87      -4.607  14.268 -16.922  1.00  1.03           H  
ATOM   1228  N   VAL A  88      -0.162  12.629 -19.598  1.00  1.00           N  
ATOM   1229  CA  VAL A  88       1.205  12.173 -19.370  1.00  1.00           C  
ATOM   1230  C   VAL A  88       2.147  12.906 -20.331  1.00  1.00           C  
ATOM   1231  O   VAL A  88       3.297  13.187 -19.994  1.00  1.00           O  
ATOM   1232  CB  VAL A  88       1.328  10.633 -19.525  1.00  1.00           C  
ATOM   1233  CG1 VAL A  88       0.430   9.941 -18.526  1.00  1.00           C  
ATOM   1234  CG2 VAL A  88       0.947  10.222 -20.867  1.00  1.00           C  
ATOM   1235  H   VAL A  88      -0.906  12.016 -19.941  1.00  1.00           H  
ATOM   1236  HA  VAL A  88       1.485  12.424 -18.345  1.00  1.00           H  
ATOM   1237  HB  VAL A  88       2.344  10.337 -19.331  1.00  1.00           H  
ATOM   1238 1HG1 VAL A  88       0.529   8.861 -18.631  1.00  1.00           H  
ATOM   1239 2HG1 VAL A  88       0.698  10.237 -17.512  1.00  1.00           H  
ATOM   1240 3HG1 VAL A  88      -0.589  10.231 -18.738  1.00  1.00           H  
ATOM   1241 1HG2 VAL A  88       1.022   9.140 -20.960  1.00  1.00           H  
ATOM   1242 2HG2 VAL A  88      -0.055  10.530 -20.990  1.00  1.00           H  
ATOM   1243 3HG2 VAL A  88       1.577  10.686 -21.615  1.00  1.00           H  
ATOM   1244  N   ASN A  89       1.628  13.310 -21.496  1.00  0.95           N  
ATOM   1245  CA  ASN A  89       2.413  14.076 -22.447  1.00  0.95           C  
ATOM   1246  C   ASN A  89       2.572  15.534 -21.991  1.00  0.95           C  
ATOM   1247  O   ASN A  89       3.681  16.078 -21.972  1.00  0.95           O  
ATOM   1248  CB  ASN A  89       1.759  14.001 -23.811  1.00  0.95           C  
ATOM   1249  CG  ASN A  89       1.894  12.638 -24.436  1.00  0.95           C  
ATOM   1250  OD1 ASN A  89       2.776  11.846 -24.075  1.00  0.95           O  
ATOM   1251  ND2 ASN A  89       1.028  12.344 -25.370  1.00  0.95           N  
ATOM   1252  H   ASN A  89       0.677  13.030 -21.749  1.00  0.95           H  
ATOM   1253  HA  ASN A  89       3.411  13.639 -22.505  1.00  0.95           H  
ATOM   1254 1HB  ASN A  89       0.695  14.235 -23.712  1.00  0.95           H  
ATOM   1255 2HB  ASN A  89       2.200  14.746 -24.470  1.00  0.95           H  
ATOM   1256 1HD2 ASN A  89       1.062  11.453 -25.820  1.00  0.95           H  
ATOM   1257 2HD2 ASN A  89       0.330  13.009 -25.628  1.00  0.95           H  
ATOM   1258  N   MET A  90       1.472  16.175 -21.589  1.00  0.89           N  
ATOM   1259  CA  MET A  90       1.565  17.559 -21.145  1.00  0.89           C  
ATOM   1260  C   MET A  90       2.286  17.762 -19.829  1.00  0.89           C  
ATOM   1261  O   MET A  90       2.939  18.788 -19.663  1.00  0.89           O  
ATOM   1262  CB  MET A  90       0.200  18.216 -21.090  1.00  0.89           C  
ATOM   1263  CG  MET A  90      -0.380  18.519 -22.429  1.00  0.89           C  
ATOM   1264  SD  MET A  90       0.728  19.567 -23.417  1.00  0.89           S  
ATOM   1265  CE  MET A  90       0.724  21.099 -22.464  1.00  0.89           C  
ATOM   1266  H   MET A  90       0.561  15.715 -21.612  1.00  0.89           H  
ATOM   1267  HA  MET A  90       2.139  18.097 -21.897  1.00  0.89           H  
ATOM   1268 1HB  MET A  90      -0.495  17.552 -20.567  1.00  0.89           H  
ATOM   1269 2HB  MET A  90       0.258  19.140 -20.528  1.00  0.89           H  
ATOM   1270 1HG  MET A  90      -0.575  17.590 -22.969  1.00  0.89           H  
ATOM   1271 2HG  MET A  90      -1.311  19.048 -22.300  1.00  0.89           H  
ATOM   1272 1HE  MET A  90       1.349  21.819 -22.954  1.00  0.89           H  
ATOM   1273 2HE  MET A  90      -0.296  21.490 -22.400  1.00  0.89           H  
ATOM   1274 3HE  MET A  90       1.104  20.909 -21.463  1.00  0.89           H  
ATOM   1275  N   THR A  91       2.275  16.783 -18.933  1.00  0.83           N  
ATOM   1276  CA  THR A  91       2.935  16.946 -17.643  1.00  0.83           C  
ATOM   1277  C   THR A  91       4.388  17.385 -17.782  1.00  0.83           C  
ATOM   1278  O   THR A  91       4.818  18.315 -17.101  1.00  0.83           O  
ATOM   1279  CB  THR A  91       2.831  15.659 -16.810  1.00  0.83           C  
ATOM   1280  OG1 THR A  91       1.446  15.410 -16.515  1.00  0.83           O  
ATOM   1281  CG2 THR A  91       3.624  15.802 -15.549  1.00  0.83           C  
ATOM   1282  H   THR A  91       1.736  15.935 -19.103  1.00  0.83           H  
ATOM   1283  HA  THR A  91       2.409  17.724 -17.094  1.00  0.83           H  
ATOM   1284  HB  THR A  91       3.216  14.814 -17.394  1.00  0.83           H  
ATOM   1285  HG1 THR A  91       1.291  14.486 -16.189  1.00  0.83           H  
ATOM   1286 1HG2 THR A  91       3.537  14.889 -14.963  1.00  0.83           H  
ATOM   1287 2HG2 THR A  91       4.667  15.984 -15.793  1.00  0.83           H  
ATOM   1288 3HG2 THR A  91       3.233  16.642 -14.993  1.00  0.83           H  
ATOM   1289  N   GLU A  92       5.133  16.777 -18.700  1.00  0.78           N  
ATOM   1290  CA  GLU A  92       6.534  17.153 -18.899  1.00  0.78           C  
ATOM   1291  C   GLU A  92       6.683  18.599 -19.394  1.00  0.78           C  
ATOM   1292  O   GLU A  92       7.734  19.214 -19.239  1.00  0.78           O  
ATOM   1293  CB  GLU A  92       7.210  16.203 -19.887  1.00  0.78           C  
ATOM   1294  CG  GLU A  92       7.379  14.796 -19.350  1.00  0.78           C  
ATOM   1295  CD  GLU A  92       8.059  13.821 -20.314  1.00  0.78           C  
ATOM   1296  OE1 GLU A  92       8.296  14.175 -21.445  1.00  0.78           O  
ATOM   1297  OE2 GLU A  92       8.349  12.723 -19.896  1.00  0.78           O  
ATOM   1298  H   GLU A  92       4.722  16.035 -19.258  1.00  0.78           H  
ATOM   1299  HA  GLU A  92       7.048  17.072 -17.941  1.00  0.78           H  
ATOM   1300 1HB  GLU A  92       6.621  16.153 -20.806  1.00  0.78           H  
ATOM   1301 2HB  GLU A  92       8.199  16.592 -20.144  1.00  0.78           H  
ATOM   1302 1HG  GLU A  92       7.950  14.839 -18.423  1.00  0.78           H  
ATOM   1303 2HG  GLU A  92       6.384  14.434 -19.119  1.00  0.78           H  
ATOM   1304  N   THR A  93       5.657  19.128 -20.044  1.00  0.74           N  
ATOM   1305  CA  THR A  93       5.715  20.472 -20.582  1.00  0.74           C  
ATOM   1306  C   THR A  93       5.238  21.486 -19.530  1.00  0.74           C  
ATOM   1307  O   THR A  93       5.736  22.612 -19.458  1.00  0.74           O  
ATOM   1308  CB  THR A  93       4.941  20.570 -21.899  1.00  0.74           C  
ATOM   1309  OG1 THR A  93       5.454  19.601 -22.836  1.00  0.74           O  
ATOM   1310  CG2 THR A  93       5.181  21.897 -22.454  1.00  0.74           C  
ATOM   1311  H   THR A  93       4.788  18.615 -20.129  1.00  0.74           H  
ATOM   1312  HA  THR A  93       6.746  20.714 -20.796  1.00  0.74           H  
ATOM   1313  HB  THR A  93       3.873  20.406 -21.731  1.00  0.74           H  
ATOM   1314  HG1 THR A  93       5.136  18.720 -22.587  1.00  0.74           H  
ATOM   1315 1HG2 THR A  93       4.658  22.004 -23.402  1.00  0.74           H  
ATOM   1316 2HG2 THR A  93       4.824  22.613 -21.739  1.00  0.74           H  
ATOM   1317 3HG2 THR A  93       6.250  22.043 -22.612  1.00  0.74           H  
ATOM   1318  N   LEU A  94       4.219  21.100 -18.762  1.00  0.71           N  
ATOM   1319  CA  LEU A  94       3.626  21.948 -17.729  1.00  0.71           C  
ATOM   1320  C   LEU A  94       4.617  22.225 -16.580  1.00  0.71           C  
ATOM   1321  O   LEU A  94       4.652  23.333 -16.038  1.00  0.71           O  
ATOM   1322  CB  LEU A  94       2.376  21.260 -17.186  1.00  0.71           C  
ATOM   1323  CG  LEU A  94       1.201  21.107 -18.191  1.00  0.71           C  
ATOM   1324  CD1 LEU A  94       0.122  20.248 -17.572  1.00  0.71           C  
ATOM   1325  CD2 LEU A  94       0.661  22.423 -18.558  1.00  0.71           C  
ATOM   1326  H   LEU A  94       3.846  20.168 -18.905  1.00  0.71           H  
ATOM   1327  HA  LEU A  94       3.346  22.895 -18.167  1.00  0.71           H  
ATOM   1328 1HB  LEU A  94       2.657  20.259 -16.870  1.00  0.71           H  
ATOM   1329 2HB  LEU A  94       2.015  21.816 -16.317  1.00  0.71           H  
ATOM   1330  HG  LEU A  94       1.557  20.628 -19.079  1.00  0.71           H  
ATOM   1331 1HD1 LEU A  94      -0.698  20.124 -18.277  1.00  0.71           H  
ATOM   1332 2HD1 LEU A  94       0.536  19.271 -17.324  1.00  0.71           H  
ATOM   1333 3HD1 LEU A  94      -0.249  20.728 -16.666  1.00  0.71           H  
ATOM   1334 1HD2 LEU A  94      -0.155  22.302 -19.271  1.00  0.71           H  
ATOM   1335 2HD2 LEU A  94       0.302  22.883 -17.676  1.00  0.71           H  
ATOM   1336 3HD2 LEU A  94       1.438  23.022 -18.997  1.00  0.71           H  
ATOM   1337  N   LEU A  95       5.434  21.225 -16.225  1.00  0.68           N  
ATOM   1338  CA  LEU A  95       6.424  21.369 -15.155  1.00  0.68           C  
ATOM   1339  C   LEU A  95       7.593  22.297 -15.560  1.00  0.68           C  
ATOM   1340  O   LEU A  95       8.019  22.259 -16.708  1.00  0.68           O  
ATOM   1341  CB  LEU A  95       7.023  19.999 -14.819  1.00  0.68           C  
ATOM   1342  CG  LEU A  95       6.113  18.958 -14.184  1.00  0.68           C  
ATOM   1343  CD1 LEU A  95       6.878  17.625 -14.079  1.00  0.68           C  
ATOM   1344  CD2 LEU A  95       5.689  19.436 -12.834  1.00  0.68           C  
ATOM   1345  H   LEU A  95       5.336  20.319 -16.689  1.00  0.68           H  
ATOM   1346  HA  LEU A  95       5.897  21.742 -14.287  1.00  0.68           H  
ATOM   1347 1HB  LEU A  95       7.348  19.560 -15.752  1.00  0.68           H  
ATOM   1348 2HB  LEU A  95       7.884  20.128 -14.194  1.00  0.68           H  
ATOM   1349  HG  LEU A  95       5.236  18.807 -14.796  1.00  0.68           H  
ATOM   1350 1HD1 LEU A  95       6.242  16.873 -13.633  1.00  0.68           H  
ATOM   1351 2HD1 LEU A  95       7.175  17.298 -15.080  1.00  0.68           H  
ATOM   1352 3HD1 LEU A  95       7.770  17.755 -13.464  1.00  0.68           H  
ATOM   1353 1HD2 LEU A  95       5.040  18.688 -12.384  1.00  0.68           H  
ATOM   1354 2HD2 LEU A  95       6.571  19.583 -12.213  1.00  0.68           H  
ATOM   1355 3HD2 LEU A  95       5.149  20.381 -12.929  1.00  0.68           H  
ATOM   1356  N   PRO A  96       8.173  23.102 -14.638  1.00  0.66           N  
ATOM   1357  CA  PRO A  96       9.375  23.905 -14.848  1.00  0.66           C  
ATOM   1358  C   PRO A  96      10.529  23.007 -15.213  1.00  0.66           C  
ATOM   1359  O   PRO A  96      10.577  21.864 -14.752  1.00  0.66           O  
ATOM   1360  CB  PRO A  96       9.634  24.554 -13.489  1.00  0.66           C  
ATOM   1361  CG  PRO A  96       8.305  24.554 -12.817  1.00  0.66           C  
ATOM   1362  CD  PRO A  96       7.579  23.290 -13.306  1.00  0.66           C  
ATOM   1363  HA  PRO A  96       9.188  24.651 -15.636  1.00  0.66           H  
ATOM   1364 1HB  PRO A  96      10.398  23.976 -12.942  1.00  0.66           H  
ATOM   1365 2HB  PRO A  96      10.041  25.565 -13.629  1.00  0.66           H  
ATOM   1366 1HG  PRO A  96       8.436  24.569 -11.721  1.00  0.66           H  
ATOM   1367 2HG  PRO A  96       7.794  25.471 -13.086  1.00  0.66           H  
ATOM   1368 1HD  PRO A  96       7.763  22.432 -12.649  1.00  0.66           H  
ATOM   1369 2HD  PRO A  96       6.524  23.536 -13.378  1.00  0.66           H  
ATOM   1370  N   GLU A  97      11.469  23.527 -15.984  1.00  0.65           N  
ATOM   1371  CA  GLU A  97      12.609  22.728 -16.411  1.00  0.65           C  
ATOM   1372  C   GLU A  97      13.274  22.039 -15.224  1.00  0.65           C  
ATOM   1373  O   GLU A  97      13.591  22.680 -14.220  1.00  0.65           O  
ATOM   1374  CB  GLU A  97      13.622  23.623 -17.134  1.00  0.65           C  
ATOM   1375  CG  GLU A  97      14.806  22.891 -17.741  1.00  0.65           C  
ATOM   1376  CD  GLU A  97      15.770  23.809 -18.468  1.00  0.65           C  
ATOM   1377  OE1 GLU A  97      15.481  24.978 -18.591  1.00  0.65           O  
ATOM   1378  OE2 GLU A  97      16.801  23.337 -18.888  1.00  0.65           O  
ATOM   1379  H   GLU A  97      11.378  24.476 -16.316  1.00  0.65           H  
ATOM   1380  HA  GLU A  97      12.256  21.969 -17.105  1.00  0.65           H  
ATOM   1381 1HB  GLU A  97      13.116  24.154 -17.943  1.00  0.65           H  
ATOM   1382 2HB  GLU A  97      14.008  24.369 -16.441  1.00  0.65           H  
ATOM   1383 1HG  GLU A  97      15.338  22.378 -16.954  1.00  0.65           H  
ATOM   1384 2HG  GLU A  97      14.427  22.138 -18.435  1.00  0.65           H  
ATOM   1385  N   ASN A  98      13.480  20.725 -15.368  1.00  0.64           N  
ATOM   1386  CA  ASN A  98      14.093  19.810 -14.400  1.00  0.64           C  
ATOM   1387  C   ASN A  98      13.268  19.535 -13.133  1.00  0.64           C  
ATOM   1388  O   ASN A  98      13.724  18.794 -12.259  1.00  0.64           O  
ATOM   1389  CB  ASN A  98      15.483  20.288 -13.993  1.00  0.64           C  
ATOM   1390  CG  ASN A  98      16.456  20.313 -15.139  1.00  0.64           C  
ATOM   1391  OD1 ASN A  98      16.480  19.405 -15.978  1.00  0.64           O  
ATOM   1392  ND2 ASN A  98      17.260  21.344 -15.192  1.00  0.64           N  
ATOM   1393  H   ASN A  98      13.147  20.303 -16.235  1.00  0.64           H  
ATOM   1394  HA  ASN A  98      14.217  18.853 -14.901  1.00  0.64           H  
ATOM   1395 1HB  ASN A  98      15.439  21.273 -13.543  1.00  0.64           H  
ATOM   1396 2HB  ASN A  98      15.874  19.614 -13.232  1.00  0.64           H  
ATOM   1397 1HD2 ASN A  98      17.925  21.424 -15.937  1.00  0.64           H  
ATOM   1398 2HD2 ASN A  98      17.203  22.060 -14.495  1.00  0.64           H  
ATOM   1399  N   ALA A  99      12.041  20.056 -13.049  1.00  0.63           N  
ATOM   1400  CA  ALA A  99      11.169  19.722 -11.924  1.00  0.63           C  
ATOM   1401  C   ALA A  99      10.695  18.305 -12.120  1.00  0.63           C  
ATOM   1402  O   ALA A  99      10.542  17.866 -13.259  1.00  0.63           O  
ATOM   1403  CB  ALA A  99       9.991  20.667 -11.819  1.00  0.63           C  
ATOM   1404  H   ALA A  99      11.698  20.692 -13.768  1.00  0.63           H  
ATOM   1405  HA  ALA A  99      11.749  19.771 -11.003  1.00  0.63           H  
ATOM   1406 1HB  ALA A  99       9.366  20.381 -10.973  1.00  0.63           H  
ATOM   1407 2HB  ALA A  99      10.354  21.684 -11.675  1.00  0.63           H  
ATOM   1408 3HB  ALA A  99       9.424  20.619 -12.723  1.00  0.63           H  
ATOM   1409  N   LYS A 100      10.420  17.589 -11.043  1.00  0.64           N  
ATOM   1410  CA  LYS A 100       9.954  16.218 -11.228  1.00  0.64           C  
ATOM   1411  C   LYS A 100       8.640  15.914 -10.549  1.00  0.64           C  
ATOM   1412  O   LYS A 100       8.396  16.335  -9.418  1.00  0.64           O  
ATOM   1413  CB  LYS A 100      11.014  15.242 -10.718  1.00  0.64           C  
ATOM   1414  CG  LYS A 100      12.305  15.241 -11.526  1.00  0.64           C  
ATOM   1415  CD  LYS A 100      13.330  14.283 -10.947  1.00  0.64           C  
ATOM   1416  CE  LYS A 100      14.628  14.316 -11.747  1.00  0.64           C  
ATOM   1417  NZ  LYS A 100      14.508  13.591 -13.047  1.00  0.64           N  
ATOM   1418  H   LYS A 100      10.556  17.995 -10.116  1.00  0.64           H  
ATOM   1419  HA  LYS A 100       9.813  16.049 -12.289  1.00  0.64           H  
ATOM   1420 1HB  LYS A 100      11.260  15.481  -9.680  1.00  0.64           H  
ATOM   1421 2HB  LYS A 100      10.607  14.229 -10.740  1.00  0.64           H  
ATOM   1422 1HG  LYS A 100      12.075  14.946 -12.547  1.00  0.64           H  
ATOM   1423 2HG  LYS A 100      12.731  16.245 -11.547  1.00  0.64           H  
ATOM   1424 1HD  LYS A 100      13.541  14.555  -9.913  1.00  0.64           H  
ATOM   1425 2HD  LYS A 100      12.926  13.271 -10.968  1.00  0.64           H  
ATOM   1426 1HE  LYS A 100      14.885  15.356 -11.951  1.00  0.64           H  
ATOM   1427 2HE  LYS A 100      15.425  13.862 -11.161  1.00  0.64           H  
ATOM   1428 1HZ  LYS A 100      15.385  13.644 -13.541  1.00  0.64           H  
ATOM   1429 2HZ  LYS A 100      14.284  12.626 -12.866  1.00  0.64           H  
ATOM   1430 3HZ  LYS A 100      13.767  13.994 -13.637  1.00  0.64           H  
ATOM   1431  N   MET A 101       7.820  15.112 -11.209  1.00  0.65           N  
ATOM   1432  CA  MET A 101       6.582  14.728 -10.569  1.00  0.65           C  
ATOM   1433  C   MET A 101       6.289  13.265 -10.815  1.00  0.65           C  
ATOM   1434  O   MET A 101       6.400  12.764 -11.939  1.00  0.65           O  
ATOM   1435  CB  MET A 101       5.417  15.614 -11.027  1.00  0.65           C  
ATOM   1436  CG  MET A 101       4.111  15.377 -10.263  1.00  0.65           C  
ATOM   1437  SD  MET A 101       2.832  16.605 -10.643  1.00  0.65           S  
ATOM   1438  CE  MET A 101       2.302  16.028 -12.197  1.00  0.65           C  
ATOM   1439  H   MET A 101       8.075  14.786 -12.142  1.00  0.65           H  
ATOM   1440  HA  MET A 101       6.698  14.859  -9.505  1.00  0.65           H  
ATOM   1441 1HB  MET A 101       5.696  16.653 -10.936  1.00  0.65           H  
ATOM   1442 2HB  MET A 101       5.211  15.419 -12.077  1.00  0.65           H  
ATOM   1443 1HG  MET A 101       3.719  14.387 -10.503  1.00  0.65           H  
ATOM   1444 2HG  MET A 101       4.311  15.406  -9.194  1.00  0.65           H  
ATOM   1445 1HE  MET A 101       1.510  16.671 -12.585  1.00  0.65           H  
ATOM   1446 2HE  MET A 101       3.143  16.037 -12.854  1.00  0.65           H  
ATOM   1447 3HE  MET A 101       1.927  15.012 -12.103  1.00  0.65           H  
ATOM   1448  N   THR A 102       5.899  12.590  -9.750  1.00  0.69           N  
ATOM   1449  CA  THR A 102       5.548  11.187  -9.837  1.00  0.69           C  
ATOM   1450  C   THR A 102       4.051  11.047  -9.807  1.00  0.69           C  
ATOM   1451  O   THR A 102       3.387  11.652  -8.976  1.00  0.69           O  
ATOM   1452  CB  THR A 102       6.179  10.375  -8.701  1.00  0.69           C  
ATOM   1453  OG1 THR A 102       7.600  10.466  -8.788  1.00  0.69           O  
ATOM   1454  CG2 THR A 102       5.751   8.925  -8.781  1.00  0.69           C  
ATOM   1455  H   THR A 102       5.856  13.080  -8.853  1.00  0.69           H  
ATOM   1456  HA  THR A 102       5.905  10.791 -10.780  1.00  0.69           H  
ATOM   1457  HB  THR A 102       5.862  10.787  -7.747  1.00  0.69           H  
ATOM   1458  HG1 THR A 102       7.990   9.973  -8.061  1.00  0.69           H  
ATOM   1459 1HG2 THR A 102       6.209   8.365  -7.968  1.00  0.69           H  
ATOM   1460 2HG2 THR A 102       4.670   8.855  -8.699  1.00  0.69           H  
ATOM   1461 3HG2 THR A 102       6.068   8.506  -9.735  1.00  0.69           H  
ATOM   1462  N   VAL A 103       3.522  10.284 -10.736  1.00  0.77           N  
ATOM   1463  CA  VAL A 103       2.095  10.094 -10.811  1.00  0.77           C  
ATOM   1464  C   VAL A 103       1.708   8.676 -10.510  1.00  0.77           C  
ATOM   1465  O   VAL A 103       2.154   7.739 -11.173  1.00  0.77           O  
ATOM   1466  CB  VAL A 103       1.601  10.478 -12.189  1.00  0.77           C  
ATOM   1467  CG1 VAL A 103       0.144  10.235 -12.268  1.00  0.77           C  
ATOM   1468  CG2 VAL A 103       1.961  11.959 -12.435  1.00  0.77           C  
ATOM   1469  H   VAL A 103       4.139   9.817 -11.396  1.00  0.77           H  
ATOM   1470  HA  VAL A 103       1.613  10.738 -10.077  1.00  0.77           H  
ATOM   1471  HB  VAL A 103       2.082   9.846 -12.930  1.00  0.77           H  
ATOM   1472 1HG1 VAL A 103      -0.198  10.479 -13.245  1.00  0.77           H  
ATOM   1473 2HG1 VAL A 103      -0.066   9.183 -12.076  1.00  0.77           H  
ATOM   1474 3HG1 VAL A 103      -0.362  10.852 -11.526  1.00  0.77           H  
ATOM   1475 1HG2 VAL A 103       1.638  12.255 -13.414  1.00  0.77           H  
ATOM   1476 2HG2 VAL A 103       1.474  12.579 -11.688  1.00  0.77           H  
ATOM   1477 3HG2 VAL A 103       3.038  12.095 -12.365  1.00  0.77           H  
ATOM   1478  N   VAL A 104       0.875   8.532  -9.496  1.00  0.90           N  
ATOM   1479  CA  VAL A 104       0.431   7.251  -9.009  1.00  0.90           C  
ATOM   1480  C   VAL A 104      -1.077   7.019  -9.264  1.00  0.90           C  
ATOM   1481  O   VAL A 104      -1.912   7.751  -8.725  1.00  0.90           O  
ATOM   1482  CB  VAL A 104       0.694   7.191  -7.492  1.00  0.90           C  
ATOM   1483  CG1 VAL A 104       0.224   5.899  -6.959  1.00  0.90           C  
ATOM   1484  CG2 VAL A 104       2.172   7.404  -7.202  1.00  0.90           C  
ATOM   1485  H   VAL A 104       0.552   9.363  -9.013  1.00  0.90           H  
ATOM   1486  HA  VAL A 104       1.050   6.500  -9.479  1.00  0.90           H  
ATOM   1487  HB  VAL A 104       0.128   7.974  -7.003  1.00  0.90           H  
ATOM   1488 1HG1 VAL A 104       0.392   5.872  -5.890  1.00  0.90           H  
ATOM   1489 2HG1 VAL A 104      -0.834   5.790  -7.160  1.00  0.90           H  
ATOM   1490 3HG1 VAL A 104       0.768   5.090  -7.441  1.00  0.90           H  
ATOM   1491 1HG2 VAL A 104       2.342   7.371  -6.129  1.00  0.90           H  
ATOM   1492 2HG2 VAL A 104       2.747   6.620  -7.681  1.00  0.90           H  
ATOM   1493 3HG2 VAL A 104       2.481   8.376  -7.585  1.00  0.90           H  
ATOM   1494  N   PRO A 105      -1.460   6.041 -10.100  1.00  1.11           N  
ATOM   1495  CA  PRO A 105      -2.824   5.674 -10.413  1.00  1.11           C  
ATOM   1496  C   PRO A 105      -3.322   4.933  -9.193  1.00  1.11           C  
ATOM   1497  O   PRO A 105      -2.499   4.478  -8.408  1.00  1.11           O  
ATOM   1498  CB  PRO A 105      -2.659   4.778 -11.628  1.00  1.11           C  
ATOM   1499  CG  PRO A 105      -1.328   4.151 -11.443  1.00  1.11           C  
ATOM   1500  CD  PRO A 105      -0.466   5.199 -10.772  1.00  1.11           C  
ATOM   1501  HA  PRO A 105      -3.409   6.575 -10.628  1.00  1.11           H  
ATOM   1502 1HB  PRO A 105      -3.445   4.026 -11.650  1.00  1.11           H  
ATOM   1503 2HB  PRO A 105      -2.739   5.367 -12.557  1.00  1.11           H  
ATOM   1504 1HG  PRO A 105      -1.420   3.222 -10.852  1.00  1.11           H  
ATOM   1505 2HG  PRO A 105      -0.937   3.872 -12.408  1.00  1.11           H  
ATOM   1506 1HD  PRO A 105       0.172   4.661 -10.050  1.00  1.11           H  
ATOM   1507 2HD  PRO A 105       0.111   5.776 -11.516  1.00  1.11           H  
ATOM   1508  N   PRO A 106      -4.619   4.759  -8.985  1.00  1.41           N  
ATOM   1509  CA  PRO A 106      -5.101   3.992  -7.872  1.00  1.41           C  
ATOM   1510  C   PRO A 106      -4.680   2.538  -7.969  1.00  1.41           C  
ATOM   1511  O   PRO A 106      -4.730   1.923  -9.041  1.00  1.41           O  
ATOM   1512  CB  PRO A 106      -6.620   4.138  -8.000  1.00  1.41           C  
ATOM   1513  CG  PRO A 106      -6.858   4.509  -9.447  1.00  1.41           C  
ATOM   1514  CD  PRO A 106      -5.642   5.337  -9.845  1.00  1.41           C  
ATOM   1515  HA  PRO A 106      -4.738   4.447  -6.940  1.00  1.41           H  
ATOM   1516 1HB  PRO A 106      -7.112   3.189  -7.728  1.00  1.41           H  
ATOM   1517 2HB  PRO A 106      -6.977   4.897  -7.294  1.00  1.41           H  
ATOM   1518 1HG  PRO A 106      -6.993   3.610 -10.056  1.00  1.41           H  
ATOM   1519 2HG  PRO A 106      -7.792   5.068  -9.521  1.00  1.41           H  
ATOM   1520 1HD  PRO A 106      -5.417   5.222 -10.893  1.00  1.41           H  
ATOM   1521 2HD  PRO A 106      -5.810   6.375  -9.587  1.00  1.41           H  
ATOM   1522  N   GLU A 107      -4.286   2.000  -6.815  1.00  1.76           N  
ATOM   1523  CA  GLU A 107      -3.933   0.595  -6.627  1.00  1.76           C  
ATOM   1524  C   GLU A 107      -4.550   0.094  -5.316  1.00  1.76           C  
ATOM   1525  O   GLU A 107      -4.030  -0.831  -4.692  1.00  1.76           O  
ATOM   1526  CB  GLU A 107      -2.406   0.400  -6.616  1.00  1.76           C  
ATOM   1527  CG  GLU A 107      -1.688   0.796  -7.940  1.00  1.76           C  
ATOM   1528  CD  GLU A 107      -0.194   0.453  -7.981  1.00  1.76           C  
ATOM   1529  OE1 GLU A 107       0.545   0.889  -7.124  1.00  1.76           O  
ATOM   1530  OE2 GLU A 107       0.199  -0.252  -8.883  1.00  1.76           O  
ATOM   1531  H   GLU A 107      -4.235   2.602  -6.006  1.00  1.76           H  
ATOM   1532  HA  GLU A 107      -4.348   0.012  -7.441  1.00  1.76           H  
ATOM   1533 1HB  GLU A 107      -1.976   0.990  -5.811  1.00  1.76           H  
ATOM   1534 2HB  GLU A 107      -2.177  -0.645  -6.413  1.00  1.76           H  
ATOM   1535 1HG  GLU A 107      -2.188   0.300  -8.773  1.00  1.76           H  
ATOM   1536 2HG  GLU A 107      -1.796   1.872  -8.084  1.00  1.76           H  
ATOM   1537  N   GLY A 108      -5.608   0.771  -4.861  1.00  2.07           N  
ATOM   1538  CA  GLY A 108      -6.223   0.484  -3.560  1.00  2.07           C  
ATOM   1539  C   GLY A 108      -7.453  -0.426  -3.555  1.00  2.07           C  
ATOM   1540  O   GLY A 108      -7.704  -1.196  -4.485  1.00  2.07           O  
ATOM   1541  H   GLY A 108      -6.004   1.494  -5.444  1.00  2.07           H  
ATOM   1542 1HA  GLY A 108      -5.464   0.044  -2.912  1.00  2.07           H  
ATOM   1543 2HA  GLY A 108      -6.491   1.431  -3.094  1.00  2.07           H  
ATOM   1544  N   SER A 109      -8.235  -0.294  -2.476  1.00  2.22           N  
ATOM   1545  CA  SER A 109      -9.425  -1.105  -2.192  1.00  2.22           C  
ATOM   1546  C   SER A 109     -10.564  -0.950  -3.196  1.00  2.22           C  
ATOM   1547  O   SER A 109     -11.444  -1.804  -3.281  1.00  2.22           O  
ATOM   1548  CB  SER A 109      -9.940  -0.753  -0.813  1.00  2.22           C  
ATOM   1549  OG  SER A 109     -10.425   0.561  -0.787  1.00  2.22           O  
ATOM   1550  H   SER A 109      -7.961   0.387  -1.783  1.00  2.22           H  
ATOM   1551  HA  SER A 109      -9.120  -2.152  -2.191  1.00  2.22           H  
ATOM   1552 1HB  SER A 109     -10.736  -1.443  -0.536  1.00  2.22           H  
ATOM   1553 2HB  SER A 109      -9.139  -0.864  -0.084  1.00  2.22           H  
ATOM   1554  HG  SER A 109     -11.151   0.583  -1.419  1.00  2.22           H  
ATOM   1555  N   GLY A 110     -10.547   0.136  -3.959  1.00  2.15           N  
ATOM   1556  CA  GLY A 110     -11.572   0.386  -4.967  1.00  2.15           C  
ATOM   1557  C   GLY A 110     -11.230  -0.290  -6.298  1.00  2.15           C  
ATOM   1558  O   GLY A 110     -11.991  -0.192  -7.264  1.00  2.15           O  
ATOM   1559  H   GLY A 110      -9.796   0.800  -3.841  1.00  2.15           H  
ATOM   1560 1HA  GLY A 110     -12.533   0.022  -4.607  1.00  2.15           H  
ATOM   1561 2HA  GLY A 110     -11.672   1.459  -5.119  1.00  2.15           H  
ATOM   1562  N   GLY A 111     -10.092  -0.987  -6.338  1.00  1.92           N  
ATOM   1563  CA  GLY A 111      -9.605  -1.641  -7.537  1.00  1.92           C  
ATOM   1564  C   GLY A 111      -8.524  -0.786  -8.171  1.00  1.92           C  
ATOM   1565  O   GLY A 111      -8.498   0.435  -7.991  1.00  1.92           O  
ATOM   1566  H   GLY A 111      -9.502  -1.052  -5.511  1.00  1.92           H  
ATOM   1567 1HA  GLY A 111      -9.200  -2.620  -7.281  1.00  1.92           H  
ATOM   1568 2HA  GLY A 111     -10.422  -1.794  -8.240  1.00  1.92           H  
ATOM   1569  N   SER A 112      -7.602  -1.424  -8.880  1.00  1.65           N  
ATOM   1570  CA  SER A 112      -6.539  -0.663  -9.506  1.00  1.65           C  
ATOM   1571  C   SER A 112      -7.043  -0.008 -10.772  1.00  1.65           C  
ATOM   1572  O   SER A 112      -8.069  -0.418 -11.318  1.00  1.65           O  
ATOM   1573  CB  SER A 112      -5.360  -1.554  -9.830  1.00  1.65           C  
ATOM   1574  OG  SER A 112      -5.685  -2.467 -10.841  1.00  1.65           O  
ATOM   1575  H   SER A 112      -7.648  -2.425  -8.993  1.00  1.65           H  
ATOM   1576  HA  SER A 112      -6.228   0.112  -8.816  1.00  1.65           H  
ATOM   1577 1HB  SER A 112      -4.518  -0.935 -10.149  1.00  1.65           H  
ATOM   1578 2HB  SER A 112      -5.052  -2.088  -8.933  1.00  1.65           H  
ATOM   1579  HG  SER A 112      -5.816  -1.930 -11.641  1.00  1.65           H  
ATOM   1580  N   ALA A 113      -6.298   0.958 -11.275  1.00  1.42           N  
ATOM   1581  CA  ALA A 113      -6.665   1.583 -12.533  1.00  1.42           C  
ATOM   1582  C   ALA A 113      -6.686   0.602 -13.692  1.00  1.42           C  
ATOM   1583  O   ALA A 113      -5.795  -0.243 -13.831  1.00  1.42           O  
ATOM   1584  CB  ALA A 113      -5.700   2.684 -12.881  1.00  1.42           C  
ATOM   1585  H   ALA A 113      -5.496   1.289 -10.735  1.00  1.42           H  
ATOM   1586  HA  ALA A 113      -7.665   1.998 -12.419  1.00  1.42           H  
ATOM   1587 1HB  ALA A 113      -6.015   3.127 -13.808  1.00  1.42           H  
ATOM   1588 2HB  ALA A 113      -5.700   3.410 -12.106  1.00  1.42           H  
ATOM   1589 3HB  ALA A 113      -4.699   2.271 -13.000  1.00  1.42           H  
ATOM   1590  N   ILE A 114      -7.669   0.788 -14.563  1.00  1.28           N  
ATOM   1591  CA  ILE A 114      -7.830   0.055 -15.803  1.00  1.28           C  
ATOM   1592  C   ILE A 114      -8.061   1.020 -16.953  1.00  1.28           C  
ATOM   1593  O   ILE A 114      -9.209   1.326 -17.258  1.00  1.28           O  
ATOM   1594  CB  ILE A 114      -9.032  -0.887 -15.764  1.00  1.28           C  
ATOM   1595  CG1 ILE A 114      -8.950  -1.828 -14.552  1.00  1.28           C  
ATOM   1596  CG2 ILE A 114      -9.095  -1.651 -17.076  1.00  1.28           C  
ATOM   1597  CD1 ILE A 114     -10.171  -2.688 -14.372  1.00  1.28           C  
ATOM   1598  H   ILE A 114      -8.360   1.495 -14.345  1.00  1.28           H  
ATOM   1599  HA  ILE A 114      -6.940  -0.541 -15.984  1.00  1.28           H  
ATOM   1600  HB  ILE A 114      -9.942  -0.298 -15.647  1.00  1.28           H  
ATOM   1601 1HG1 ILE A 114      -8.077  -2.470 -14.659  1.00  1.28           H  
ATOM   1602 2HG1 ILE A 114      -8.835  -1.235 -13.647  1.00  1.28           H  
ATOM   1603 1HG2 ILE A 114      -9.961  -2.310 -17.077  1.00  1.28           H  
ATOM   1604 2HG2 ILE A 114      -9.176  -0.941 -17.906  1.00  1.28           H  
ATOM   1605 3HG2 ILE A 114      -8.187  -2.242 -17.195  1.00  1.28           H  
ATOM   1606 1HD1 ILE A 114     -10.043  -3.320 -13.493  1.00  1.28           H  
ATOM   1607 2HD1 ILE A 114     -11.046  -2.050 -14.237  1.00  1.28           H  
ATOM   1608 3HD1 ILE A 114     -10.309  -3.313 -15.252  1.00  1.28           H  
ATOM   1609  N   PRO A 115      -7.016   1.549 -17.580  1.00  1.21           N  
ATOM   1610  CA  PRO A 115      -7.095   2.489 -18.672  1.00  1.21           C  
ATOM   1611  C   PRO A 115      -7.904   1.910 -19.816  1.00  1.21           C  
ATOM   1612  O   PRO A 115      -7.742   0.734 -20.145  1.00  1.21           O  
ATOM   1613  CB  PRO A 115      -5.630   2.643 -19.052  1.00  1.21           C  
ATOM   1614  CG  PRO A 115      -4.880   2.311 -17.828  1.00  1.21           C  
ATOM   1615  CD  PRO A 115      -5.654   1.218 -17.173  1.00  1.21           C  
ATOM   1616  HA  PRO A 115      -7.530   3.436 -18.319  1.00  1.21           H  
ATOM   1617 1HB  PRO A 115      -5.381   2.016 -19.919  1.00  1.21           H  
ATOM   1618 2HB  PRO A 115      -5.441   3.658 -19.326  1.00  1.21           H  
ATOM   1619 1HG  PRO A 115      -3.873   2.000 -18.112  1.00  1.21           H  
ATOM   1620 2HG  PRO A 115      -4.788   3.213 -17.200  1.00  1.21           H  
ATOM   1621 1HD  PRO A 115      -5.354   0.235 -17.561  1.00  1.21           H  
ATOM   1622 2HD  PRO A 115      -5.512   1.307 -16.097  1.00  1.21           H  
ATOM   1623  N   VAL A 116      -8.739   2.733 -20.441  1.00  1.18           N  
ATOM   1624  CA  VAL A 116      -9.550   2.281 -21.566  1.00  1.18           C  
ATOM   1625  C   VAL A 116      -9.379   3.152 -22.815  1.00  1.18           C  
ATOM   1626  O   VAL A 116     -10.004   2.887 -23.843  1.00  1.18           O  
ATOM   1627  CB  VAL A 116     -11.033   2.244 -21.169  1.00  1.18           C  
ATOM   1628  CG1 VAL A 116     -11.258   1.260 -20.029  1.00  1.18           C  
ATOM   1629  CG2 VAL A 116     -11.446   3.598 -20.778  1.00  1.18           C  
ATOM   1630  H   VAL A 116      -8.841   3.682 -20.110  1.00  1.18           H  
ATOM   1631  HA  VAL A 116      -9.246   1.266 -21.818  1.00  1.18           H  
ATOM   1632  HB  VAL A 116     -11.624   1.903 -22.018  1.00  1.18           H  
ATOM   1633 1HG1 VAL A 116     -12.315   1.241 -19.768  1.00  1.18           H  
ATOM   1634 2HG1 VAL A 116     -10.939   0.264 -20.334  1.00  1.18           H  
ATOM   1635 3HG1 VAL A 116     -10.689   1.572 -19.167  1.00  1.18           H  
ATOM   1636 1HG2 VAL A 116     -12.499   3.606 -20.496  1.00  1.18           H  
ATOM   1637 2HG2 VAL A 116     -10.842   3.920 -19.938  1.00  1.18           H  
ATOM   1638 3HG2 VAL A 116     -11.291   4.253 -21.607  1.00  1.18           H  
ATOM   1639  N   LYS A 117      -8.576   4.216 -22.720  1.00  1.15           N  
ATOM   1640  CA  LYS A 117      -8.408   5.119 -23.858  1.00  1.15           C  
ATOM   1641  C   LYS A 117      -6.993   4.964 -24.401  1.00  1.15           C  
ATOM   1642  O   LYS A 117      -6.055   4.708 -23.640  1.00  1.15           O  
ATOM   1643  CB  LYS A 117      -8.676   6.580 -23.452  1.00  1.15           C  
ATOM   1644  CG  LYS A 117     -10.050   6.826 -22.809  1.00  1.15           C  
ATOM   1645  CD  LYS A 117     -11.199   6.608 -23.794  1.00  1.15           C  
ATOM   1646  CE  LYS A 117     -12.577   6.704 -23.098  1.00  1.15           C  
ATOM   1647  NZ  LYS A 117     -12.835   8.042 -22.529  1.00  1.15           N  
ATOM   1648  H   LYS A 117      -8.077   4.389 -21.863  1.00  1.15           H  
ATOM   1649  HA  LYS A 117      -9.106   4.840 -24.648  1.00  1.15           H  
ATOM   1650 1HB  LYS A 117      -7.916   6.909 -22.745  1.00  1.15           H  
ATOM   1651 2HB  LYS A 117      -8.601   7.226 -24.330  1.00  1.15           H  
ATOM   1652 1HG  LYS A 117     -10.177   6.200 -21.936  1.00  1.15           H  
ATOM   1653 2HG  LYS A 117     -10.095   7.869 -22.479  1.00  1.15           H  
ATOM   1654 1HD  LYS A 117     -11.147   7.378 -24.569  1.00  1.15           H  
ATOM   1655 2HD  LYS A 117     -11.101   5.628 -24.265  1.00  1.15           H  
ATOM   1656 1HE  LYS A 117     -13.356   6.474 -23.822  1.00  1.15           H  
ATOM   1657 2HE  LYS A 117     -12.621   5.981 -22.294  1.00  1.15           H  
ATOM   1658 1HZ  LYS A 117     -13.732   8.065 -22.085  1.00  1.15           H  
ATOM   1659 2HZ  LYS A 117     -12.121   8.278 -21.850  1.00  1.15           H  
ATOM   1660 3HZ  LYS A 117     -12.810   8.757 -23.267  1.00  1.15           H  
ATOM   1661  N   ARG A 118      -6.828   5.127 -25.708  1.00  1.11           N  
ATOM   1662  CA  ARG A 118      -5.508   4.957 -26.298  1.00  1.11           C  
ATOM   1663  C   ARG A 118      -4.491   5.926 -25.728  1.00  1.11           C  
ATOM   1664  O   ARG A 118      -4.732   7.130 -25.659  1.00  1.11           O  
ATOM   1665  CB  ARG A 118      -5.565   5.120 -27.808  1.00  1.11           C  
ATOM   1666  CG  ARG A 118      -4.245   4.846 -28.525  1.00  1.11           C  
ATOM   1667  CD  ARG A 118      -4.383   4.896 -30.009  1.00  1.11           C  
ATOM   1668  NE  ARG A 118      -3.111   4.636 -30.674  1.00  1.11           N  
ATOM   1669  CZ  ARG A 118      -2.940   4.553 -32.009  1.00  1.11           C  
ATOM   1670  NH1 ARG A 118      -3.964   4.708 -32.820  1.00  1.11           N  
ATOM   1671  NH2 ARG A 118      -1.737   4.314 -32.504  1.00  1.11           N  
ATOM   1672  H   ARG A 118      -7.620   5.346 -26.296  1.00  1.11           H  
ATOM   1673  HA  ARG A 118      -5.171   3.942 -26.083  1.00  1.11           H  
ATOM   1674 1HB  ARG A 118      -6.313   4.446 -28.220  1.00  1.11           H  
ATOM   1675 2HB  ARG A 118      -5.868   6.138 -28.052  1.00  1.11           H  
ATOM   1676 1HG  ARG A 118      -3.512   5.598 -28.232  1.00  1.11           H  
ATOM   1677 2HG  ARG A 118      -3.879   3.858 -28.247  1.00  1.11           H  
ATOM   1678 1HD  ARG A 118      -5.099   4.141 -30.334  1.00  1.11           H  
ATOM   1679 2HD  ARG A 118      -4.732   5.882 -30.310  1.00  1.11           H  
ATOM   1680  HE  ARG A 118      -2.296   4.511 -30.088  1.00  1.11           H  
ATOM   1681 1HH1 ARG A 118      -4.883   4.890 -32.443  1.00  1.11           H  
ATOM   1682 2HH1 ARG A 118      -3.831   4.644 -33.819  1.00  1.11           H  
ATOM   1683 1HH2 ARG A 118      -0.949   4.194 -31.882  1.00  1.11           H  
ATOM   1684 2HH2 ARG A 118      -1.606   4.251 -33.503  1.00  1.11           H  
ATOM   1685  N   GLY A 119      -3.348   5.384 -25.318  1.00  1.04           N  
ATOM   1686  CA  GLY A 119      -2.244   6.160 -24.766  1.00  1.04           C  
ATOM   1687  C   GLY A 119      -2.329   6.334 -23.249  1.00  1.04           C  
ATOM   1688  O   GLY A 119      -1.388   6.831 -22.628  1.00  1.04           O  
ATOM   1689  H   GLY A 119      -3.240   4.382 -25.387  1.00  1.04           H  
ATOM   1690 1HA  GLY A 119      -1.304   5.670 -25.020  1.00  1.04           H  
ATOM   1691 2HA  GLY A 119      -2.226   7.139 -25.241  1.00  1.04           H  
ATOM   1692  N   ALA A 120      -3.459   5.961 -22.652  1.00  0.96           N  
ATOM   1693  CA  ALA A 120      -3.639   6.107 -21.214  1.00  0.96           C  
ATOM   1694  C   ALA A 120      -2.711   5.161 -20.451  1.00  0.96           C  
ATOM   1695  O   ALA A 120      -2.380   4.068 -20.923  1.00  0.96           O  
ATOM   1696  CB  ALA A 120      -5.091   5.903 -20.851  1.00  0.96           C  
ATOM   1697  H   ALA A 120      -4.224   5.554 -23.194  1.00  0.96           H  
ATOM   1698  HA  ALA A 120      -3.357   7.118 -20.939  1.00  0.96           H  
ATOM   1699 1HB  ALA A 120      -5.223   6.046 -19.777  1.00  0.96           H  
ATOM   1700 2HB  ALA A 120      -5.702   6.622 -21.393  1.00  0.96           H  
ATOM   1701 3HB  ALA A 120      -5.388   4.903 -21.137  1.00  0.96           H  
ATOM   1702  N   THR A 121      -2.305   5.596 -19.259  1.00  0.88           N  
ATOM   1703  CA  THR A 121      -1.401   4.852 -18.389  1.00  0.88           C  
ATOM   1704  C   THR A 121      -2.024   4.343 -17.078  1.00  0.88           C  
ATOM   1705  O   THR A 121      -2.734   5.066 -16.371  1.00  0.88           O  
ATOM   1706  CB  THR A 121      -0.162   5.713 -18.098  1.00  0.88           C  
ATOM   1707  OG1 THR A 121       0.541   5.975 -19.326  1.00  0.88           O  
ATOM   1708  CG2 THR A 121       0.731   5.062 -17.129  1.00  0.88           C  
ATOM   1709  H   THR A 121      -2.645   6.505 -18.952  1.00  0.88           H  
ATOM   1710  HA  THR A 121      -1.062   3.978 -18.944  1.00  0.88           H  
ATOM   1711  HB  THR A 121      -0.489   6.666 -17.681  1.00  0.88           H  
ATOM   1712  HG1 THR A 121      -0.039   6.441 -19.944  1.00  0.88           H  
ATOM   1713 1HG2 THR A 121       1.562   5.699 -16.952  1.00  0.88           H  
ATOM   1714 2HG2 THR A 121       0.201   4.913 -16.204  1.00  0.88           H  
ATOM   1715 3HG2 THR A 121       1.072   4.111 -17.525  1.00  0.88           H  
ATOM   1716  N   GLY A 122      -1.756   3.061 -16.779  1.00  0.81           N  
ATOM   1717  CA  GLY A 122      -2.250   2.367 -15.581  1.00  0.81           C  
ATOM   1718  C   GLY A 122      -1.164   2.013 -14.556  1.00  0.81           C  
ATOM   1719  O   GLY A 122      -1.394   1.187 -13.673  1.00  0.81           O  
ATOM   1720  H   GLY A 122      -1.172   2.542 -17.421  1.00  0.81           H  
ATOM   1721 1HA  GLY A 122      -3.010   2.984 -15.100  1.00  0.81           H  
ATOM   1722 2HA  GLY A 122      -2.752   1.451 -15.886  1.00  0.81           H  
ATOM   1723  N   GLU A 123       0.015   2.619 -14.676  1.00  0.75           N  
ATOM   1724  CA  GLU A 123       1.140   2.328 -13.777  1.00  0.75           C  
ATOM   1725  C   GLU A 123       1.828   3.615 -13.338  1.00  0.75           C  
ATOM   1726  O   GLU A 123       1.679   4.658 -13.974  1.00  0.75           O  
ATOM   1727  CB  GLU A 123       2.174   1.416 -14.449  1.00  0.75           C  
ATOM   1728  CG  GLU A 123       2.873   2.030 -15.645  1.00  0.75           C  
ATOM   1729  CD  GLU A 123       3.876   1.102 -16.331  1.00  0.75           C  
ATOM   1730  OE1 GLU A 123       3.959  -0.043 -15.962  1.00  0.75           O  
ATOM   1731  OE2 GLU A 123       4.572   1.565 -17.234  1.00  0.75           O  
ATOM   1732  H   GLU A 123       0.135   3.292 -15.414  1.00  0.75           H  
ATOM   1733  HA  GLU A 123       0.759   1.829 -12.885  1.00  0.75           H  
ATOM   1734 1HB  GLU A 123       2.940   1.139 -13.724  1.00  0.75           H  
ATOM   1735 2HB  GLU A 123       1.687   0.498 -14.779  1.00  0.75           H  
ATOM   1736 1HG  GLU A 123       2.120   2.326 -16.367  1.00  0.75           H  
ATOM   1737 2HG  GLU A 123       3.390   2.929 -15.305  1.00  0.75           H  
ATOM   1738  N   THR A 124       2.564   3.547 -12.231  1.00  0.71           N  
ATOM   1739  CA  THR A 124       3.282   4.719 -11.740  1.00  0.71           C  
ATOM   1740  C   THR A 124       4.337   5.216 -12.729  1.00  0.71           C  
ATOM   1741  O   THR A 124       5.151   4.432 -13.225  1.00  0.71           O  
ATOM   1742  CB  THR A 124       3.940   4.444 -10.369  1.00  0.71           C  
ATOM   1743  OG1 THR A 124       2.927   4.054  -9.421  1.00  0.71           O  
ATOM   1744  CG2 THR A 124       4.650   5.703  -9.853  1.00  0.71           C  
ATOM   1745  H   THR A 124       2.641   2.668 -11.738  1.00  0.71           H  
ATOM   1746  HA  THR A 124       2.559   5.509 -11.607  1.00  0.71           H  
ATOM   1747  HB  THR A 124       4.663   3.637 -10.469  1.00  0.71           H  
ATOM   1748  HG1 THR A 124       3.343   3.832  -8.583  1.00  0.71           H  
ATOM   1749 1HG2 THR A 124       5.100   5.497  -8.884  1.00  0.71           H  
ATOM   1750 2HG2 THR A 124       5.427   6.005 -10.552  1.00  0.71           H  
ATOM   1751 3HG2 THR A 124       3.929   6.507  -9.751  1.00  0.71           H  
ATOM   1752  N   LYS A 125       4.324   6.524 -12.996  1.00  0.67           N  
ATOM   1753  CA  LYS A 125       5.295   7.155 -13.897  1.00  0.67           C  
ATOM   1754  C   LYS A 125       5.989   8.348 -13.270  1.00  0.67           C  
ATOM   1755  O   LYS A 125       5.428   9.027 -12.411  1.00  0.67           O  
ATOM   1756  CB  LYS A 125       4.657   7.634 -15.198  1.00  0.67           C  
ATOM   1757  CG  LYS A 125       4.036   6.590 -16.083  1.00  0.67           C  
ATOM   1758  CD  LYS A 125       5.072   5.654 -16.710  1.00  0.67           C  
ATOM   1759  CE  LYS A 125       4.416   4.733 -17.744  1.00  0.67           C  
ATOM   1760  NZ  LYS A 125       5.346   3.688 -18.273  1.00  0.67           N  
ATOM   1761  H   LYS A 125       3.602   7.083 -12.535  1.00  0.67           H  
ATOM   1762  HA  LYS A 125       6.064   6.421 -14.140  1.00  0.67           H  
ATOM   1763 1HB  LYS A 125       3.860   8.322 -14.945  1.00  0.67           H  
ATOM   1764 2HB  LYS A 125       5.394   8.186 -15.785  1.00  0.67           H  
ATOM   1765 1HG  LYS A 125       3.344   5.992 -15.491  1.00  0.67           H  
ATOM   1766 2HG  LYS A 125       3.480   7.086 -16.878  1.00  0.67           H  
ATOM   1767 1HD  LYS A 125       5.862   6.235 -17.186  1.00  0.67           H  
ATOM   1768 2HD  LYS A 125       5.515   5.033 -15.927  1.00  0.67           H  
ATOM   1769 1HE  LYS A 125       3.573   4.245 -17.290  1.00  0.67           H  
ATOM   1770 2HE  LYS A 125       4.061   5.340 -18.575  1.00  0.67           H  
ATOM   1771 1HZ  LYS A 125       4.850   3.110 -18.935  1.00  0.67           H  
ATOM   1772 2HZ  LYS A 125       6.140   4.112 -18.717  1.00  0.67           H  
ATOM   1773 3HZ  LYS A 125       5.659   3.082 -17.502  1.00  0.67           H  
ATOM   1774  N   VAL A 126       7.204   8.632 -13.731  1.00  0.64           N  
ATOM   1775  CA  VAL A 126       7.908   9.823 -13.270  1.00  0.64           C  
ATOM   1776  C   VAL A 126       8.178  10.736 -14.450  1.00  0.64           C  
ATOM   1777  O   VAL A 126       8.742  10.307 -15.459  1.00  0.64           O  
ATOM   1778  CB  VAL A 126       9.231   9.459 -12.576  1.00  0.64           C  
ATOM   1779  CG1 VAL A 126       9.939  10.749 -12.108  1.00  0.64           C  
ATOM   1780  CG2 VAL A 126       8.941   8.527 -11.408  1.00  0.64           C  
ATOM   1781  H   VAL A 126       7.636   8.033 -14.421  1.00  0.64           H  
ATOM   1782  HA  VAL A 126       7.283  10.362 -12.563  1.00  0.64           H  
ATOM   1783  HB  VAL A 126       9.890   8.962 -13.285  1.00  0.64           H  
ATOM   1784 1HG1 VAL A 126      10.879  10.495 -11.622  1.00  0.64           H  
ATOM   1785 2HG1 VAL A 126      10.138  11.396 -12.961  1.00  0.64           H  
ATOM   1786 3HG1 VAL A 126       9.292  11.274 -11.398  1.00  0.64           H  
ATOM   1787 1HG2 VAL A 126       9.873   8.263 -10.911  1.00  0.64           H  
ATOM   1788 2HG2 VAL A 126       8.289   9.030 -10.711  1.00  0.64           H  
ATOM   1789 3HG2 VAL A 126       8.456   7.621 -11.768  1.00  0.64           H  
ATOM   1790  N   PHE A 127       7.774  11.991 -14.317  1.00  0.62           N  
ATOM   1791  CA  PHE A 127       7.925  12.972 -15.375  1.00  0.62           C  
ATOM   1792  C   PHE A 127       8.941  14.030 -14.980  1.00  0.62           C  
ATOM   1793  O   PHE A 127       9.004  14.405 -13.810  1.00  0.62           O  
ATOM   1794  CB  PHE A 127       6.571  13.620 -15.601  1.00  0.62           C  
ATOM   1795  CG  PHE A 127       5.561  12.620 -16.010  1.00  0.62           C  
ATOM   1796  CD1 PHE A 127       4.700  12.089 -15.069  1.00  0.62           C  
ATOM   1797  CD2 PHE A 127       5.487  12.163 -17.302  1.00  0.62           C  
ATOM   1798  CE1 PHE A 127       3.782  11.141 -15.433  1.00  0.62           C  
ATOM   1799  CE2 PHE A 127       4.574  11.216 -17.657  1.00  0.62           C  
ATOM   1800  CZ  PHE A 127       3.719  10.706 -16.721  1.00  0.62           C  
ATOM   1801  H   PHE A 127       7.312  12.264 -13.451  1.00  0.62           H  
ATOM   1802  HA  PHE A 127       8.260  12.474 -16.288  1.00  0.62           H  
ATOM   1803 1HB  PHE A 127       6.233  14.099 -14.680  1.00  0.62           H  
ATOM   1804 2HB  PHE A 127       6.643  14.383 -16.373  1.00  0.62           H  
ATOM   1805  HD1 PHE A 127       4.761  12.432 -14.033  1.00  0.62           H  
ATOM   1806  HD2 PHE A 127       6.171  12.551 -18.047  1.00  0.62           H  
ATOM   1807  HE1 PHE A 127       3.109  10.729 -14.704  1.00  0.62           H  
ATOM   1808  HE2 PHE A 127       4.534  10.867 -18.687  1.00  0.62           H  
ATOM   1809  HZ  PHE A 127       2.995   9.949 -17.001  1.00  0.62           H  
ATOM   1810  N   THR A 128       9.712  14.536 -15.949  1.00  0.61           N  
ATOM   1811  CA  THR A 128      10.668  15.612 -15.664  1.00  0.61           C  
ATOM   1812  C   THR A 128      10.402  16.798 -16.590  1.00  0.61           C  
ATOM   1813  O   THR A 128      10.302  16.625 -17.802  1.00  0.61           O  
ATOM   1814  CB  THR A 128      12.131  15.149 -15.830  1.00  0.61           C  
ATOM   1815  OG1 THR A 128      12.400  14.036 -14.951  1.00  0.61           O  
ATOM   1816  CG2 THR A 128      13.072  16.303 -15.467  1.00  0.61           C  
ATOM   1817  H   THR A 128       9.628  14.181 -16.894  1.00  0.61           H  
ATOM   1818  HA  THR A 128      10.530  15.940 -14.641  1.00  0.61           H  
ATOM   1819  HB  THR A 128      12.310  14.845 -16.861  1.00  0.61           H  
ATOM   1820  HG1 THR A 128      11.923  13.261 -15.276  1.00  0.61           H  
ATOM   1821 1HG2 THR A 128      14.105  15.986 -15.575  1.00  0.61           H  
ATOM   1822 2HG2 THR A 128      12.888  17.147 -16.130  1.00  0.61           H  
ATOM   1823 3HG2 THR A 128      12.892  16.609 -14.434  1.00  0.61           H  
ATOM   1824  N   GLY A 129      10.316  17.997 -16.031  1.00  0.62           N  
ATOM   1825  CA  GLY A 129      10.010  19.176 -16.825  1.00  0.62           C  
ATOM   1826  C   GLY A 129      11.022  19.492 -17.922  1.00  0.62           C  
ATOM   1827  O   GLY A 129      12.244  19.508 -17.704  1.00  0.62           O  
ATOM   1828  H   GLY A 129      10.433  18.076 -15.026  1.00  0.62           H  
ATOM   1829 1HA  GLY A 129       9.032  19.044 -17.273  1.00  0.62           H  
ATOM   1830 2HA  GLY A 129       9.920  20.034 -16.165  1.00  0.62           H  
ATOM   1831  N   ASN A 130      10.484  19.790 -19.096  1.00  0.67           N  
ATOM   1832  CA  ASN A 130      11.245  20.166 -20.276  1.00  0.67           C  
ATOM   1833  C   ASN A 130      11.293  21.690 -20.369  1.00  0.67           C  
ATOM   1834  O   ASN A 130      10.859  22.381 -19.451  1.00  0.67           O  
ATOM   1835  CB  ASN A 130      10.657  19.510 -21.520  1.00  0.67           C  
ATOM   1836  CG  ASN A 130       9.306  20.014 -21.914  1.00  0.67           C  
ATOM   1837  OD1 ASN A 130       8.982  21.181 -21.670  1.00  0.67           O  
ATOM   1838  ND2 ASN A 130       8.498  19.144 -22.488  1.00  0.67           N  
ATOM   1839  H   ASN A 130       9.472  19.716 -19.167  1.00  0.67           H  
ATOM   1840  HA  ASN A 130      12.272  19.817 -20.159  1.00  0.67           H  
ATOM   1841 1HB  ASN A 130      11.336  19.640 -22.361  1.00  0.67           H  
ATOM   1842 2HB  ASN A 130      10.571  18.436 -21.338  1.00  0.67           H  
ATOM   1843 1HD2 ASN A 130       7.546  19.403 -22.736  1.00  0.67           H  
ATOM   1844 2HD2 ASN A 130       8.807  18.205 -22.642  1.00  0.67           H  
ATOM   1845  N   SER A 131      11.806  22.206 -21.480  1.00  0.75           N  
ATOM   1846  CA  SER A 131      11.935  23.644 -21.708  1.00  0.75           C  
ATOM   1847  C   SER A 131      11.091  24.111 -22.903  1.00  0.75           C  
ATOM   1848  O   SER A 131      11.398  25.130 -23.520  1.00  0.75           O  
ATOM   1849  CB  SER A 131      13.388  23.984 -21.965  1.00  0.75           C  
ATOM   1850  OG  SER A 131      13.874  23.272 -23.075  1.00  0.75           O  
ATOM   1851  H   SER A 131      12.141  21.582 -22.199  1.00  0.75           H  
ATOM   1852  HA  SER A 131      11.595  24.171 -20.815  1.00  0.75           H  
ATOM   1853 1HB  SER A 131      13.487  25.054 -22.140  1.00  0.75           H  
ATOM   1854 2HB  SER A 131      13.981  23.742 -21.080  1.00  0.75           H  
ATOM   1855  HG  SER A 131      13.339  23.552 -23.826  1.00  0.75           H  
ATOM   1856  N   ASN A 132      10.061  23.338 -23.259  1.00  0.88           N  
ATOM   1857  CA  ASN A 132       9.282  23.606 -24.473  1.00  0.88           C  
ATOM   1858  C   ASN A 132       8.027  24.494 -24.372  1.00  0.88           C  
ATOM   1859  O   ASN A 132       7.391  24.739 -25.400  1.00  0.88           O  
ATOM   1860  CB  ASN A 132       8.887  22.280 -25.091  1.00  0.88           C  
ATOM   1861  CG  ASN A 132      10.080  21.529 -25.649  1.00  0.88           C  
ATOM   1862  OD1 ASN A 132      11.060  22.135 -26.098  1.00  0.88           O  
ATOM   1863  ND2 ASN A 132      10.008  20.224 -25.640  1.00  0.88           N  
ATOM   1864  H   ASN A 132       9.815  22.540 -22.674  1.00  0.88           H  
ATOM   1865  HA  ASN A 132       9.950  24.110 -25.173  1.00  0.88           H  
ATOM   1866 1HB  ASN A 132       8.392  21.662 -24.342  1.00  0.88           H  
ATOM   1867 2HB  ASN A 132       8.173  22.452 -25.892  1.00  0.88           H  
ATOM   1868 1HD2 ASN A 132      10.764  19.679 -26.003  1.00  0.88           H  
ATOM   1869 2HD2 ASN A 132       9.191  19.769 -25.283  1.00  0.88           H  
ATOM   1870  N   SER A 133       7.698  24.998 -23.178  1.00  1.08           N  
ATOM   1871  CA  SER A 133       6.506  25.836 -22.901  1.00  1.08           C  
ATOM   1872  C   SER A 133       5.156  25.174 -23.327  1.00  1.08           C  
ATOM   1873  O   SER A 133       5.004  24.728 -24.464  1.00  1.08           O  
ATOM   1874  CB  SER A 133       6.641  27.184 -23.595  1.00  1.08           C  
ATOM   1875  OG  SER A 133       5.525  28.000 -23.344  1.00  1.08           O  
ATOM   1876  H   SER A 133       8.301  24.768 -22.400  1.00  1.08           H  
ATOM   1877  HA  SER A 133       6.518  26.041 -21.840  1.00  1.08           H  
ATOM   1878 1HB  SER A 133       7.544  27.682 -23.250  1.00  1.08           H  
ATOM   1879 2HB  SER A 133       6.740  27.040 -24.666  1.00  1.08           H  
ATOM   1880  HG  SER A 133       4.748  27.478 -23.597  1.00  1.08           H  
ATOM   1881  N   PRO A 134       4.133  25.103 -22.447  1.00  1.38           N  
ATOM   1882  CA  PRO A 134       2.831  24.506 -22.728  1.00  1.38           C  
ATOM   1883  C   PRO A 134       2.159  25.061 -23.964  1.00  1.38           C  
ATOM   1884  O   PRO A 134       2.118  26.276 -24.171  1.00  1.38           O  
ATOM   1885  CB  PRO A 134       2.043  24.858 -21.469  1.00  1.38           C  
ATOM   1886  CG  PRO A 134       3.087  24.934 -20.403  1.00  1.38           C  
ATOM   1887  CD  PRO A 134       4.287  25.554 -21.051  1.00  1.38           C  
ATOM   1888  HA  PRO A 134       2.932  23.425 -22.819  1.00  1.38           H  
ATOM   1889 1HB  PRO A 134       1.512  25.809 -21.613  1.00  1.38           H  
ATOM   1890 2HB  PRO A 134       1.279  24.090 -21.279  1.00  1.38           H  
ATOM   1891 1HG  PRO A 134       2.722  25.473 -19.522  1.00  1.38           H  
ATOM   1892 2HG  PRO A 134       3.325  23.926 -20.088  1.00  1.38           H  
ATOM   1893 1HD  PRO A 134       4.275  26.652 -20.978  1.00  1.38           H  
ATOM   1894 2HD  PRO A 134       5.158  25.089 -20.560  1.00  1.38           H  
ATOM   1895  N   LYS A 135       1.591  24.160 -24.761  1.00  1.82           N  
ATOM   1896  CA  LYS A 135       0.897  24.534 -25.982  1.00  1.82           C  
ATOM   1897  C   LYS A 135      -0.591  24.317 -25.801  1.00  1.82           C  
ATOM   1898  O   LYS A 135      -1.001  23.483 -24.992  1.00  1.82           O  
ATOM   1899  CB  LYS A 135       1.386  23.702 -27.168  1.00  1.82           C  
ATOM   1900  CG  LYS A 135       2.897  23.730 -27.399  1.00  1.82           C  
ATOM   1901  CD  LYS A 135       3.414  25.127 -27.676  1.00  1.82           C  
ATOM   1902  CE  LYS A 135       4.879  25.099 -28.090  1.00  1.82           C  
ATOM   1903  NZ  LYS A 135       5.701  24.323 -27.127  1.00  1.82           N  
ATOM   1904  H   LYS A 135       1.662  23.180 -24.529  1.00  1.82           H  
ATOM   1905  HA  LYS A 135       1.069  25.591 -26.185  1.00  1.82           H  
ATOM   1906 1HB  LYS A 135       1.090  22.665 -27.020  1.00  1.82           H  
ATOM   1907 2HB  LYS A 135       0.896  24.049 -28.079  1.00  1.82           H  
ATOM   1908 1HG  LYS A 135       3.407  23.347 -26.509  1.00  1.82           H  
ATOM   1909 2HG  LYS A 135       3.148  23.088 -28.241  1.00  1.82           H  
ATOM   1910 1HD  LYS A 135       2.821  25.595 -28.461  1.00  1.82           H  
ATOM   1911 2HD  LYS A 135       3.328  25.728 -26.768  1.00  1.82           H  
ATOM   1912 1HE  LYS A 135       4.984  24.666 -29.082  1.00  1.82           H  
ATOM   1913 2HE  LYS A 135       5.246  26.124 -28.108  1.00  1.82           H  
ATOM   1914 1HZ  LYS A 135       6.673  24.340 -27.387  1.00  1.82           H  
ATOM   1915 2HZ  LYS A 135       5.630  24.702 -26.155  1.00  1.82           H  
ATOM   1916 3HZ  LYS A 135       5.384  23.377 -27.103  1.00  1.82           H  
ATOM   1917  N   SER A 136      -1.404  25.040 -26.559  1.00  2.44           N  
ATOM   1918  CA  SER A 136      -2.835  24.792 -26.517  1.00  2.44           C  
ATOM   1919  C   SER A 136      -3.158  23.473 -27.224  1.00  2.44           C  
ATOM   1920  O   SER A 136      -2.562  23.188 -28.264  1.00  2.44           O  
ATOM   1921  CB  SER A 136      -3.586  25.900 -27.228  1.00  2.44           C  
ATOM   1922  OG  SER A 136      -4.973  25.626 -27.294  1.00  2.44           O  
ATOM   1923  H   SER A 136      -1.027  25.740 -27.182  1.00  2.44           H  
ATOM   1924  HA  SER A 136      -3.144  24.790 -25.478  1.00  2.44           H  
ATOM   1925 1HB  SER A 136      -3.425  26.842 -26.706  1.00  2.44           H  
ATOM   1926 2HB  SER A 136      -3.192  26.010 -28.236  1.00  2.44           H  
ATOM   1927  HG  SER A 136      -5.089  24.729 -27.728  1.00  2.44           H  
ATOM   1928  N   PRO A 137      -4.048  22.638 -26.676  1.00  3.23           N  
ATOM   1929  CA  PRO A 137      -4.673  21.515 -27.333  1.00  3.23           C  
ATOM   1930  C   PRO A 137      -5.446  22.067 -28.515  1.00  3.23           C  
ATOM   1931  O   PRO A 137      -5.733  23.272 -28.551  1.00  3.23           O  
ATOM   1932  CB  PRO A 137      -5.568  20.914 -26.249  1.00  3.23           C  
ATOM   1933  CG  PRO A 137      -4.928  21.348 -24.963  1.00  3.23           C  
ATOM   1934  CD  PRO A 137      -4.368  22.728 -25.247  1.00  3.23           C  
ATOM   1935  HA  PRO A 137      -3.898  20.807 -27.663  1.00  3.23           H  
ATOM   1936 1HB  PRO A 137      -6.598  21.289 -26.366  1.00  3.23           H  
ATOM   1937 2HB  PRO A 137      -5.609  19.820 -26.358  1.00  3.23           H  
ATOM   1938 1HG  PRO A 137      -5.653  21.333 -24.170  1.00  3.23           H  
ATOM   1939 2HG  PRO A 137      -4.140  20.633 -24.680  1.00  3.23           H  
ATOM   1940 1HD  PRO A 137      -5.118  23.510 -25.073  1.00  3.23           H  
ATOM   1941 2HD  PRO A 137      -3.460  22.854 -24.634  1.00  3.23           H  
ATOM   1942  N   THR A 138      -5.726  21.217 -29.496  1.00  4.10           N  
ATOM   1943  CA  THR A 138      -6.469  21.640 -30.676  1.00  4.10           C  
ATOM   1944  C   THR A 138      -7.822  20.917 -30.745  1.00  4.10           C  
ATOM   1945  O   THR A 138      -8.838  21.451 -30.301  1.00  4.10           O  
ATOM   1946  CB  THR A 138      -5.639  21.386 -31.952  1.00  4.10           C  
ATOM   1947  OG1 THR A 138      -5.282  19.998 -32.024  1.00  4.10           O  
ATOM   1948  CG2 THR A 138      -4.373  22.232 -31.916  1.00  4.10           C  
ATOM   1949  H   THR A 138      -5.441  20.252 -29.415  1.00  4.10           H  
ATOM   1950  HA  THR A 138      -6.664  22.710 -30.604  1.00  4.10           H  
ATOM   1951  HB  THR A 138      -6.230  21.650 -32.829  1.00  4.10           H  
ATOM   1952  HG1 THR A 138      -4.748  19.845 -32.815  1.00  4.10           H  
ATOM   1953 1HG2 THR A 138      -3.788  22.053 -32.817  1.00  4.10           H  
ATOM   1954 2HG2 THR A 138      -4.644  23.287 -31.862  1.00  4.10           H  
ATOM   1955 3HG2 THR A 138      -3.777  21.969 -31.041  1.00  4.10           H  
ATOM   1956  N   LYS A 139      -7.829  19.704 -31.292  1.00  4.90           N  
ATOM   1957  CA  LYS A 139      -9.060  18.922 -31.403  1.00  4.90           C  
ATOM   1958  C   LYS A 139      -8.799  17.428 -31.237  1.00  4.90           C  
ATOM   1959  O   LYS A 139      -7.871  16.872 -31.825  1.00  4.90           O  
ATOM   1960  CB  LYS A 139      -9.753  19.203 -32.737  1.00  4.90           C  
ATOM   1961  CG  LYS A 139     -11.112  18.523 -32.910  1.00  4.90           C  
ATOM   1962  CD  LYS A 139     -11.797  18.970 -34.200  1.00  4.90           C  
ATOM   1963  CE  LYS A 139     -13.158  18.305 -34.368  1.00  4.90           C  
ATOM   1964  NZ  LYS A 139     -13.840  18.742 -35.618  1.00  4.90           N  
ATOM   1965  H   LYS A 139      -6.948  19.348 -31.633  1.00  4.90           H  
ATOM   1966  HA  LYS A 139      -9.732  19.226 -30.601  1.00  4.90           H  
ATOM   1967 1HB  LYS A 139      -9.905  20.278 -32.845  1.00  4.90           H  
ATOM   1968 2HB  LYS A 139      -9.110  18.879 -33.555  1.00  4.90           H  
ATOM   1969 1HG  LYS A 139     -10.976  17.441 -32.938  1.00  4.90           H  
ATOM   1970 2HG  LYS A 139     -11.749  18.768 -32.061  1.00  4.90           H  
ATOM   1971 1HD  LYS A 139     -11.929  20.053 -34.185  1.00  4.90           H  
ATOM   1972 2HD  LYS A 139     -11.170  18.710 -35.052  1.00  4.90           H  
ATOM   1973 1HE  LYS A 139     -13.025  17.224 -34.397  1.00  4.90           H  
ATOM   1974 2HE  LYS A 139     -13.788  18.560 -33.515  1.00  4.90           H  
ATOM   1975 1HZ  LYS A 139     -14.736  18.280 -35.693  1.00  4.90           H  
ATOM   1976 2HZ  LYS A 139     -13.978  19.743 -35.594  1.00  4.90           H  
ATOM   1977 3HZ  LYS A 139     -13.269  18.500 -36.415  1.00  4.90           H  
ATOM   1978  N   GLY A 140      -9.636  16.787 -30.430  1.00  5.46           N  
ATOM   1979  CA  GLY A 140      -9.533  15.361 -30.147  1.00  5.46           C  
ATOM   1980  C   GLY A 140     -10.303  15.058 -28.871  1.00  5.46           C  
ATOM   1981  O   GLY A 140     -11.220  15.794 -28.505  1.00  5.46           O  
ATOM   1982  H   GLY A 140     -10.373  17.313 -29.983  1.00  5.46           H  
ATOM   1983 1HA  GLY A 140      -9.940  14.786 -30.978  1.00  5.46           H  
ATOM   1984 2HA  GLY A 140      -8.487  15.080 -30.028  1.00  5.46           H  
ATOM   1985  N   GLY A 141      -9.934  13.986 -28.188  1.00  5.69           N  
ATOM   1986  CA  GLY A 141     -10.627  13.605 -26.966  1.00  5.69           C  
ATOM   1987  C   GLY A 141      -9.967  12.408 -26.307  1.00  5.69           C  
ATOM   1988  O   GLY A 141      -9.075  11.785 -26.886  1.00  5.69           O  
ATOM   1989  H   GLY A 141      -9.173  13.416 -28.525  1.00  5.69           H  
ATOM   1990 1HA  GLY A 141     -10.632  14.446 -26.272  1.00  5.69           H  
ATOM   1991 2HA  GLY A 141     -11.666  13.370 -27.192  1.00  5.69           H  
ATOM   1992  N   CYS A 142     -10.417  12.109 -25.098  1.00  5.65           N  
ATOM   1993  CA  CYS A 142      -9.865  11.040 -24.285  1.00  5.65           C  
ATOM   1994  C   CYS A 142     -10.828  10.709 -23.162  1.00  5.65           C  
ATOM   1995  O   CYS A 142     -11.854  10.074 -23.402  1.00  5.65           O  
ATOM   1996  OXT CYS A 142     -10.772  11.382 -22.136  1.00  5.65           O  
ATOM   1997  CB  CYS A 142      -8.528  11.499 -23.709  1.00  5.65           C  
ATOM   1998  SG  CYS A 142      -7.606  10.319 -22.721  1.00  5.65           S  
ATOM   1999  H   CYS A 142     -11.167  12.669 -24.718  1.00  5.65           H  
ATOM   2000  HA  CYS A 142      -9.713  10.157 -24.906  1.00  5.65           H  
ATOM   2001 1HB  CYS A 142      -7.880  11.783 -24.533  1.00  5.65           H  
ATOM   2002 2HB  CYS A 142      -8.685  12.392 -23.105  1.00  5.65           H  
TER    2003
ENDMDL

REMARK ID 638664 MODEL 4 hls_wt
PFRMAT TS
TARGET hls_wt
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.994   1.391   0.438  1.00  1.99           N  
ATOM      2  CA  GLY A   1       0.323   0.771   0.439  1.00  1.99           C  
ATOM      3  C   GLY A   1       1.383   1.703   1.014  1.00  1.99           C  
ATOM      4  O   GLY A   1       1.161   2.356   2.039  1.00  1.99           O  
ATOM      5  H   GLY A   1      -1.378   1.752  -0.438  1.00  1.99           H  
ATOM      6 1HA  GLY A   1       0.289  -0.152   1.016  1.00  1.99           H  
ATOM      7 2HA  GLY A   1       0.589   0.503  -0.583  1.00  1.99           H  
ATOM      8  N   SER A   2       2.536   1.765   0.353  1.00  1.80           N  
ATOM      9  CA  SER A   2       3.663   2.579   0.807  1.00  1.80           C  
ATOM     10  C   SER A   2       4.603   2.934  -0.331  1.00  1.80           C  
ATOM     11  O   SER A   2       4.851   2.117  -1.222  1.00  1.80           O  
ATOM     12  CB  SER A   2       4.442   1.830   1.875  1.00  1.80           C  
ATOM     13  OG  SER A   2       5.552   2.561   2.304  1.00  1.80           O  
ATOM     14  H   SER A   2       2.638   1.220  -0.491  1.00  1.80           H  
ATOM     15  HA  SER A   2       3.281   3.510   1.222  1.00  1.80           H  
ATOM     16 1HB  SER A   2       3.793   1.617   2.725  1.00  1.80           H  
ATOM     17 2HB  SER A   2       4.773   0.877   1.468  1.00  1.80           H  
ATOM     18  HG  SER A   2       5.909   2.985   1.506  1.00  1.80           H  
ATOM     19  N   TYR A   3       5.134   4.151  -0.275  1.00  1.66           N  
ATOM     20  CA  TYR A   3       6.076   4.664  -1.263  1.00  1.66           C  
ATOM     21  C   TYR A   3       7.356   5.151  -0.599  1.00  1.66           C  
ATOM     22  O   TYR A   3       7.379   5.423   0.603  1.00  1.66           O  
ATOM     23  CB  TYR A   3       5.387   5.748  -2.093  1.00  1.66           C  
ATOM     24  CG  TYR A   3       4.225   5.152  -2.899  1.00  1.66           C  
ATOM     25  CD1 TYR A   3       2.968   4.978  -2.318  1.00  1.66           C  
ATOM     26  CD2 TYR A   3       4.436   4.748  -4.209  1.00  1.66           C  
ATOM     27  CE1 TYR A   3       1.941   4.403  -3.042  1.00  1.66           C  
ATOM     28  CE2 TYR A   3       3.408   4.168  -4.930  1.00  1.66           C  
ATOM     29  CZ  TYR A   3       2.161   3.992  -4.349  1.00  1.66           C  
ATOM     30  OH  TYR A   3       1.134   3.391  -5.072  1.00  1.66           O  
ATOM     31  H   TYR A   3       4.867   4.775   0.491  1.00  1.66           H  
ATOM     32  HA  TYR A   3       6.351   3.851  -1.935  1.00  1.66           H  
ATOM     33 1HB  TYR A   3       4.994   6.524  -1.435  1.00  1.66           H  
ATOM     34 2HB  TYR A   3       6.094   6.211  -2.781  1.00  1.66           H  
ATOM     35  HD1 TYR A   3       2.797   5.287  -1.285  1.00  1.66           H  
ATOM     36  HD2 TYR A   3       5.416   4.877  -4.666  1.00  1.66           H  
ATOM     37  HE1 TYR A   3       0.961   4.258  -2.589  1.00  1.66           H  
ATOM     38  HE2 TYR A   3       3.578   3.843  -5.956  1.00  1.66           H  
ATOM     39  HH  TYR A   3       0.345   3.246  -4.491  1.00  1.66           H  
ATOM     40  N   ALA A   4       8.437   5.248  -1.361  1.00  1.55           N  
ATOM     41  CA  ALA A   4       9.678   5.728  -0.767  1.00  1.55           C  
ATOM     42  C   ALA A   4      10.393   6.683  -1.693  1.00  1.55           C  
ATOM     43  O   ALA A   4      10.248   6.620  -2.918  1.00  1.55           O  
ATOM     44  CB  ALA A   4      10.593   4.561  -0.421  1.00  1.55           C  
ATOM     45  H   ALA A   4       8.402   5.004  -2.341  1.00  1.55           H  
ATOM     46  HA  ALA A   4       9.435   6.275   0.143  1.00  1.55           H  
ATOM     47 1HB  ALA A   4      11.504   4.950   0.045  1.00  1.55           H  
ATOM     48 2HB  ALA A   4      10.083   3.895   0.277  1.00  1.55           H  
ATOM     49 3HB  ALA A   4      10.851   4.016  -1.325  1.00  1.55           H  
ATOM     50  N   LEU A   5      11.139   7.586  -1.085  1.00  1.47           N  
ATOM     51  CA  LEU A   5      11.911   8.562  -1.812  1.00  1.47           C  
ATOM     52  C   LEU A   5      13.235   8.826  -1.127  1.00  1.47           C  
ATOM     53  O   LEU A   5      13.289   9.385  -0.025  1.00  1.47           O  
ATOM     54  CB  LEU A   5      11.092   9.837  -1.923  1.00  1.47           C  
ATOM     55  CG  LEU A   5      11.754  10.972  -2.644  1.00  1.47           C  
ATOM     56  CD1 LEU A   5      12.047  10.552  -4.040  1.00  1.47           C  
ATOM     57  CD2 LEU A   5      10.832  12.136  -2.665  1.00  1.47           C  
ATOM     58  H   LEU A   5      11.198   7.563  -0.067  1.00  1.47           H  
ATOM     59  HA  LEU A   5      12.111   8.177  -2.810  1.00  1.47           H  
ATOM     60 1HB  LEU A   5      10.163   9.610  -2.447  1.00  1.47           H  
ATOM     61 2HB  LEU A   5      10.845  10.182  -0.919  1.00  1.47           H  
ATOM     62  HG  LEU A   5      12.686  11.241  -2.148  1.00  1.47           H  
ATOM     63 1HD1 LEU A   5      12.517  11.378  -4.579  1.00  1.47           H  
ATOM     64 2HD1 LEU A   5      12.717   9.696  -4.031  1.00  1.47           H  
ATOM     65 3HD1 LEU A   5      11.121  10.286  -4.504  1.00  1.47           H  
ATOM     66 1HD2 LEU A   5      11.304  12.953  -3.204  1.00  1.47           H  
ATOM     67 2HD2 LEU A   5       9.927  11.849  -3.180  1.00  1.47           H  
ATOM     68 3HD2 LEU A   5      10.599  12.454  -1.649  1.00  1.47           H  
ATOM     69  N   GLY A   6      14.320   8.452  -1.786  1.00  1.41           N  
ATOM     70  CA  GLY A   6      15.608   8.608  -1.155  1.00  1.41           C  
ATOM     71  C   GLY A   6      15.533   7.846   0.174  1.00  1.41           C  
ATOM     72  O   GLY A   6      14.948   6.765   0.214  1.00  1.41           O  
ATOM     73  H   GLY A   6      14.242   8.032  -2.702  1.00  1.41           H  
ATOM     74 1HA  GLY A   6      16.395   8.203  -1.791  1.00  1.41           H  
ATOM     75 2HA  GLY A   6      15.785   9.673  -1.021  1.00  1.41           H  
ATOM     76  N   PRO A   7      16.114   8.378   1.257  1.00  1.37           N  
ATOM     77  CA  PRO A   7      16.124   7.861   2.621  1.00  1.37           C  
ATOM     78  C   PRO A   7      14.750   7.734   3.299  1.00  1.37           C  
ATOM     79  O   PRO A   7      14.647   7.114   4.360  1.00  1.37           O  
ATOM     80  CB  PRO A   7      16.954   8.912   3.374  1.00  1.37           C  
ATOM     81  CG  PRO A   7      17.795   9.576   2.326  1.00  1.37           C  
ATOM     82  CD  PRO A   7      16.926   9.604   1.100  1.00  1.37           C  
ATOM     83  HA  PRO A   7      16.637   6.891   2.626  1.00  1.37           H  
ATOM     84 1HB  PRO A   7      16.283   9.609   3.891  1.00  1.37           H  
ATOM     85 2HB  PRO A   7      17.556   8.420   4.151  1.00  1.37           H  
ATOM     86 1HG  PRO A   7      18.081  10.585   2.664  1.00  1.37           H  
ATOM     87 2HG  PRO A   7      18.729   9.014   2.177  1.00  1.37           H  
ATOM     88 1HD  PRO A   7      16.282  10.501   1.098  1.00  1.37           H  
ATOM     89 2HD  PRO A   7      17.584   9.550   0.221  1.00  1.37           H  
ATOM     90  N   TYR A   8      13.717   8.389   2.762  1.00  1.34           N  
ATOM     91  CA  TYR A   8      12.434   8.423   3.453  1.00  1.34           C  
ATOM     92  C   TYR A   8      11.365   7.448   2.978  1.00  1.34           C  
ATOM     93  O   TYR A   8      11.176   7.211   1.783  1.00  1.34           O  
ATOM     94  CB  TYR A   8      11.901   9.839   3.325  1.00  1.34           C  
ATOM     95  CG  TYR A   8      12.846  10.796   3.962  1.00  1.34           C  
ATOM     96  CD1 TYR A   8      13.859  11.331   3.180  1.00  1.34           C  
ATOM     97  CD2 TYR A   8      12.759  11.109   5.301  1.00  1.34           C  
ATOM     98  CE1 TYR A   8      14.784  12.173   3.734  1.00  1.34           C  
ATOM     99  CE2 TYR A   8      13.685  11.957   5.855  1.00  1.34           C  
ATOM    100  CZ  TYR A   8      14.701  12.481   5.077  1.00  1.34           C  
ATOM    101  OH  TYR A   8      15.641  13.304   5.640  1.00  1.34           O  
ATOM    102  H   TYR A   8      13.790   8.856   1.858  1.00  1.34           H  
ATOM    103  HA  TYR A   8      12.619   8.210   4.505  1.00  1.34           H  
ATOM    104 1HB  TYR A   8      11.789  10.104   2.269  1.00  1.34           H  
ATOM    105 2HB  TYR A   8      10.933   9.918   3.800  1.00  1.34           H  
ATOM    106  HD1 TYR A   8      13.924  11.067   2.119  1.00  1.34           H  
ATOM    107  HD2 TYR A   8      11.968  10.683   5.916  1.00  1.34           H  
ATOM    108  HE1 TYR A   8      15.585  12.584   3.120  1.00  1.34           H  
ATOM    109  HE2 TYR A   8      13.627  12.206   6.915  1.00  1.34           H  
ATOM    110  HH  TYR A   8      15.337  13.570   6.527  1.00  1.34           H  
ATOM    111  N   GLN A   9      10.587   6.952   3.936  1.00  1.30           N  
ATOM    112  CA  GLN A   9       9.436   6.111   3.627  1.00  1.30           C  
ATOM    113  C   GLN A   9       8.155   6.825   4.023  1.00  1.30           C  
ATOM    114  O   GLN A   9       8.039   7.338   5.140  1.00  1.30           O  
ATOM    115  CB  GLN A   9       9.515   4.761   4.336  1.00  1.30           C  
ATOM    116  CG  GLN A   9       8.345   3.856   4.008  1.00  1.30           C  
ATOM    117  CD  GLN A   9       8.455   2.482   4.634  1.00  1.30           C  
ATOM    118  OE1 GLN A   9       9.351   2.209   5.443  1.00  1.30           O  
ATOM    119  NE2 GLN A   9       7.532   1.601   4.266  1.00  1.30           N  
ATOM    120  H   GLN A   9      10.797   7.166   4.901  1.00  1.30           H  
ATOM    121  HA  GLN A   9       9.399   5.934   2.553  1.00  1.30           H  
ATOM    122 1HB  GLN A   9      10.433   4.250   4.048  1.00  1.30           H  
ATOM    123 2HB  GLN A   9       9.538   4.911   5.414  1.00  1.30           H  
ATOM    124 1HG  GLN A   9       7.427   4.318   4.376  1.00  1.30           H  
ATOM    125 2HG  GLN A   9       8.285   3.740   2.922  1.00  1.30           H  
ATOM    126 1HE2 GLN A   9       7.541   0.675   4.641  1.00  1.30           H  
ATOM    127 2HE2 GLN A   9       6.817   1.876   3.602  1.00  1.30           H  
ATOM    128  N   ILE A  10       7.213   6.887   3.090  1.00  1.27           N  
ATOM    129  CA  ILE A  10       5.932   7.539   3.310  1.00  1.27           C  
ATOM    130  C   ILE A  10       4.763   6.596   3.031  1.00  1.27           C  
ATOM    131  O   ILE A  10       4.579   6.124   1.903  1.00  1.27           O  
ATOM    132  CB  ILE A  10       5.843   8.820   2.440  1.00  1.27           C  
ATOM    133  CG1 ILE A  10       6.989   9.800   2.856  1.00  1.27           C  
ATOM    134  CG2 ILE A  10       4.479   9.503   2.564  1.00  1.27           C  
ATOM    135  CD1 ILE A  10       7.131  11.006   1.984  1.00  1.27           C  
ATOM    136  H   ILE A  10       7.379   6.437   2.190  1.00  1.27           H  
ATOM    137  HA  ILE A  10       5.875   7.839   4.355  1.00  1.27           H  
ATOM    138  HB  ILE A  10       6.009   8.547   1.397  1.00  1.27           H  
ATOM    139 1HG1 ILE A  10       6.791  10.133   3.874  1.00  1.27           H  
ATOM    140 2HG1 ILE A  10       7.941   9.283   2.840  1.00  1.27           H  
ATOM    141 1HG2 ILE A  10       4.457  10.389   1.936  1.00  1.27           H  
ATOM    142 2HG2 ILE A  10       3.698   8.820   2.246  1.00  1.27           H  
ATOM    143 3HG2 ILE A  10       4.304   9.792   3.599  1.00  1.27           H  
ATOM    144 1HD1 ILE A  10       7.936  11.637   2.358  1.00  1.27           H  
ATOM    145 2HD1 ILE A  10       7.363  10.703   0.978  1.00  1.27           H  
ATOM    146 3HD1 ILE A  10       6.205  11.548   1.999  1.00  1.27           H  
ATOM    147  N   SER A  11       3.957   6.330   4.061  1.00  1.25           N  
ATOM    148  CA  SER A  11       2.817   5.433   3.897  1.00  1.25           C  
ATOM    149  C   SER A  11       1.906   6.069   2.880  1.00  1.25           C  
ATOM    150  O   SER A  11       1.820   7.295   2.831  1.00  1.25           O  
ATOM    151  CB  SER A  11       2.086   5.236   5.210  1.00  1.25           C  
ATOM    152  OG  SER A  11       2.911   4.615   6.161  1.00  1.25           O  
ATOM    153  H   SER A  11       4.147   6.745   4.963  1.00  1.25           H  
ATOM    154  HA  SER A  11       3.159   4.468   3.520  1.00  1.25           H  
ATOM    155 1HB  SER A  11       1.750   6.201   5.586  1.00  1.25           H  
ATOM    156 2HB  SER A  11       1.197   4.627   5.037  1.00  1.25           H  
ATOM    157  HG  SER A  11       3.130   3.752   5.794  1.00  1.25           H  
ATOM    158  N   ALA A  12       1.216   5.286   2.066  1.00  1.25           N  
ATOM    159  CA  ALA A  12       0.350   5.950   1.113  1.00  1.25           C  
ATOM    160  C   ALA A  12      -0.703   6.762   1.892  1.00  1.25           C  
ATOM    161  O   ALA A  12      -1.290   6.236   2.840  1.00  1.25           O  
ATOM    162  CB  ALA A  12      -0.316   4.940   0.196  1.00  1.25           C  
ATOM    163  H   ALA A  12       1.278   4.268   2.111  1.00  1.25           H  
ATOM    164  HA  ALA A  12       0.973   6.602   0.514  1.00  1.25           H  
ATOM    165 1HB  ALA A  12      -0.949   5.453  -0.526  1.00  1.25           H  
ATOM    166 2HB  ALA A  12       0.445   4.370  -0.328  1.00  1.25           H  
ATOM    167 3HB  ALA A  12      -0.926   4.259   0.789  1.00  1.25           H  
ATOM    168  N   PRO A  13      -0.948   8.038   1.553  1.00  1.25           N  
ATOM    169  CA  PRO A  13      -1.926   8.900   2.177  1.00  1.25           C  
ATOM    170  C   PRO A  13      -3.334   8.519   1.781  1.00  1.25           C  
ATOM    171  O   PRO A  13      -3.564   8.019   0.681  1.00  1.25           O  
ATOM    172  CB  PRO A  13      -1.538  10.275   1.645  1.00  1.25           C  
ATOM    173  CG  PRO A  13      -0.904   9.997   0.326  1.00  1.25           C  
ATOM    174  CD  PRO A  13      -0.192   8.680   0.496  1.00  1.25           C  
ATOM    175  HA  PRO A  13      -1.802   8.848   3.269  1.00  1.25           H  
ATOM    176 1HB  PRO A  13      -2.428  10.911   1.557  1.00  1.25           H  
ATOM    177 2HB  PRO A  13      -0.858  10.771   2.346  1.00  1.25           H  
ATOM    178 1HG  PRO A  13      -1.647   9.951  -0.464  1.00  1.25           H  
ATOM    179 2HG  PRO A  13      -0.231  10.818   0.077  1.00  1.25           H  
ATOM    180 1HD  PRO A  13      -0.287   8.112  -0.435  1.00  1.25           H  
ATOM    181 2HD  PRO A  13       0.855   8.844   0.812  1.00  1.25           H  
ATOM    182  N   GLN A  14      -4.293   8.849   2.637  1.00  1.26           N  
ATOM    183  CA  GLN A  14      -5.704   8.668   2.306  1.00  1.26           C  
ATOM    184  C   GLN A  14      -6.146   9.594   1.173  1.00  1.26           C  
ATOM    185  O   GLN A  14      -6.965   9.210   0.339  1.00  1.26           O  
ATOM    186  CB  GLN A  14      -6.573   8.919   3.538  1.00  1.26           C  
ATOM    187  CG  GLN A  14      -6.431   7.866   4.628  1.00  1.26           C  
ATOM    188  CD  GLN A  14      -7.263   8.187   5.865  1.00  1.26           C  
ATOM    189  OE1 GLN A  14      -7.536   9.354   6.163  1.00  1.26           O  
ATOM    190  NE2 GLN A  14      -7.671   7.150   6.589  1.00  1.26           N  
ATOM    191  H   GLN A  14      -4.044   9.230   3.539  1.00  1.26           H  
ATOM    192  HA  GLN A  14      -5.850   7.640   1.974  1.00  1.26           H  
ATOM    193 1HB  GLN A  14      -6.323   9.889   3.966  1.00  1.26           H  
ATOM    194 2HB  GLN A  14      -7.621   8.959   3.236  1.00  1.26           H  
ATOM    195 1HG  GLN A  14      -6.763   6.906   4.233  1.00  1.26           H  
ATOM    196 2HG  GLN A  14      -5.383   7.805   4.924  1.00  1.26           H  
ATOM    197 1HE2 GLN A  14      -8.221   7.299   7.412  1.00  1.26           H  
ATOM    198 2HE2 GLN A  14      -7.428   6.220   6.313  1.00  1.26           H  
ATOM    199  N   LEU A  15      -5.563  10.800   1.169  1.00  1.26           N  
ATOM    200  CA  LEU A  15      -5.847  11.906   0.253  1.00  1.26           C  
ATOM    201  C   LEU A  15      -7.264  12.469   0.461  1.00  1.26           C  
ATOM    202  O   LEU A  15      -8.154  11.758   0.927  1.00  1.26           O  
ATOM    203  CB  LEU A  15      -5.634  11.475  -1.214  1.00  1.26           C  
ATOM    204  CG  LEU A  15      -4.197  11.091  -1.551  1.00  1.26           C  
ATOM    205  CD1 LEU A  15      -4.108  10.622  -2.972  1.00  1.26           C  
ATOM    206  CD2 LEU A  15      -3.306  12.280  -1.324  1.00  1.26           C  
ATOM    207  H   LEU A  15      -4.877  10.964   1.888  1.00  1.26           H  
ATOM    208  HA  LEU A  15      -5.116  12.677   0.472  1.00  1.26           H  
ATOM    209 1HB  LEU A  15      -6.267  10.627  -1.449  1.00  1.26           H  
ATOM    210 2HB  LEU A  15      -5.925  12.281  -1.882  1.00  1.26           H  
ATOM    211  HG  LEU A  15      -3.889  10.268  -0.912  1.00  1.26           H  
ATOM    212 1HD1 LEU A  15      -3.087  10.338  -3.209  1.00  1.26           H  
ATOM    213 2HD1 LEU A  15      -4.762   9.765  -3.122  1.00  1.26           H  
ATOM    214 3HD1 LEU A  15      -4.410  11.423  -3.623  1.00  1.26           H  
ATOM    215 1HD2 LEU A  15      -2.291  12.021  -1.549  1.00  1.26           H  
ATOM    216 2HD2 LEU A  15      -3.616  13.092  -1.966  1.00  1.26           H  
ATOM    217 3HD2 LEU A  15      -3.376  12.594  -0.285  1.00  1.26           H  
ATOM    218  N   PRO A  16      -7.474  13.779   0.243  1.00  1.27           N  
ATOM    219  CA  PRO A  16      -8.746  14.466   0.359  1.00  1.27           C  
ATOM    220  C   PRO A  16      -9.681  14.061  -0.765  1.00  1.27           C  
ATOM    221  O   PRO A  16      -9.234  13.593  -1.811  1.00  1.27           O  
ATOM    222  CB  PRO A  16      -8.344  15.935   0.269  1.00  1.27           C  
ATOM    223  CG  PRO A  16      -7.077  15.920  -0.545  1.00  1.27           C  
ATOM    224  CD  PRO A  16      -6.352  14.676  -0.134  1.00  1.27           C  
ATOM    225  HA  PRO A  16      -9.193  14.234   1.339  1.00  1.27           H  
ATOM    226 1HB  PRO A  16      -9.149  16.508  -0.221  1.00  1.27           H  
ATOM    227 2HB  PRO A  16      -8.208  16.358   1.274  1.00  1.27           H  
ATOM    228 1HG  PRO A  16      -7.333  15.890  -1.593  1.00  1.27           H  
ATOM    229 2HG  PRO A  16      -6.510  16.824  -0.389  1.00  1.27           H  
ATOM    230 1HD  PRO A  16      -5.790  14.318  -0.997  1.00  1.27           H  
ATOM    231 2HD  PRO A  16      -5.703  14.887   0.733  1.00  1.27           H  
ATOM    232  N   ALA A  17     -10.976  14.251  -0.559  1.00  1.27           N  
ATOM    233  CA  ALA A  17     -11.963  13.945  -1.589  1.00  1.27           C  
ATOM    234  C   ALA A  17     -11.754  14.767  -2.852  1.00  1.27           C  
ATOM    235  O   ALA A  17     -11.420  15.955  -2.806  1.00  1.27           O  
ATOM    236  CB  ALA A  17     -13.361  14.189  -1.064  1.00  1.27           C  
ATOM    237  H   ALA A  17     -11.288  14.620   0.328  1.00  1.27           H  
ATOM    238  HA  ALA A  17     -11.859  12.893  -1.853  1.00  1.27           H  
ATOM    239 1HB  ALA A  17     -14.091  13.934  -1.834  1.00  1.27           H  
ATOM    240 2HB  ALA A  17     -13.533  13.574  -0.182  1.00  1.27           H  
ATOM    241 3HB  ALA A  17     -13.468  15.230  -0.800  1.00  1.27           H  
ATOM    242  N   TYR A  18     -12.043  14.147  -3.996  1.00  1.25           N  
ATOM    243  CA  TYR A  18     -11.888  14.796  -5.296  1.00  1.25           C  
ATOM    244  C   TYR A  18     -13.116  15.684  -5.531  1.00  1.25           C  
ATOM    245  O   TYR A  18     -13.967  15.401  -6.378  1.00  1.25           O  
ATOM    246  CB  TYR A  18     -11.838  13.711  -6.386  1.00  1.25           C  
ATOM    247  CG  TYR A  18     -11.145  14.068  -7.681  1.00  1.25           C  
ATOM    248  CD1 TYR A  18      -9.778  14.142  -7.692  1.00  1.25           C  
ATOM    249  CD2 TYR A  18     -11.862  14.338  -8.839  1.00  1.25           C  
ATOM    250  CE1 TYR A  18      -9.109  14.460  -8.828  1.00  1.25           C  
ATOM    251  CE2 TYR A  18     -11.184  14.678 -10.000  1.00  1.25           C  
ATOM    252  CZ  TYR A  18      -9.808  14.739  -9.996  1.00  1.25           C  
ATOM    253  OH  TYR A  18      -9.125  15.088 -11.147  1.00  1.25           O  
ATOM    254  H   TYR A  18     -12.344  13.186  -3.965  1.00  1.25           H  
ATOM    255  HA  TYR A  18     -10.992  15.415  -5.304  1.00  1.25           H  
ATOM    256 1HB  TYR A  18     -11.337  12.831  -5.981  1.00  1.25           H  
ATOM    257 2HB  TYR A  18     -12.854  13.411  -6.629  1.00  1.25           H  
ATOM    258  HD1 TYR A  18      -9.231  13.926  -6.791  1.00  1.25           H  
ATOM    259  HD2 TYR A  18     -12.950  14.288  -8.833  1.00  1.25           H  
ATOM    260  HE1 TYR A  18      -8.022  14.501  -8.813  1.00  1.25           H  
ATOM    261  HE2 TYR A  18     -11.737  14.898 -10.913  1.00  1.25           H  
ATOM    262  HH  TYR A  18      -9.756  15.207 -11.868  1.00  1.25           H  
ATOM    263  N   ASN A  19     -13.207  16.777  -4.782  1.00  1.20           N  
ATOM    264  CA  ASN A  19     -14.425  17.595  -4.763  1.00  1.20           C  
ATOM    265  C   ASN A  19     -14.608  18.529  -5.952  1.00  1.20           C  
ATOM    266  O   ASN A  19     -14.558  19.755  -5.820  1.00  1.20           O  
ATOM    267  CB  ASN A  19     -14.492  18.411  -3.487  1.00  1.20           C  
ATOM    268  CG  ASN A  19     -14.677  17.578  -2.256  1.00  1.20           C  
ATOM    269  OD1 ASN A  19     -15.431  16.596  -2.252  1.00  1.20           O  
ATOM    270  ND2 ASN A  19     -14.016  17.966  -1.195  1.00  1.20           N  
ATOM    271  H   ASN A  19     -12.441  16.956  -4.133  1.00  1.20           H  
ATOM    272  HA  ASN A  19     -15.277  16.913  -4.766  1.00  1.20           H  
ATOM    273 1HB  ASN A  19     -13.569  18.985  -3.383  1.00  1.20           H  
ATOM    274 2HB  ASN A  19     -15.313  19.123  -3.557  1.00  1.20           H  
ATOM    275 1HD2 ASN A  19     -14.104  17.466  -0.335  1.00  1.20           H  
ATOM    276 2HD2 ASN A  19     -13.423  18.769  -1.243  1.00  1.20           H  
ATOM    277  N   GLY A  20     -14.774  17.937  -7.134  1.00  1.13           N  
ATOM    278  CA  GLY A  20     -14.988  18.706  -8.364  1.00  1.13           C  
ATOM    279  C   GLY A  20     -13.717  19.415  -8.818  1.00  1.13           C  
ATOM    280  O   GLY A  20     -13.767  20.396  -9.561  1.00  1.13           O  
ATOM    281  H   GLY A  20     -14.761  16.917  -7.145  1.00  1.13           H  
ATOM    282 1HA  GLY A  20     -15.333  18.035  -9.150  1.00  1.13           H  
ATOM    283 2HA  GLY A  20     -15.776  19.439  -8.199  1.00  1.13           H  
ATOM    284  N   GLN A  21     -12.584  18.928  -8.347  1.00  1.03           N  
ATOM    285  CA  GLN A  21     -11.300  19.549  -8.612  1.00  1.03           C  
ATOM    286  C   GLN A  21     -10.192  18.529  -8.491  1.00  1.03           C  
ATOM    287  O   GLN A  21     -10.376  17.486  -7.864  1.00  1.03           O  
ATOM    288  CB  GLN A  21     -11.121  20.698  -7.612  1.00  1.03           C  
ATOM    289  CG  GLN A  21     -11.093  20.246  -6.157  1.00  1.03           C  
ATOM    290  CD  GLN A  21     -11.212  21.396  -5.140  1.00  1.03           C  
ATOM    291  OE1 GLN A  21     -10.245  22.094  -4.768  1.00  1.03           O  
ATOM    292  NE2 GLN A  21     -12.447  21.597  -4.672  1.00  1.03           N  
ATOM    293  H   GLN A  21     -12.629  18.111  -7.760  1.00  1.03           H  
ATOM    294  HA  GLN A  21     -11.296  19.942  -9.628  1.00  1.03           H  
ATOM    295 1HB  GLN A  21     -10.183  21.201  -7.817  1.00  1.03           H  
ATOM    296 2HB  GLN A  21     -11.925  21.425  -7.735  1.00  1.03           H  
ATOM    297 1HG  GLN A  21     -11.894  19.536  -5.977  1.00  1.03           H  
ATOM    298 2HG  GLN A  21     -10.144  19.774  -6.006  1.00  1.03           H  
ATOM    299 1HE2 GLN A  21     -12.622  22.326  -4.007  1.00  1.03           H  
ATOM    300 2HE2 GLN A  21     -13.223  21.004  -4.998  1.00  1.03           H  
ATOM    301  N   THR A  22      -9.032  18.807  -9.069  1.00  0.93           N  
ATOM    302  CA  THR A  22      -7.957  17.854  -8.896  1.00  0.93           C  
ATOM    303  C   THR A  22      -7.325  18.105  -7.568  1.00  0.93           C  
ATOM    304  O   THR A  22      -7.033  19.254  -7.239  1.00  0.93           O  
ATOM    305  CB  THR A  22      -6.929  17.891 -10.034  1.00  0.93           C  
ATOM    306  OG1 THR A  22      -7.591  17.569 -11.264  1.00  0.93           O  
ATOM    307  CG2 THR A  22      -5.814  16.880  -9.785  1.00  0.93           C  
ATOM    308  H   THR A  22      -8.882  19.675  -9.574  1.00  0.93           H  
ATOM    309  HA  THR A  22      -8.372  16.875  -8.873  1.00  0.93           H  
ATOM    310  HB  THR A  22      -6.502  18.889 -10.108  1.00  0.93           H  
ATOM    311  HG1 THR A  22      -8.067  16.722 -11.167  1.00  0.93           H  
ATOM    312 1HG2 THR A  22      -5.101  16.910 -10.606  1.00  0.93           H  
ATOM    313 2HG2 THR A  22      -5.301  17.109  -8.858  1.00  0.93           H  
ATOM    314 3HG2 THR A  22      -6.248  15.896  -9.716  1.00  0.93           H  
ATOM    315  N   VAL A  23      -7.154  17.052  -6.779  1.00  0.84           N  
ATOM    316  CA  VAL A  23      -6.569  17.218  -5.465  1.00  0.84           C  
ATOM    317  C   VAL A  23      -5.427  16.238  -5.278  1.00  0.84           C  
ATOM    318  O   VAL A  23      -5.386  15.191  -5.945  1.00  0.84           O  
ATOM    319  CB  VAL A  23      -7.613  16.951  -4.359  1.00  0.84           C  
ATOM    320  CG1 VAL A  23      -8.803  17.861  -4.503  1.00  0.84           C  
ATOM    321  CG2 VAL A  23      -8.050  15.537  -4.385  1.00  0.84           C  
ATOM    322  H   VAL A  23      -7.434  16.136  -7.103  1.00  0.84           H  
ATOM    323  HA  VAL A  23      -6.185  18.231  -5.363  1.00  0.84           H  
ATOM    324  HB  VAL A  23      -7.158  17.181  -3.405  1.00  0.84           H  
ATOM    325 1HG1 VAL A  23      -9.506  17.669  -3.689  1.00  0.84           H  
ATOM    326 2HG1 VAL A  23      -8.484  18.879  -4.465  1.00  0.84           H  
ATOM    327 3HG1 VAL A  23      -9.294  17.663  -5.452  1.00  0.84           H  
ATOM    328 1HG2 VAL A  23      -8.773  15.362  -3.590  1.00  0.84           H  
ATOM    329 2HG2 VAL A  23      -8.502  15.334  -5.333  1.00  0.84           H  
ATOM    330 3HG2 VAL A  23      -7.189  14.902  -4.234  1.00  0.84           H  
ATOM    331  N   GLY A  24      -4.560  16.547  -4.322  1.00  0.78           N  
ATOM    332  CA  GLY A  24      -3.478  15.649  -3.941  1.00  0.78           C  
ATOM    333  C   GLY A  24      -2.641  16.209  -2.791  1.00  0.78           C  
ATOM    334  O   GLY A  24      -2.911  17.300  -2.274  1.00  0.78           O  
ATOM    335  H   GLY A  24      -4.645  17.464  -3.878  1.00  0.78           H  
ATOM    336 1HA  GLY A  24      -3.893  14.682  -3.659  1.00  0.78           H  
ATOM    337 2HA  GLY A  24      -2.837  15.471  -4.802  1.00  0.78           H  
ATOM    338  N   THR A  25      -1.641  15.440  -2.375  1.00  0.74           N  
ATOM    339  CA  THR A  25      -0.800  15.843  -1.251  1.00  0.74           C  
ATOM    340  C   THR A  25       0.680  15.807  -1.594  1.00  0.74           C  
ATOM    341  O   THR A  25       1.167  14.861  -2.216  1.00  0.74           O  
ATOM    342  CB  THR A  25      -1.056  14.950  -0.024  1.00  0.74           C  
ATOM    343  OG1 THR A  25      -2.441  15.028   0.331  1.00  0.74           O  
ATOM    344  CG2 THR A  25      -0.213  15.426   1.175  1.00  0.74           C  
ATOM    345  H   THR A  25      -1.478  14.563  -2.870  1.00  0.74           H  
ATOM    346  HA  THR A  25      -1.044  16.870  -0.982  1.00  0.74           H  
ATOM    347  HB  THR A  25      -0.800  13.916  -0.261  1.00  0.74           H  
ATOM    348  HG1 THR A  25      -2.651  15.930   0.564  1.00  0.74           H  
ATOM    349 1HG2 THR A  25      -0.415  14.792   2.037  1.00  0.74           H  
ATOM    350 2HG2 THR A  25       0.844  15.372   0.937  1.00  0.74           H  
ATOM    351 3HG2 THR A  25      -0.473  16.457   1.415  1.00  0.74           H  
ATOM    352  N   PHE A  26       1.385  16.861  -1.215  1.00  0.74           N  
ATOM    353  CA  PHE A  26       2.819  16.949  -1.418  1.00  0.74           C  
ATOM    354  C   PHE A  26       3.584  16.776  -0.120  1.00  0.74           C  
ATOM    355  O   PHE A  26       3.304  17.445   0.877  1.00  0.74           O  
ATOM    356  CB  PHE A  26       3.180  18.276  -2.069  1.00  0.74           C  
ATOM    357  CG  PHE A  26       4.652  18.534  -2.239  1.00  0.74           C  
ATOM    358  CD1 PHE A  26       5.434  17.751  -3.058  1.00  0.74           C  
ATOM    359  CD2 PHE A  26       5.250  19.599  -1.596  1.00  0.74           C  
ATOM    360  CE1 PHE A  26       6.762  18.014  -3.215  1.00  0.74           C  
ATOM    361  CE2 PHE A  26       6.588  19.852  -1.766  1.00  0.74           C  
ATOM    362  CZ  PHE A  26       7.331  19.073  -2.562  1.00  0.74           C  
ATOM    363  H   PHE A  26       0.914  17.623  -0.729  1.00  0.74           H  
ATOM    364  HA  PHE A  26       3.121  16.153  -2.093  1.00  0.74           H  
ATOM    365 1HB  PHE A  26       2.698  18.355  -3.048  1.00  0.74           H  
ATOM    366 2HB  PHE A  26       2.785  19.045  -1.445  1.00  0.74           H  
ATOM    367  HD1 PHE A  26       4.992  16.910  -3.561  1.00  0.74           H  
ATOM    368  HD2 PHE A  26       4.648  20.239  -0.947  1.00  0.74           H  
ATOM    369  HE1 PHE A  26       7.363  17.377  -3.854  1.00  0.74           H  
ATOM    370  HE2 PHE A  26       7.063  20.676  -1.255  1.00  0.74           H  
ATOM    371  HZ  PHE A  26       8.381  19.295  -2.666  1.00  0.74           H  
ATOM    372  N   TYR A  27       4.546  15.869  -0.138  1.00  0.78           N  
ATOM    373  CA  TYR A  27       5.416  15.627   0.997  1.00  0.78           C  
ATOM    374  C   TYR A  27       6.821  16.068   0.669  1.00  0.78           C  
ATOM    375  O   TYR A  27       7.300  15.879  -0.448  1.00  0.78           O  
ATOM    376  CB  TYR A  27       5.432  14.157   1.362  1.00  0.78           C  
ATOM    377  CG  TYR A  27       4.176  13.647   1.963  1.00  0.78           C  
ATOM    378  CD1 TYR A  27       3.127  13.257   1.169  1.00  0.78           C  
ATOM    379  CD2 TYR A  27       4.091  13.547   3.327  1.00  0.78           C  
ATOM    380  CE1 TYR A  27       1.970  12.765   1.750  1.00  0.78           C  
ATOM    381  CE2 TYR A  27       2.951  13.070   3.913  1.00  0.78           C  
ATOM    382  CZ  TYR A  27       1.891  12.680   3.138  1.00  0.78           C  
ATOM    383  OH  TYR A  27       0.752  12.215   3.747  1.00  0.78           O  
ATOM    384  H   TYR A  27       4.685  15.329  -0.987  1.00  0.78           H  
ATOM    385  HA  TYR A  27       5.068  16.209   1.846  1.00  0.78           H  
ATOM    386 1HB  TYR A  27       5.642  13.570   0.470  1.00  0.78           H  
ATOM    387 2HB  TYR A  27       6.243  13.982   2.069  1.00  0.78           H  
ATOM    388  HD1 TYR A  27       3.213  13.343   0.087  1.00  0.78           H  
ATOM    389  HD2 TYR A  27       4.936  13.858   3.945  1.00  0.78           H  
ATOM    390  HE1 TYR A  27       1.131  12.458   1.128  1.00  0.78           H  
ATOM    391  HE2 TYR A  27       2.887  13.002   4.999  1.00  0.78           H  
ATOM    392  HH  TYR A  27       0.802  12.390   4.691  1.00  0.78           H  
ATOM    393  N   TYR A  28       7.530  16.572   1.653  1.00  0.86           N  
ATOM    394  CA  TYR A  28       8.900  16.968   1.386  1.00  0.86           C  
ATOM    395  C   TYR A  28       9.809  16.914   2.574  1.00  0.86           C  
ATOM    396  O   TYR A  28       9.362  16.827   3.721  1.00  0.86           O  
ATOM    397  CB  TYR A  28       8.910  18.349   0.770  1.00  0.86           C  
ATOM    398  CG  TYR A  28       8.317  19.433   1.616  1.00  0.86           C  
ATOM    399  CD1 TYR A  28       9.130  20.224   2.401  1.00  0.86           C  
ATOM    400  CD2 TYR A  28       6.938  19.635   1.603  1.00  0.86           C  
ATOM    401  CE1 TYR A  28       8.571  21.228   3.159  1.00  0.86           C  
ATOM    402  CE2 TYR A  28       6.378  20.628   2.359  1.00  0.86           C  
ATOM    403  CZ  TYR A  28       7.185  21.429   3.134  1.00  0.86           C  
ATOM    404  OH  TYR A  28       6.631  22.420   3.910  1.00  0.86           O  
ATOM    405  H   TYR A  28       7.096  16.722   2.564  1.00  0.86           H  
ATOM    406  HA  TYR A  28       9.314  16.278   0.656  1.00  0.86           H  
ATOM    407 1HB  TYR A  28       9.937  18.611   0.566  1.00  0.86           H  
ATOM    408 2HB  TYR A  28       8.397  18.320  -0.163  1.00  0.86           H  
ATOM    409  HD1 TYR A  28      10.210  20.059   2.415  1.00  0.86           H  
ATOM    410  HD2 TYR A  28       6.299  19.002   0.992  1.00  0.86           H  
ATOM    411  HE1 TYR A  28       9.205  21.860   3.784  1.00  0.86           H  
ATOM    412  HE2 TYR A  28       5.298  20.784   2.350  1.00  0.86           H  
ATOM    413  HH  TYR A  28       7.154  22.506   4.742  1.00  0.86           H  
ATOM    414  N   VAL A  29      11.104  16.995   2.299  1.00  0.97           N  
ATOM    415  CA  VAL A  29      12.062  16.991   3.389  1.00  0.97           C  
ATOM    416  C   VAL A  29      12.550  18.406   3.670  1.00  0.97           C  
ATOM    417  O   VAL A  29      12.832  19.180   2.751  1.00  0.97           O  
ATOM    418  CB  VAL A  29      13.224  16.040   3.054  1.00  0.97           C  
ATOM    419  CG1 VAL A  29      13.901  16.493   1.778  1.00  0.97           C  
ATOM    420  CG2 VAL A  29      14.191  15.989   4.215  1.00  0.97           C  
ATOM    421  H   VAL A  29      11.405  17.050   1.319  1.00  0.97           H  
ATOM    422  HA  VAL A  29      11.574  16.625   4.282  1.00  0.97           H  
ATOM    423  HB  VAL A  29      12.827  15.040   2.877  1.00  0.97           H  
ATOM    424 1HG1 VAL A  29      14.712  15.806   1.528  1.00  0.97           H  
ATOM    425 2HG1 VAL A  29      13.174  16.503   0.969  1.00  0.97           H  
ATOM    426 3HG1 VAL A  29      14.305  17.496   1.915  1.00  0.97           H  
ATOM    427 1HG2 VAL A  29      15.000  15.308   3.983  1.00  0.97           H  
ATOM    428 2HG2 VAL A  29      14.600  16.979   4.402  1.00  0.97           H  
ATOM    429 3HG2 VAL A  29      13.667  15.639   5.105  1.00  0.97           H  
ATOM    430  N   ASN A  30      12.582  18.753   4.956  1.00  1.09           N  
ATOM    431  CA  ASN A  30      12.983  20.089   5.389  1.00  1.09           C  
ATOM    432  C   ASN A  30      14.469  20.181   5.721  1.00  1.09           C  
ATOM    433  O   ASN A  30      15.204  19.194   5.654  1.00  1.09           O  
ATOM    434  CB  ASN A  30      12.124  20.549   6.564  1.00  1.09           C  
ATOM    435  CG  ASN A  30      12.341  19.769   7.842  1.00  1.09           C  
ATOM    436  OD1 ASN A  30      13.401  19.156   8.030  1.00  1.09           O  
ATOM    437  ND2 ASN A  30      11.374  19.809   8.725  1.00  1.09           N  
ATOM    438  H   ASN A  30      12.324  18.042   5.643  1.00  1.09           H  
ATOM    439  HA  ASN A  30      12.804  20.778   4.563  1.00  1.09           H  
ATOM    440 1HB  ASN A  30      12.292  21.607   6.762  1.00  1.09           H  
ATOM    441 2HB  ASN A  30      11.075  20.447   6.282  1.00  1.09           H  
ATOM    442 1HD2 ASN A  30      11.455  19.328   9.594  1.00  1.09           H  
ATOM    443 2HD2 ASN A  30      10.534  20.357   8.520  1.00  1.09           H  
ATOM    444  N   ASP A  31      14.890  21.356   6.179  1.00  1.19           N  
ATOM    445  CA  ASP A  31      16.285  21.632   6.524  1.00  1.19           C  
ATOM    446  C   ASP A  31      16.828  20.775   7.672  1.00  1.19           C  
ATOM    447  O   ASP A  31      18.040  20.640   7.834  1.00  1.19           O  
ATOM    448  CB  ASP A  31      16.444  23.105   6.899  1.00  1.19           C  
ATOM    449  CG  ASP A  31      16.290  24.043   5.707  1.00  1.19           C  
ATOM    450  OD1 ASP A  31      16.280  23.569   4.595  1.00  1.19           O  
ATOM    451  OD2 ASP A  31      16.176  25.225   5.922  1.00  1.19           O  
ATOM    452  H   ASP A  31      14.227  22.113   6.241  1.00  1.19           H  
ATOM    453  HA  ASP A  31      16.894  21.432   5.641  1.00  1.19           H  
ATOM    454 1HB  ASP A  31      15.704  23.369   7.655  1.00  1.19           H  
ATOM    455 2HB  ASP A  31      17.429  23.260   7.341  1.00  1.19           H  
ATOM    456  N   ALA A  32      15.933  20.270   8.522  1.00  1.22           N  
ATOM    457  CA  ALA A  32      16.309  19.469   9.674  1.00  1.22           C  
ATOM    458  C   ALA A  32      16.369  17.991   9.315  1.00  1.22           C  
ATOM    459  O   ALA A  32      16.689  17.152  10.159  1.00  1.22           O  
ATOM    460  CB  ALA A  32      15.320  19.684  10.806  1.00  1.22           C  
ATOM    461  H   ALA A  32      14.945  20.356   8.319  1.00  1.22           H  
ATOM    462  HA  ALA A  32      17.301  19.782   9.998  1.00  1.22           H  
ATOM    463 1HB  ALA A  32      15.626  19.095  11.670  1.00  1.22           H  
ATOM    464 2HB  ALA A  32      15.297  20.739  11.074  1.00  1.22           H  
ATOM    465 3HB  ALA A  32      14.330  19.370  10.488  1.00  1.22           H  
ATOM    466  N   GLY A  33      16.015  17.664   8.073  1.00  1.19           N  
ATOM    467  CA  GLY A  33      15.957  16.287   7.621  1.00  1.19           C  
ATOM    468  C   GLY A  33      14.630  15.597   7.960  1.00  1.19           C  
ATOM    469  O   GLY A  33      14.504  14.386   7.773  1.00  1.19           O  
ATOM    470  H   GLY A  33      15.777  18.385   7.394  1.00  1.19           H  
ATOM    471 1HA  GLY A  33      16.109  16.267   6.542  1.00  1.19           H  
ATOM    472 2HA  GLY A  33      16.780  15.730   8.063  1.00  1.19           H  
ATOM    473  N   GLY A  34      13.653  16.331   8.497  1.00  1.09           N  
ATOM    474  CA  GLY A  34      12.381  15.706   8.844  1.00  1.09           C  
ATOM    475  C   GLY A  34      11.414  15.878   7.690  1.00  1.09           C  
ATOM    476  O   GLY A  34      11.783  16.463   6.671  1.00  1.09           O  
ATOM    477  H   GLY A  34      13.770  17.333   8.616  1.00  1.09           H  
ATOM    478 1HA  GLY A  34      12.528  14.647   9.056  1.00  1.09           H  
ATOM    479 2HA  GLY A  34      11.977  16.170   9.742  1.00  1.09           H  
ATOM    480  N   LEU A  35      10.179  15.398   7.848  1.00  0.97           N  
ATOM    481  CA  LEU A  35       9.200  15.533   6.773  1.00  0.97           C  
ATOM    482  C   LEU A  35       8.063  16.486   7.099  1.00  0.97           C  
ATOM    483  O   LEU A  35       7.597  16.565   8.240  1.00  0.97           O  
ATOM    484  CB  LEU A  35       8.616  14.172   6.368  1.00  0.97           C  
ATOM    485  CG  LEU A  35       9.620  13.130   5.831  1.00  0.97           C  
ATOM    486  CD1 LEU A  35       8.882  11.830   5.567  1.00  0.97           C  
ATOM    487  CD2 LEU A  35      10.262  13.670   4.548  1.00  0.97           C  
ATOM    488  H   LEU A  35       9.923  14.933   8.706  1.00  0.97           H  
ATOM    489  HA  LEU A  35       9.715  15.930   5.906  1.00  0.97           H  
ATOM    490 1HB  LEU A  35       8.111  13.741   7.228  1.00  0.97           H  
ATOM    491 2HB  LEU A  35       7.873  14.344   5.586  1.00  0.97           H  
ATOM    492  HG  LEU A  35      10.396  12.939   6.572  1.00  0.97           H  
ATOM    493 1HD1 LEU A  35       9.566  11.086   5.192  1.00  0.97           H  
ATOM    494 2HD1 LEU A  35       8.434  11.469   6.492  1.00  0.97           H  
ATOM    495 3HD1 LEU A  35       8.102  12.006   4.834  1.00  0.97           H  
ATOM    496 1HD2 LEU A  35      10.963  12.960   4.146  1.00  0.97           H  
ATOM    497 2HD2 LEU A  35       9.486  13.867   3.807  1.00  0.97           H  
ATOM    498 3HD2 LEU A  35      10.778  14.588   4.781  1.00  0.97           H  
ATOM    499  N   GLU A  36       7.612  17.174   6.060  1.00  0.86           N  
ATOM    500  CA  GLU A  36       6.503  18.117   6.100  1.00  0.86           C  
ATOM    501  C   GLU A  36       5.534  17.828   4.965  1.00  0.86           C  
ATOM    502  O   GLU A  36       5.894  17.182   3.976  1.00  0.86           O  
ATOM    503  CB  GLU A  36       7.016  19.550   5.990  1.00  0.86           C  
ATOM    504  CG  GLU A  36       7.948  19.984   7.119  1.00  0.86           C  
ATOM    505  CD  GLU A  36       8.402  21.452   7.086  1.00  0.86           C  
ATOM    506  OE1 GLU A  36       7.954  22.231   6.261  1.00  0.86           O  
ATOM    507  OE2 GLU A  36       9.263  21.764   7.877  1.00  0.86           O  
ATOM    508  H   GLU A  36       8.102  17.039   5.174  1.00  0.86           H  
ATOM    509  HA  GLU A  36       5.972  17.997   7.044  1.00  0.86           H  
ATOM    510 1HB  GLU A  36       7.594  19.603   5.100  1.00  0.86           H  
ATOM    511 2HB  GLU A  36       6.185  20.251   5.906  1.00  0.86           H  
ATOM    512 1HG  GLU A  36       7.450  19.794   8.068  1.00  0.86           H  
ATOM    513 2HG  GLU A  36       8.834  19.351   7.082  1.00  0.86           H  
ATOM    514  N   SER A  37       4.300  18.313   5.078  1.00  0.78           N  
ATOM    515  CA  SER A  37       3.372  18.104   3.975  1.00  0.78           C  
ATOM    516  C   SER A  37       2.389  19.247   3.774  1.00  0.78           C  
ATOM    517  O   SER A  37       2.107  20.020   4.693  1.00  0.78           O  
ATOM    518  CB  SER A  37       2.591  16.824   4.200  1.00  0.78           C  
ATOM    519  OG  SER A  37       1.763  16.933   5.323  1.00  0.78           O  
ATOM    520  H   SER A  37       4.019  18.828   5.899  1.00  0.78           H  
ATOM    521  HA  SER A  37       3.958  18.009   3.067  1.00  0.78           H  
ATOM    522 1HB  SER A  37       1.995  16.595   3.313  1.00  0.78           H  
ATOM    523 2HB  SER A  37       3.285  16.015   4.342  1.00  0.78           H  
ATOM    524  HG  SER A  37       1.158  17.654   5.129  1.00  0.78           H  
ATOM    525  N   LYS A  38       1.841  19.300   2.561  1.00  0.74           N  
ATOM    526  CA  LYS A  38       0.845  20.288   2.159  1.00  0.74           C  
ATOM    527  C   LYS A  38      -0.183  19.740   1.171  1.00  0.74           C  
ATOM    528  O   LYS A  38       0.149  19.014   0.228  1.00  0.74           O  
ATOM    529  CB  LYS A  38       1.540  21.510   1.554  1.00  0.74           C  
ATOM    530  CG  LYS A  38       0.586  22.621   1.127  1.00  0.74           C  
ATOM    531  CD  LYS A  38       1.327  23.870   0.727  1.00  0.74           C  
ATOM    532  CE  LYS A  38       0.377  24.897   0.132  1.00  0.74           C  
ATOM    533  NZ  LYS A  38      -0.601  25.410   1.138  1.00  0.74           N  
ATOM    534  H   LYS A  38       2.175  18.624   1.875  1.00  0.74           H  
ATOM    535  HA  LYS A  38       0.305  20.607   3.050  1.00  0.74           H  
ATOM    536 1HB  LYS A  38       2.235  21.930   2.283  1.00  0.74           H  
ATOM    537 2HB  LYS A  38       2.123  21.207   0.691  1.00  0.74           H  
ATOM    538 1HG  LYS A  38      -0.016  22.287   0.279  1.00  0.74           H  
ATOM    539 2HG  LYS A  38      -0.087  22.855   1.948  1.00  0.74           H  
ATOM    540 1HD  LYS A  38       1.817  24.299   1.601  1.00  0.74           H  
ATOM    541 2HD  LYS A  38       2.086  23.618   0.003  1.00  0.74           H  
ATOM    542 1HE  LYS A  38       0.955  25.730  -0.264  1.00  0.74           H  
ATOM    543 2HE  LYS A  38      -0.176  24.429  -0.686  1.00  0.74           H  
ATOM    544 1HZ  LYS A  38      -1.215  26.079   0.699  1.00  0.74           H  
ATOM    545 2HZ  LYS A  38      -1.149  24.638   1.498  1.00  0.74           H  
ATOM    546 3HZ  LYS A  38      -0.106  25.853   1.897  1.00  0.74           H  
ATOM    547  N   VAL A  39      -1.447  20.076   1.402  1.00  0.75           N  
ATOM    548  CA  VAL A  39      -2.515  19.663   0.499  1.00  0.75           C  
ATOM    549  C   VAL A  39      -2.769  20.716  -0.565  1.00  0.75           C  
ATOM    550  O   VAL A  39      -2.857  21.913  -0.275  1.00  0.75           O  
ATOM    551  CB  VAL A  39      -3.806  19.349   1.259  1.00  0.75           C  
ATOM    552  CG1 VAL A  39      -4.909  19.011   0.278  1.00  0.75           C  
ATOM    553  CG2 VAL A  39      -3.555  18.181   2.202  1.00  0.75           C  
ATOM    554  H   VAL A  39      -1.671  20.652   2.203  1.00  0.75           H  
ATOM    555  HA  VAL A  39      -2.205  18.748  -0.006  1.00  0.75           H  
ATOM    556  HB  VAL A  39      -4.118  20.224   1.828  1.00  0.75           H  
ATOM    557 1HG1 VAL A  39      -5.822  18.789   0.827  1.00  0.75           H  
ATOM    558 2HG1 VAL A  39      -5.091  19.854  -0.388  1.00  0.75           H  
ATOM    559 3HG1 VAL A  39      -4.609  18.143  -0.310  1.00  0.75           H  
ATOM    560 1HG2 VAL A  39      -4.470  17.952   2.749  1.00  0.75           H  
ATOM    561 2HG2 VAL A  39      -3.254  17.318   1.629  1.00  0.75           H  
ATOM    562 3HG2 VAL A  39      -2.767  18.442   2.907  1.00  0.75           H  
ATOM    563  N   PHE A  40      -2.840  20.248  -1.800  1.00  0.80           N  
ATOM    564  CA  PHE A  40      -3.046  21.072  -2.973  1.00  0.80           C  
ATOM    565  C   PHE A  40      -4.292  20.732  -3.770  1.00  0.80           C  
ATOM    566  O   PHE A  40      -4.745  19.577  -3.805  1.00  0.80           O  
ATOM    567  CB  PHE A  40      -1.862  20.947  -3.899  1.00  0.80           C  
ATOM    568  CG  PHE A  40      -0.603  21.559  -3.439  1.00  0.80           C  
ATOM    569  CD1 PHE A  40       0.294  20.891  -2.625  1.00  0.80           C  
ATOM    570  CD2 PHE A  40      -0.294  22.832  -3.856  1.00  0.80           C  
ATOM    571  CE1 PHE A  40       1.462  21.516  -2.252  1.00  0.80           C  
ATOM    572  CE2 PHE A  40       0.873  23.436  -3.483  1.00  0.80           C  
ATOM    573  CZ  PHE A  40       1.738  22.766  -2.682  1.00  0.80           C  
ATOM    574  H   PHE A  40      -2.762  19.238  -1.930  1.00  0.80           H  
ATOM    575  HA  PHE A  40      -3.131  22.110  -2.648  1.00  0.80           H  
ATOM    576 1HB  PHE A  40      -1.670  19.891  -4.039  1.00  0.80           H  
ATOM    577 2HB  PHE A  40      -2.109  21.351  -4.861  1.00  0.80           H  
ATOM    578  HD1 PHE A  40       0.071  19.877  -2.280  1.00  0.80           H  
ATOM    579  HD2 PHE A  40      -1.001  23.355  -4.502  1.00  0.80           H  
ATOM    580  HE1 PHE A  40       2.166  21.028  -1.614  1.00  0.80           H  
ATOM    581  HE2 PHE A  40       1.107  24.444  -3.824  1.00  0.80           H  
ATOM    582  HZ  PHE A  40       2.642  23.225  -2.379  1.00  0.80           H  
ATOM    583  N   SER A  41      -4.830  21.744  -4.453  1.00  0.88           N  
ATOM    584  CA  SER A  41      -5.913  21.487  -5.382  1.00  0.88           C  
ATOM    585  C   SER A  41      -6.031  22.528  -6.490  1.00  0.88           C  
ATOM    586  O   SER A  41      -5.615  23.684  -6.334  1.00  0.88           O  
ATOM    587  CB  SER A  41      -7.235  21.409  -4.669  1.00  0.88           C  
ATOM    588  OG  SER A  41      -7.631  22.639  -4.156  1.00  0.88           O  
ATOM    589  H   SER A  41      -4.450  22.675  -4.362  1.00  0.88           H  
ATOM    590  HA  SER A  41      -5.713  20.533  -5.846  1.00  0.88           H  
ATOM    591 1HB  SER A  41      -7.978  21.055  -5.380  1.00  0.88           H  
ATOM    592 2HB  SER A  41      -7.180  20.682  -3.868  1.00  0.88           H  
ATOM    593  HG  SER A  41      -8.613  22.613  -4.210  1.00  0.88           H  
ATOM    594  N   SER A  42      -6.704  22.127  -7.577  1.00  0.99           N  
ATOM    595  CA  SER A  42      -6.964  23.007  -8.720  1.00  0.99           C  
ATOM    596  C   SER A  42      -8.148  23.961  -8.505  1.00  0.99           C  
ATOM    597  O   SER A  42      -8.379  24.872  -9.299  1.00  0.99           O  
ATOM    598  CB  SER A  42      -7.219  22.185  -9.980  1.00  0.99           C  
ATOM    599  OG  SER A  42      -8.481  21.545  -9.934  1.00  0.99           O  
ATOM    600  H   SER A  42      -6.984  21.147  -7.611  1.00  0.99           H  
ATOM    601  HA  SER A  42      -6.080  23.620  -8.876  1.00  0.99           H  
ATOM    602 1HB  SER A  42      -7.166  22.837 -10.850  1.00  0.99           H  
ATOM    603 2HB  SER A  42      -6.430  21.441 -10.085  1.00  0.99           H  
ATOM    604  HG  SER A  42      -9.126  22.257  -9.840  1.00  0.99           H  
ATOM    605  N   GLY A  43      -8.913  23.761  -7.436  1.00  1.12           N  
ATOM    606  CA  GLY A  43     -10.125  24.539  -7.162  1.00  1.12           C  
ATOM    607  C   GLY A  43      -9.865  25.941  -6.604  1.00  1.12           C  
ATOM    608  O   GLY A  43     -10.285  26.268  -5.493  1.00  1.12           O  
ATOM    609  H   GLY A  43      -8.650  23.030  -6.790  1.00  1.12           H  
ATOM    610 1HA  GLY A  43     -10.706  24.622  -8.080  1.00  1.12           H  
ATOM    611 2HA  GLY A  43     -10.746  23.989  -6.459  1.00  1.12           H  
ATOM    612  N   GLY A  44      -9.187  26.770  -7.385  1.00  1.23           N  
ATOM    613  CA  GLY A  44      -8.854  28.122  -6.950  1.00  1.23           C  
ATOM    614  C   GLY A  44      -8.033  28.884  -7.994  1.00  1.23           C  
ATOM    615  O   GLY A  44      -7.841  28.398  -9.105  1.00  1.23           O  
ATOM    616  H   GLY A  44      -8.882  26.410  -8.289  1.00  1.23           H  
ATOM    617 1HA  GLY A  44      -9.787  28.648  -6.752  1.00  1.23           H  
ATOM    618 2HA  GLY A  44      -8.302  28.065  -6.013  1.00  1.23           H  
ATOM    619  N   PRO A  45      -7.593  30.111  -7.676  1.00  1.35           N  
ATOM    620  CA  PRO A  45      -6.809  30.997  -8.523  1.00  1.35           C  
ATOM    621  C   PRO A  45      -5.493  30.367  -8.944  1.00  1.35           C  
ATOM    622  O   PRO A  45      -4.881  29.621  -8.176  1.00  1.35           O  
ATOM    623  CB  PRO A  45      -6.550  32.200  -7.605  1.00  1.35           C  
ATOM    624  CG  PRO A  45      -7.668  32.163  -6.591  1.00  1.35           C  
ATOM    625  CD  PRO A  45      -7.927  30.691  -6.357  1.00  1.35           C  
ATOM    626  HA  PRO A  45      -7.403  31.286  -9.403  1.00  1.35           H  
ATOM    627 1HB  PRO A  45      -5.552  32.108  -7.149  1.00  1.35           H  
ATOM    628 2HB  PRO A  45      -6.542  33.125  -8.199  1.00  1.35           H  
ATOM    629 1HG  PRO A  45      -7.363  32.691  -5.674  1.00  1.35           H  
ATOM    630 2HG  PRO A  45      -8.549  32.692  -6.983  1.00  1.35           H  
ATOM    631 1HD  PRO A  45      -7.258  30.294  -5.579  1.00  1.35           H  
ATOM    632 2HD  PRO A  45      -8.983  30.570  -6.103  1.00  1.35           H  
ATOM    633  N   THR A  46      -5.038  30.701 -10.144  1.00  1.46           N  
ATOM    634  CA  THR A  46      -3.758  30.214 -10.629  1.00  1.46           C  
ATOM    635  C   THR A  46      -2.678  31.069  -9.953  1.00  1.46           C  
ATOM    636  O   THR A  46      -2.728  32.289 -10.093  1.00  1.46           O  
ATOM    637  CB  THR A  46      -3.677  30.396 -12.156  1.00  1.46           C  
ATOM    638  OG1 THR A  46      -4.759  29.704 -12.785  1.00  1.46           O  
ATOM    639  CG2 THR A  46      -2.407  29.848 -12.670  1.00  1.46           C  
ATOM    640  H   THR A  46      -5.593  31.306 -10.733  1.00  1.46           H  
ATOM    641  HA  THR A  46      -3.664  29.163 -10.372  1.00  1.46           H  
ATOM    642  HB  THR A  46      -3.735  31.457 -12.398  1.00  1.46           H  
ATOM    643  HG1 THR A  46      -4.627  29.706 -13.740  1.00  1.46           H  
ATOM    644 1HG2 THR A  46      -2.347  29.972 -13.753  1.00  1.46           H  
ATOM    645 2HG2 THR A  46      -1.581  30.350 -12.208  1.00  1.46           H  
ATOM    646 3HG2 THR A  46      -2.386  28.794 -12.427  1.00  1.46           H  
ATOM    647  N   PRO A  47      -1.706  30.502  -9.200  1.00  1.56           N  
ATOM    648  CA  PRO A  47      -0.700  31.275  -8.478  1.00  1.56           C  
ATOM    649  C   PRO A  47       0.238  32.035  -9.404  1.00  1.56           C  
ATOM    650  O   PRO A  47       0.794  33.072  -9.039  1.00  1.56           O  
ATOM    651  CB  PRO A  47       0.056  30.181  -7.705  1.00  1.56           C  
ATOM    652  CG  PRO A  47      -0.177  28.894  -8.504  1.00  1.56           C  
ATOM    653  CD  PRO A  47      -1.567  29.037  -9.095  1.00  1.56           C  
ATOM    654  HA  PRO A  47      -1.203  31.966  -7.787  1.00  1.56           H  
ATOM    655 1HB  PRO A  47       1.115  30.452  -7.625  1.00  1.56           H  
ATOM    656 2HB  PRO A  47      -0.334  30.117  -6.679  1.00  1.56           H  
ATOM    657 1HG  PRO A  47       0.596  28.777  -9.270  1.00  1.56           H  
ATOM    658 2HG  PRO A  47      -0.095  28.016  -7.845  1.00  1.56           H  
ATOM    659 1HD  PRO A  47      -1.571  28.551 -10.079  1.00  1.56           H  
ATOM    660 2HD  PRO A  47      -2.334  28.622  -8.420  1.00  1.56           H  
ATOM    661  N   TYR A  48       0.371  31.524 -10.619  1.00  1.65           N  
ATOM    662  CA  TYR A  48       1.212  32.094 -11.653  1.00  1.65           C  
ATOM    663  C   TYR A  48       0.502  32.130 -12.999  1.00  1.65           C  
ATOM    664  O   TYR A  48       0.881  31.359 -13.875  1.00  1.65           O  
ATOM    665  CB  TYR A  48       2.535  31.338 -11.733  1.00  1.65           C  
ATOM    666  CG  TYR A  48       3.334  31.465 -10.467  1.00  1.65           C  
ATOM    667  CD1 TYR A  48       3.370  30.458  -9.527  1.00  1.65           C  
ATOM    668  CD2 TYR A  48       4.029  32.636 -10.249  1.00  1.65           C  
ATOM    669  CE1 TYR A  48       4.111  30.617  -8.370  1.00  1.65           C  
ATOM    670  CE2 TYR A  48       4.757  32.805  -9.105  1.00  1.65           C  
ATOM    671  CZ  TYR A  48       4.807  31.809  -8.168  1.00  1.65           C  
ATOM    672  OH  TYR A  48       5.542  32.011  -7.031  1.00  1.65           O  
ATOM    673  H   TYR A  48      -0.127  30.675 -10.836  1.00  1.65           H  
ATOM    674  HA  TYR A  48       1.460  33.114 -11.366  1.00  1.65           H  
ATOM    675 1HB  TYR A  48       2.346  30.276 -11.919  1.00  1.65           H  
ATOM    676 2HB  TYR A  48       3.132  31.721 -12.561  1.00  1.65           H  
ATOM    677  HD1 TYR A  48       2.818  29.561  -9.693  1.00  1.65           H  
ATOM    678  HD2 TYR A  48       3.993  33.433 -10.991  1.00  1.65           H  
ATOM    679  HE1 TYR A  48       4.147  29.826  -7.617  1.00  1.65           H  
ATOM    680  HE2 TYR A  48       5.300  33.734  -8.938  1.00  1.65           H  
ATOM    681  HH  TYR A  48       5.712  31.154  -6.575  1.00  1.65           H  
ATOM    682  N   PRO A  49      -0.451  33.056 -13.227  1.00  1.73           N  
ATOM    683  CA  PRO A  49      -1.387  33.129 -14.356  1.00  1.73           C  
ATOM    684  C   PRO A  49      -0.769  32.915 -15.737  1.00  1.73           C  
ATOM    685  O   PRO A  49      -1.443  32.440 -16.650  1.00  1.73           O  
ATOM    686  CB  PRO A  49      -1.930  34.556 -14.223  1.00  1.73           C  
ATOM    687  CG  PRO A  49      -1.861  34.840 -12.743  1.00  1.73           C  
ATOM    688  CD  PRO A  49      -0.596  34.185 -12.278  1.00  1.73           C  
ATOM    689  HA  PRO A  49      -2.196  32.406 -14.192  1.00  1.73           H  
ATOM    690 1HB  PRO A  49      -1.321  35.249 -14.827  1.00  1.73           H  
ATOM    691 2HB  PRO A  49      -2.954  34.603 -14.618  1.00  1.73           H  
ATOM    692 1HG  PRO A  49      -1.871  35.922 -12.556  1.00  1.73           H  
ATOM    693 2HG  PRO A  49      -2.748  34.421 -12.232  1.00  1.73           H  
ATOM    694 1HD  PRO A  49       0.253  34.878 -12.352  1.00  1.73           H  
ATOM    695 2HD  PRO A  49      -0.769  33.844 -11.256  1.00  1.73           H  
ATOM    696  N   ASN A  50       0.505  33.266 -15.902  1.00  1.77           N  
ATOM    697  CA  ASN A  50       1.198  33.114 -17.180  1.00  1.77           C  
ATOM    698  C   ASN A  50       1.301  31.638 -17.598  1.00  1.77           C  
ATOM    699  O   ASN A  50       1.457  31.321 -18.781  1.00  1.77           O  
ATOM    700  CB  ASN A  50       2.577  33.725 -17.084  1.00  1.77           C  
ATOM    701  CG  ASN A  50       2.532  35.223 -17.033  1.00  1.77           C  
ATOM    702  OD1 ASN A  50       1.545  35.851 -17.440  1.00  1.77           O  
ATOM    703  ND2 ASN A  50       3.583  35.817 -16.532  1.00  1.77           N  
ATOM    704  H   ASN A  50       1.018  33.644 -15.122  1.00  1.77           H  
ATOM    705  HA  ASN A  50       0.628  33.634 -17.950  1.00  1.77           H  
ATOM    706 1HB  ASN A  50       3.074  33.354 -16.186  1.00  1.77           H  
ATOM    707 2HB  ASN A  50       3.173  33.415 -17.941  1.00  1.77           H  
ATOM    708 1HD2 ASN A  50       3.611  36.814 -16.468  1.00  1.77           H  
ATOM    709 2HD2 ASN A  50       4.358  35.274 -16.211  1.00  1.77           H  
ATOM    710  N   TYR A  51       1.253  30.745 -16.613  1.00  1.72           N  
ATOM    711  CA  TYR A  51       1.323  29.311 -16.821  1.00  1.72           C  
ATOM    712  C   TYR A  51      -0.003  28.672 -16.411  1.00  1.72           C  
ATOM    713  O   TYR A  51      -0.291  28.441 -15.240  1.00  1.72           O  
ATOM    714  CB  TYR A  51       2.535  28.741 -16.062  1.00  1.72           C  
ATOM    715  CG  TYR A  51       2.717  27.239 -16.129  1.00  1.72           C  
ATOM    716  CD1 TYR A  51       2.691  26.557 -17.323  1.00  1.72           C  
ATOM    717  CD2 TYR A  51       2.929  26.553 -14.951  1.00  1.72           C  
ATOM    718  CE1 TYR A  51       2.852  25.193 -17.318  1.00  1.72           C  
ATOM    719  CE2 TYR A  51       3.074  25.214 -14.937  1.00  1.72           C  
ATOM    720  CZ  TYR A  51       3.037  24.519 -16.102  1.00  1.72           C  
ATOM    721  OH  TYR A  51       3.173  23.153 -16.081  1.00  1.72           O  
ATOM    722  H   TYR A  51       1.117  31.080 -15.663  1.00  1.72           H  
ATOM    723  HA  TYR A  51       1.467  29.118 -17.880  1.00  1.72           H  
ATOM    724 1HB  TYR A  51       3.444  29.204 -16.449  1.00  1.72           H  
ATOM    725 2HB  TYR A  51       2.456  29.024 -15.010  1.00  1.72           H  
ATOM    726  HD1 TYR A  51       2.535  27.086 -18.259  1.00  1.72           H  
ATOM    727  HD2 TYR A  51       2.975  27.091 -14.024  1.00  1.72           H  
ATOM    728  HE1 TYR A  51       2.822  24.645 -18.258  1.00  1.72           H  
ATOM    729  HE2 TYR A  51       3.220  24.702 -13.989  1.00  1.72           H  
ATOM    730  HH  TYR A  51       2.954  22.792 -16.944  1.00  1.72           H  
ATOM    731  N   ALA A  52      -0.804  28.328 -17.410  1.00  1.60           N  
ATOM    732  CA  ALA A  52      -2.150  27.798 -17.210  1.00  1.60           C  
ATOM    733  C   ALA A  52      -2.158  26.519 -16.391  1.00  1.60           C  
ATOM    734  O   ALA A  52      -3.062  26.272 -15.586  1.00  1.60           O  
ATOM    735  CB  ALA A  52      -2.795  27.525 -18.557  1.00  1.60           C  
ATOM    736  H   ALA A  52      -0.493  28.516 -18.349  1.00  1.60           H  
ATOM    737  HA  ALA A  52      -2.731  28.550 -16.675  1.00  1.60           H  
ATOM    738 1HB  ALA A  52      -3.811  27.159 -18.405  1.00  1.60           H  
ATOM    739 2HB  ALA A  52      -2.822  28.446 -19.139  1.00  1.60           H  
ATOM    740 3HB  ALA A  52      -2.217  26.771 -19.092  1.00  1.60           H  
ATOM    741  N   ASN A  53      -1.115  25.723 -16.533  1.00  1.42           N  
ATOM    742  CA  ASN A  53      -1.098  24.440 -15.873  1.00  1.42           C  
ATOM    743  C   ASN A  53      -0.541  24.566 -14.461  1.00  1.42           C  
ATOM    744  O   ASN A  53      -0.436  23.580 -13.735  1.00  1.42           O  
ATOM    745  CB  ASN A  53      -0.357  23.438 -16.730  1.00  1.42           C  
ATOM    746  CG  ASN A  53      -1.127  23.138 -17.992  1.00  1.42           C  
ATOM    747  OD1 ASN A  53      -2.358  23.022 -17.971  1.00  1.42           O  
ATOM    748  ND2 ASN A  53      -0.428  23.043 -19.096  1.00  1.42           N  
ATOM    749  H   ASN A  53      -0.360  25.989 -17.146  1.00  1.42           H  
ATOM    750  HA  ASN A  53      -2.126  24.089 -15.778  1.00  1.42           H  
ATOM    751 1HB  ASN A  53       0.579  23.825 -17.008  1.00  1.42           H  
ATOM    752 2HB  ASN A  53      -0.190  22.516 -16.172  1.00  1.42           H  
ATOM    753 1HD2 ASN A  53      -0.892  22.868 -19.965  1.00  1.42           H  
ATOM    754 2HD2 ASN A  53       0.564  23.154 -19.077  1.00  1.42           H  
ATOM    755  N   ALA A  54      -0.294  25.809 -14.020  1.00  1.23           N  
ATOM    756  CA  ALA A  54       0.124  26.086 -12.656  1.00  1.23           C  
ATOM    757  C   ALA A  54      -1.000  25.746 -11.708  1.00  1.23           C  
ATOM    758  O   ALA A  54      -0.779  25.686 -10.508  1.00  1.23           O  
ATOM    759  CB  ALA A  54       0.497  27.538 -12.442  1.00  1.23           C  
ATOM    760  H   ALA A  54      -0.397  26.610 -14.640  1.00  1.23           H  
ATOM    761  HA  ALA A  54       0.980  25.450 -12.426  1.00  1.23           H  
ATOM    762 1HB  ALA A  54       0.792  27.686 -11.412  1.00  1.23           H  
ATOM    763 2HB  ALA A  54       1.287  27.837 -13.077  1.00  1.23           H  
ATOM    764 3HB  ALA A  54      -0.332  28.139 -12.660  1.00  1.23           H  
ATOM    765  N   GLY A  55      -2.234  25.623 -12.221  1.00  1.07           N  
ATOM    766  CA  GLY A  55      -3.354  25.258 -11.369  1.00  1.07           C  
ATOM    767  C   GLY A  55      -3.432  23.736 -11.133  1.00  1.07           C  
ATOM    768  O   GLY A  55      -4.217  23.278 -10.311  1.00  1.07           O  
ATOM    769  H   GLY A  55      -2.391  25.743 -13.226  1.00  1.07           H  
ATOM    770 1HA  GLY A  55      -3.264  25.773 -10.412  1.00  1.07           H  
ATOM    771 2HA  GLY A  55      -4.279  25.603 -11.828  1.00  1.07           H  
ATOM    772  N   HIS A  56      -2.658  22.938 -11.878  1.00  0.94           N  
ATOM    773  CA  HIS A  56      -2.682  21.488 -11.690  1.00  0.94           C  
ATOM    774  C   HIS A  56      -1.895  21.173 -10.446  1.00  0.94           C  
ATOM    775  O   HIS A  56      -0.856  21.780 -10.217  1.00  0.94           O  
ATOM    776  CB  HIS A  56      -2.115  20.723 -12.891  1.00  0.94           C  
ATOM    777  CG  HIS A  56      -2.364  19.217 -12.843  1.00  0.94           C  
ATOM    778  ND1 HIS A  56      -1.599  18.330 -12.084  1.00  0.94           N  
ATOM    779  CD2 HIS A  56      -3.295  18.464 -13.471  1.00  0.94           C  
ATOM    780  CE1 HIS A  56      -2.067  17.098 -12.264  1.00  0.94           C  
ATOM    781  NE2 HIS A  56      -3.089  17.161 -13.098  1.00  0.94           N  
ATOM    782  H   HIS A  56      -2.003  23.325 -12.552  1.00  0.94           H  
ATOM    783  HA  HIS A  56      -3.705  21.150 -11.533  1.00  0.94           H  
ATOM    784 1HB  HIS A  56      -2.552  21.115 -13.809  1.00  0.94           H  
ATOM    785 2HB  HIS A  56      -1.039  20.894 -12.952  1.00  0.94           H  
ATOM    786  HD2 HIS A  56      -4.068  18.827 -14.150  1.00  0.94           H  
ATOM    787  HE1 HIS A  56      -1.681  16.188 -11.814  1.00  0.94           H  
ATOM    788  HE2 HIS A  56      -3.643  16.381 -13.419  1.00  0.94           H  
ATOM    789  N   VAL A  57      -2.313  20.173  -9.694  1.00  0.85           N  
ATOM    790  CA  VAL A  57      -1.607  19.804  -8.475  1.00  0.85           C  
ATOM    791  C   VAL A  57      -0.118  19.532  -8.683  1.00  0.85           C  
ATOM    792  O   VAL A  57       0.705  19.887  -7.833  1.00  0.85           O  
ATOM    793  CB  VAL A  57      -2.281  18.587  -7.838  1.00  0.85           C  
ATOM    794  CG1 VAL A  57      -1.420  18.034  -6.700  1.00  0.85           C  
ATOM    795  CG2 VAL A  57      -3.633  19.033  -7.301  1.00  0.85           C  
ATOM    796  H   VAL A  57      -3.159  19.682  -9.948  1.00  0.85           H  
ATOM    797  HA  VAL A  57      -1.703  20.632  -7.774  1.00  0.85           H  
ATOM    798  HB  VAL A  57      -2.415  17.804  -8.582  1.00  0.85           H  
ATOM    799 1HG1 VAL A  57      -1.917  17.177  -6.253  1.00  0.85           H  
ATOM    800 2HG1 VAL A  57      -0.451  17.725  -7.089  1.00  0.85           H  
ATOM    801 3HG1 VAL A  57      -1.275  18.799  -5.954  1.00  0.85           H  
ATOM    802 1HG2 VAL A  57      -4.127  18.195  -6.848  1.00  0.85           H  
ATOM    803 2HG2 VAL A  57      -3.482  19.813  -6.559  1.00  0.85           H  
ATOM    804 3HG2 VAL A  57      -4.247  19.422  -8.115  1.00  0.85           H  
ATOM    805  N   GLU A  58       0.255  18.860  -9.768  1.00  0.78           N  
ATOM    806  CA  GLU A  58       1.674  18.586  -9.957  1.00  0.78           C  
ATOM    807  C   GLU A  58       2.421  19.878 -10.261  1.00  0.78           C  
ATOM    808  O   GLU A  58       3.529  20.101  -9.764  1.00  0.78           O  
ATOM    809  CB  GLU A  58       1.893  17.558 -11.039  1.00  0.78           C  
ATOM    810  CG  GLU A  58       3.291  17.114 -11.180  1.00  0.78           C  
ATOM    811  CD  GLU A  58       3.350  15.952 -12.024  1.00  0.78           C  
ATOM    812  OE1 GLU A  58       2.480  15.130 -11.861  1.00  0.78           O  
ATOM    813  OE2 GLU A  58       4.254  15.824 -12.824  1.00  0.78           O  
ATOM    814  H   GLU A  58      -0.431  18.592 -10.476  1.00  0.78           H  
ATOM    815  HA  GLU A  58       2.069  18.178  -9.026  1.00  0.78           H  
ATOM    816 1HB  GLU A  58       1.285  16.711 -10.873  1.00  0.78           H  
ATOM    817 2HB  GLU A  58       1.581  17.985 -11.985  1.00  0.78           H  
ATOM    818 1HG  GLU A  58       3.869  17.920 -11.617  1.00  0.78           H  
ATOM    819 2HG  GLU A  58       3.706  16.883 -10.197  1.00  0.78           H  
ATOM    820  N   GLY A  59       1.802  20.735 -11.072  1.00  0.74           N  
ATOM    821  CA  GLY A  59       2.374  22.018 -11.446  1.00  0.74           C  
ATOM    822  C   GLY A  59       2.611  22.819 -10.178  1.00  0.74           C  
ATOM    823  O   GLY A  59       3.718  23.307  -9.930  1.00  0.74           O  
ATOM    824  H   GLY A  59       0.886  20.493 -11.424  1.00  0.74           H  
ATOM    825 1HA  GLY A  59       3.309  21.869 -11.983  1.00  0.74           H  
ATOM    826 2HA  GLY A  59       1.684  22.552 -12.104  1.00  0.74           H  
ATOM    827  N   GLN A  60       1.566  22.895  -9.347  1.00  0.72           N  
ATOM    828  CA  GLN A  60       1.587  23.626  -8.092  1.00  0.72           C  
ATOM    829  C   GLN A  60       2.644  23.071  -7.157  1.00  0.72           C  
ATOM    830  O   GLN A  60       3.351  23.839  -6.504  1.00  0.72           O  
ATOM    831  CB  GLN A  60       0.237  23.503  -7.377  1.00  0.72           C  
ATOM    832  CG  GLN A  60      -0.937  24.215  -8.001  1.00  0.72           C  
ATOM    833  CD  GLN A  60      -2.251  23.898  -7.305  1.00  0.72           C  
ATOM    834  OE1 GLN A  60      -2.394  22.814  -6.745  1.00  0.72           O  
ATOM    835  NE2 GLN A  60      -3.200  24.821  -7.333  1.00  0.72           N  
ATOM    836  H   GLN A  60       0.699  22.447  -9.627  1.00  0.72           H  
ATOM    837  HA  GLN A  60       1.804  24.672  -8.295  1.00  0.72           H  
ATOM    838 1HB  GLN A  60      -0.022  22.450  -7.280  1.00  0.72           H  
ATOM    839 2HB  GLN A  60       0.347  23.900  -6.385  1.00  0.72           H  
ATOM    840 1HG  GLN A  60      -0.773  25.291  -7.977  1.00  0.72           H  
ATOM    841 2HG  GLN A  60      -1.024  23.871  -9.013  1.00  0.72           H  
ATOM    842 1HE2 GLN A  60      -4.102  24.631  -6.890  1.00  0.72           H  
ATOM    843 2HE2 GLN A  60      -3.047  25.686  -7.807  1.00  0.72           H  
ATOM    844  N   SER A  61       2.793  21.743  -7.118  1.00  0.70           N  
ATOM    845  CA  SER A  61       3.782  21.130  -6.253  1.00  0.70           C  
ATOM    846  C   SER A  61       5.189  21.513  -6.699  1.00  0.70           C  
ATOM    847  O   SER A  61       6.034  21.838  -5.867  1.00  0.70           O  
ATOM    848  CB  SER A  61       3.635  19.625  -6.285  1.00  0.70           C  
ATOM    849  OG  SER A  61       2.390  19.235  -5.762  1.00  0.70           O  
ATOM    850  H   SER A  61       2.173  21.141  -7.658  1.00  0.70           H  
ATOM    851  HA  SER A  61       3.623  21.484  -5.234  1.00  0.70           H  
ATOM    852 1HB  SER A  61       3.733  19.269  -7.307  1.00  0.70           H  
ATOM    853 2HB  SER A  61       4.435  19.177  -5.702  1.00  0.70           H  
ATOM    854  HG  SER A  61       1.719  19.618  -6.377  1.00  0.70           H  
ATOM    855  N   ALA A  62       5.452  21.483  -8.017  1.00  0.69           N  
ATOM    856  CA  ALA A  62       6.780  21.848  -8.524  1.00  0.69           C  
ATOM    857  C   ALA A  62       7.078  23.313  -8.257  1.00  0.69           C  
ATOM    858  O   ALA A  62       8.193  23.665  -7.852  1.00  0.69           O  
ATOM    859  CB  ALA A  62       6.878  21.539  -9.997  1.00  0.69           C  
ATOM    860  H   ALA A  62       4.723  21.187  -8.670  1.00  0.69           H  
ATOM    861  HA  ALA A  62       7.522  21.268  -7.997  1.00  0.69           H  
ATOM    862 1HB  ALA A  62       7.872  21.786 -10.354  1.00  0.69           H  
ATOM    863 2HB  ALA A  62       6.684  20.482 -10.156  1.00  0.69           H  
ATOM    864 3HB  ALA A  62       6.136  22.124 -10.530  1.00  0.69           H  
ATOM    865  N   LEU A  63       6.071  24.165  -8.429  1.00  0.69           N  
ATOM    866  CA  LEU A  63       6.209  25.588  -8.174  1.00  0.69           C  
ATOM    867  C   LEU A  63       6.472  25.826  -6.691  1.00  0.69           C  
ATOM    868  O   LEU A  63       7.373  26.581  -6.330  1.00  0.69           O  
ATOM    869  CB  LEU A  63       4.931  26.270  -8.664  1.00  0.69           C  
ATOM    870  CG  LEU A  63       4.786  26.302 -10.204  1.00  0.69           C  
ATOM    871  CD1 LEU A  63       3.375  26.634 -10.599  1.00  0.69           C  
ATOM    872  CD2 LEU A  63       5.720  27.373 -10.729  1.00  0.69           C  
ATOM    873  H   LEU A  63       5.176  23.814  -8.777  1.00  0.69           H  
ATOM    874  HA  LEU A  63       7.058  25.965  -8.744  1.00  0.69           H  
ATOM    875 1HB  LEU A  63       4.076  25.739  -8.258  1.00  0.69           H  
ATOM    876 2HB  LEU A  63       4.916  27.296  -8.295  1.00  0.69           H  
ATOM    877  HG  LEU A  63       5.049  25.335 -10.629  1.00  0.69           H  
ATOM    878 1HD1 LEU A  63       3.310  26.666 -11.681  1.00  0.69           H  
ATOM    879 2HD1 LEU A  63       2.698  25.869 -10.221  1.00  0.69           H  
ATOM    880 3HD1 LEU A  63       3.099  27.569 -10.197  1.00  0.69           H  
ATOM    881 1HD2 LEU A  63       5.640  27.439 -11.805  1.00  0.69           H  
ATOM    882 2HD2 LEU A  63       5.448  28.333 -10.293  1.00  0.69           H  
ATOM    883 3HD2 LEU A  63       6.743  27.122 -10.449  1.00  0.69           H  
ATOM    884  N   PHE A  64       5.751  25.100  -5.831  1.00  0.70           N  
ATOM    885  CA  PHE A  64       5.933  25.167  -4.388  1.00  0.70           C  
ATOM    886  C   PHE A  64       7.358  24.753  -4.035  1.00  0.70           C  
ATOM    887  O   PHE A  64       8.053  25.453  -3.287  1.00  0.70           O  
ATOM    888  CB  PHE A  64       4.924  24.263  -3.677  1.00  0.70           C  
ATOM    889  CG  PHE A  64       5.039  24.224  -2.188  1.00  0.70           C  
ATOM    890  CD1 PHE A  64       4.463  25.190  -1.389  1.00  0.70           C  
ATOM    891  CD2 PHE A  64       5.724  23.218  -1.597  1.00  0.70           C  
ATOM    892  CE1 PHE A  64       4.582  25.121  -0.011  1.00  0.70           C  
ATOM    893  CE2 PHE A  64       5.849  23.139  -0.233  1.00  0.70           C  
ATOM    894  CZ  PHE A  64       5.280  24.086   0.564  1.00  0.70           C  
ATOM    895  H   PHE A  64       5.017  24.495  -6.187  1.00  0.70           H  
ATOM    896  HA  PHE A  64       5.777  26.196  -4.064  1.00  0.70           H  
ATOM    897 1HB  PHE A  64       3.920  24.588  -3.937  1.00  0.70           H  
ATOM    898 2HB  PHE A  64       5.030  23.250  -4.043  1.00  0.70           H  
ATOM    899  HD1 PHE A  64       3.908  26.004  -1.853  1.00  0.70           H  
ATOM    900  HD2 PHE A  64       6.176  22.477  -2.242  1.00  0.70           H  
ATOM    901  HE1 PHE A  64       4.125  25.884   0.617  1.00  0.70           H  
ATOM    902  HE2 PHE A  64       6.402  22.329   0.210  1.00  0.70           H  
ATOM    903  HZ  PHE A  64       5.382  24.023   1.649  1.00  0.70           H  
ATOM    904  N   MET A  65       7.806  23.611  -4.582  1.00  0.72           N  
ATOM    905  CA  MET A  65       9.143  23.113  -4.305  1.00  0.72           C  
ATOM    906  C   MET A  65      10.172  24.174  -4.667  1.00  0.72           C  
ATOM    907  O   MET A  65      11.072  24.503  -3.882  1.00  0.72           O  
ATOM    908  CB  MET A  65       9.399  21.796  -5.076  1.00  0.72           C  
ATOM    909  CG  MET A  65      10.775  21.160  -4.819  1.00  0.72           C  
ATOM    910  SD  MET A  65      11.116  19.577  -5.618  1.00  0.72           S  
ATOM    911  CE  MET A  65      10.096  18.561  -4.682  1.00  0.72           C  
ATOM    912  H   MET A  65       7.195  23.071  -5.190  1.00  0.72           H  
ATOM    913  HA  MET A  65       9.212  22.915  -3.248  1.00  0.72           H  
ATOM    914 1HB  MET A  65       8.628  21.071  -4.820  1.00  0.72           H  
ATOM    915 2HB  MET A  65       9.317  21.988  -6.142  1.00  0.72           H  
ATOM    916 1HG  MET A  65      11.536  21.869  -5.135  1.00  0.72           H  
ATOM    917 2HG  MET A  65      10.876  20.996  -3.793  1.00  0.72           H  
ATOM    918 1HE  MET A  65      10.164  17.541  -5.041  1.00  0.72           H  
ATOM    919 2HE  MET A  65      10.399  18.614  -3.643  1.00  0.72           H  
ATOM    920 3HE  MET A  65       9.092  18.907  -4.780  1.00  0.72           H  
ATOM    921  N   ARG A  66      10.007  24.784  -5.838  1.00  0.74           N  
ATOM    922  CA  ARG A  66      10.914  25.834  -6.253  1.00  0.74           C  
ATOM    923  C   ARG A  66      10.932  27.014  -5.285  1.00  0.74           C  
ATOM    924  O   ARG A  66      11.983  27.395  -4.757  1.00  0.74           O  
ATOM    925  CB  ARG A  66      10.523  26.367  -7.623  1.00  0.74           C  
ATOM    926  CG  ARG A  66      11.445  27.433  -8.170  1.00  0.74           C  
ATOM    927  CD  ARG A  66      10.869  28.102  -9.339  1.00  0.74           C  
ATOM    928  NE  ARG A  66       9.691  28.886  -9.001  1.00  0.74           N  
ATOM    929  CZ  ARG A  66       8.816  29.353  -9.889  1.00  0.74           C  
ATOM    930  NH1 ARG A  66       8.969  29.119 -11.179  1.00  0.74           N  
ATOM    931  NH2 ARG A  66       7.809  30.051  -9.450  1.00  0.74           N  
ATOM    932  H   ARG A  66       9.252  24.497  -6.465  1.00  0.74           H  
ATOM    933  HA  ARG A  66      11.912  25.417  -6.290  1.00  0.74           H  
ATOM    934 1HB  ARG A  66      10.453  25.555  -8.345  1.00  0.74           H  
ATOM    935 2HB  ARG A  66       9.536  26.816  -7.563  1.00  0.74           H  
ATOM    936 1HG  ARG A  66      11.632  28.181  -7.400  1.00  0.74           H  
ATOM    937 2HG  ARG A  66      12.380  26.983  -8.481  1.00  0.74           H  
ATOM    938 1HD  ARG A  66      11.607  28.767  -9.780  1.00  0.74           H  
ATOM    939 2HD  ARG A  66      10.575  27.351 -10.069  1.00  0.74           H  
ATOM    940  HE  ARG A  66       9.493  29.116  -8.007  1.00  0.74           H  
ATOM    941 1HH1 ARG A  66       9.763  28.581 -11.502  1.00  0.74           H  
ATOM    942 2HH1 ARG A  66       8.299  29.479 -11.839  1.00  0.74           H  
ATOM    943 1HH2 ARG A  66       7.745  30.203  -8.420  1.00  0.74           H  
ATOM    944 2HH2 ARG A  66       7.140  30.424 -10.100  1.00  0.74           H  
ATOM    945  N   ASP A  67       9.745  27.571  -5.035  1.00  0.76           N  
ATOM    946  CA  ASP A  67       9.585  28.785  -4.246  1.00  0.76           C  
ATOM    947  C   ASP A  67      10.092  28.663  -2.816  1.00  0.76           C  
ATOM    948  O   ASP A  67      10.598  29.632  -2.248  1.00  0.76           O  
ATOM    949  CB  ASP A  67       8.112  29.202  -4.210  1.00  0.76           C  
ATOM    950  CG  ASP A  67       7.573  29.737  -5.567  1.00  0.76           C  
ATOM    951  OD1 ASP A  67       8.354  29.978  -6.489  1.00  0.76           O  
ATOM    952  OD2 ASP A  67       6.375  29.939  -5.647  1.00  0.76           O  
ATOM    953  H   ASP A  67       8.912  27.152  -5.447  1.00  0.76           H  
ATOM    954  HA  ASP A  67      10.153  29.575  -4.735  1.00  0.76           H  
ATOM    955 1HB  ASP A  67       7.512  28.332  -3.924  1.00  0.76           H  
ATOM    956 2HB  ASP A  67       7.968  29.961  -3.443  1.00  0.76           H  
ATOM    957  N   ASN A  68       9.973  27.474  -2.235  1.00  0.78           N  
ATOM    958  CA  ASN A  68      10.385  27.268  -0.857  1.00  0.78           C  
ATOM    959  C   ASN A  68      11.783  26.681  -0.693  1.00  0.78           C  
ATOM    960  O   ASN A  68      12.176  26.332   0.422  1.00  0.78           O  
ATOM    961  CB  ASN A  68       9.350  26.394  -0.191  1.00  0.78           C  
ATOM    962  CG  ASN A  68       8.089  27.152   0.018  1.00  0.78           C  
ATOM    963  OD1 ASN A  68       7.936  27.901   0.992  1.00  0.78           O  
ATOM    964  ND2 ASN A  68       7.203  27.036  -0.915  1.00  0.78           N  
ATOM    965  H   ASN A  68       9.534  26.704  -2.744  1.00  0.78           H  
ATOM    966  HA  ASN A  68      10.388  28.238  -0.359  1.00  0.78           H  
ATOM    967 1HB  ASN A  68       9.140  25.540  -0.833  1.00  0.78           H  
ATOM    968 2HB  ASN A  68       9.721  26.021   0.761  1.00  0.78           H  
ATOM    969 1HD2 ASN A  68       6.351  27.558  -0.858  1.00  0.78           H  
ATOM    970 2HD2 ASN A  68       7.411  26.448  -1.718  1.00  0.78           H  
ATOM    971  N   GLY A  69      12.553  26.575  -1.779  1.00  0.78           N  
ATOM    972  CA  GLY A  69      13.923  26.076  -1.664  1.00  0.78           C  
ATOM    973  C   GLY A  69      14.006  24.588  -1.314  1.00  0.78           C  
ATOM    974  O   GLY A  69      14.969  24.150  -0.681  1.00  0.78           O  
ATOM    975  H   GLY A  69      12.209  26.864  -2.699  1.00  0.78           H  
ATOM    976 1HA  GLY A  69      14.438  26.251  -2.609  1.00  0.78           H  
ATOM    977 2HA  GLY A  69      14.449  26.655  -0.908  1.00  0.78           H  
ATOM    978  N   ILE A  70      12.993  23.818  -1.682  1.00  0.78           N  
ATOM    979  CA  ILE A  70      12.944  22.406  -1.346  1.00  0.78           C  
ATOM    980  C   ILE A  70      13.671  21.588  -2.404  1.00  0.78           C  
ATOM    981  O   ILE A  70      13.402  21.709  -3.593  1.00  0.78           O  
ATOM    982  CB  ILE A  70      11.478  21.991  -1.226  1.00  0.78           C  
ATOM    983  CG1 ILE A  70      10.803  22.763  -0.093  1.00  0.78           C  
ATOM    984  CG2 ILE A  70      11.328  20.480  -1.047  1.00  0.78           C  
ATOM    985  CD1 ILE A  70       9.291  22.664  -0.117  1.00  0.78           C  
ATOM    986  H   ILE A  70      12.236  24.210  -2.245  1.00  0.78           H  
ATOM    987  HA  ILE A  70      13.435  22.255  -0.386  1.00  0.78           H  
ATOM    988  HB  ILE A  70      10.992  22.303  -2.104  1.00  0.78           H  
ATOM    989 1HG1 ILE A  70      11.158  22.363   0.855  1.00  0.78           H  
ATOM    990 2HG1 ILE A  70      11.085  23.811  -0.151  1.00  0.78           H  
ATOM    991 1HG2 ILE A  70      10.274  20.239  -1.004  1.00  0.78           H  
ATOM    992 2HG2 ILE A  70      11.776  19.966  -1.884  1.00  0.78           H  
ATOM    993 3HG2 ILE A  70      11.818  20.162  -0.123  1.00  0.78           H  
ATOM    994 1HD1 ILE A  70       8.876  23.222   0.722  1.00  0.78           H  
ATOM    995 2HD1 ILE A  70       8.911  23.083  -1.040  1.00  0.78           H  
ATOM    996 3HD1 ILE A  70       8.993  21.634  -0.050  1.00  0.78           H  
ATOM    997  N   SER A  71      14.626  20.777  -1.988  1.00  0.76           N  
ATOM    998  CA  SER A  71      15.367  19.996  -2.966  1.00  0.76           C  
ATOM    999  C   SER A  71      14.738  18.648  -3.299  1.00  0.76           C  
ATOM   1000  O   SER A  71      15.153  18.001  -4.263  1.00  0.76           O  
ATOM   1001  CB  SER A  71      16.775  19.789  -2.483  1.00  0.76           C  
ATOM   1002  OG  SER A  71      16.790  18.999  -1.326  1.00  0.76           O  
ATOM   1003  H   SER A  71      14.840  20.708  -1.002  1.00  0.76           H  
ATOM   1004  HA  SER A  71      15.415  20.575  -3.889  1.00  0.76           H  
ATOM   1005 1HB  SER A  71      17.358  19.305  -3.267  1.00  0.76           H  
ATOM   1006 2HB  SER A  71      17.236  20.754  -2.277  1.00  0.76           H  
ATOM   1007  HG  SER A  71      16.354  18.171  -1.564  1.00  0.76           H  
ATOM   1008  N   GLU A  72      13.809  18.178  -2.470  1.00  0.74           N  
ATOM   1009  CA  GLU A  72      13.242  16.861  -2.724  1.00  0.74           C  
ATOM   1010  C   GLU A  72      11.851  16.659  -2.120  1.00  0.74           C  
ATOM   1011  O   GLU A  72      11.596  17.027  -0.962  1.00  0.74           O  
ATOM   1012  CB  GLU A  72      14.224  15.792  -2.231  1.00  0.74           C  
ATOM   1013  CG  GLU A  72      13.881  14.343  -2.557  1.00  0.74           C  
ATOM   1014  CD  GLU A  72      14.995  13.373  -2.147  1.00  0.74           C  
ATOM   1015  OE1 GLU A  72      15.926  13.805  -1.508  1.00  0.74           O  
ATOM   1016  OE2 GLU A  72      14.934  12.225  -2.517  1.00  0.74           O  
ATOM   1017  H   GLU A  72      13.494  18.735  -1.690  1.00  0.74           H  
ATOM   1018  HA  GLU A  72      13.153  16.751  -3.793  1.00  0.74           H  
ATOM   1019 1HB  GLU A  72      15.210  15.982  -2.649  1.00  0.74           H  
ATOM   1020 2HB  GLU A  72      14.317  15.866  -1.153  1.00  0.74           H  
ATOM   1021 1HG  GLU A  72      12.983  14.081  -2.008  1.00  0.74           H  
ATOM   1022 2HG  GLU A  72      13.671  14.245  -3.625  1.00  0.74           H  
ATOM   1023  N   GLY A  73      10.979  16.002  -2.889  1.00  0.72           N  
ATOM   1024  CA  GLY A  73       9.642  15.682  -2.385  1.00  0.72           C  
ATOM   1025  C   GLY A  73       8.832  14.707  -3.248  1.00  0.72           C  
ATOM   1026  O   GLY A  73       9.281  14.262  -4.310  1.00  0.72           O  
ATOM   1027  H   GLY A  73      11.261  15.777  -3.846  1.00  0.72           H  
ATOM   1028 1HA  GLY A  73       9.745  15.251  -1.391  1.00  0.72           H  
ATOM   1029 2HA  GLY A  73       9.082  16.603  -2.254  1.00  0.72           H  
ATOM   1030  N   LEU A  74       7.640  14.375  -2.750  1.00  0.72           N  
ATOM   1031  CA  LEU A  74       6.776  13.354  -3.334  1.00  0.72           C  
ATOM   1032  C   LEU A  74       5.326  13.835  -3.455  1.00  0.72           C  
ATOM   1033  O   LEU A  74       4.739  14.322  -2.488  1.00  0.72           O  
ATOM   1034  CB  LEU A  74       6.871  12.120  -2.406  1.00  0.72           C  
ATOM   1035  CG  LEU A  74       6.180  10.816  -2.744  1.00  0.72           C  
ATOM   1036  CD1 LEU A  74       6.777  10.276  -3.930  1.00  0.72           C  
ATOM   1037  CD2 LEU A  74       6.418   9.822  -1.611  1.00  0.72           C  
ATOM   1038  H   LEU A  74       7.353  14.840  -1.895  1.00  0.72           H  
ATOM   1039  HA  LEU A  74       7.153  13.104  -4.320  1.00  0.72           H  
ATOM   1040 1HB  LEU A  74       7.906  11.888  -2.258  1.00  0.72           H  
ATOM   1041 2HB  LEU A  74       6.473  12.420  -1.441  1.00  0.72           H  
ATOM   1042  HG  LEU A  74       5.116  10.972  -2.921  1.00  0.72           H  
ATOM   1043 1HD1 LEU A  74       6.333   9.336  -4.161  1.00  0.72           H  
ATOM   1044 2HD1 LEU A  74       6.625  10.965  -4.738  1.00  0.72           H  
ATOM   1045 3HD1 LEU A  74       7.837  10.129  -3.749  1.00  0.72           H  
ATOM   1046 1HD2 LEU A  74       5.959   8.871  -1.863  1.00  0.72           H  
ATOM   1047 2HD2 LEU A  74       7.491   9.675  -1.470  1.00  0.72           H  
ATOM   1048 3HD2 LEU A  74       5.987  10.201  -0.702  1.00  0.72           H  
ATOM   1049  N   VAL A  75       4.759  13.720  -4.650  1.00  0.74           N  
ATOM   1050  CA  VAL A  75       3.386  14.150  -4.900  1.00  0.74           C  
ATOM   1051  C   VAL A  75       2.465  12.959  -5.039  1.00  0.74           C  
ATOM   1052  O   VAL A  75       2.728  12.063  -5.832  1.00  0.74           O  
ATOM   1053  CB  VAL A  75       3.289  14.968  -6.212  1.00  0.74           C  
ATOM   1054  CG1 VAL A  75       1.835  15.361  -6.494  1.00  0.74           C  
ATOM   1055  CG2 VAL A  75       4.134  16.173  -6.130  1.00  0.74           C  
ATOM   1056  H   VAL A  75       5.302  13.315  -5.406  1.00  0.74           H  
ATOM   1057  HA  VAL A  75       3.045  14.762  -4.065  1.00  0.74           H  
ATOM   1058  HB  VAL A  75       3.628  14.350  -7.031  1.00  0.74           H  
ATOM   1059 1HG1 VAL A  75       1.786  15.920  -7.429  1.00  0.74           H  
ATOM   1060 2HG1 VAL A  75       1.214  14.466  -6.580  1.00  0.74           H  
ATOM   1061 3HG1 VAL A  75       1.461  15.985  -5.679  1.00  0.74           H  
ATOM   1062 1HG2 VAL A  75       4.064  16.719  -7.068  1.00  0.74           H  
ATOM   1063 2HG2 VAL A  75       3.769  16.791  -5.324  1.00  0.74           H  
ATOM   1064 3HG2 VAL A  75       5.170  15.888  -5.948  1.00  0.74           H  
ATOM   1065  N   PHE A  76       1.391  12.945  -4.268  1.00  0.78           N  
ATOM   1066  CA  PHE A  76       0.405  11.886  -4.359  1.00  0.78           C  
ATOM   1067  C   PHE A  76      -0.890  12.422  -4.924  1.00  0.78           C  
ATOM   1068  O   PHE A  76      -1.545  13.271  -4.310  1.00  0.78           O  
ATOM   1069  CB  PHE A  76       0.114  11.289  -3.009  1.00  0.78           C  
ATOM   1070  CG  PHE A  76       1.215  10.562  -2.375  1.00  0.78           C  
ATOM   1071  CD1 PHE A  76       2.143  11.220  -1.616  1.00  0.78           C  
ATOM   1072  CD2 PHE A  76       1.301   9.201  -2.497  1.00  0.78           C  
ATOM   1073  CE1 PHE A  76       3.129  10.518  -0.971  1.00  0.78           C  
ATOM   1074  CE2 PHE A  76       2.287   8.506  -1.861  1.00  0.78           C  
ATOM   1075  CZ  PHE A  76       3.193   9.154  -1.091  1.00  0.78           C  
ATOM   1076  H   PHE A  76       1.257  13.694  -3.596  1.00  0.78           H  
ATOM   1077  HA  PHE A  76       0.773  11.108  -5.024  1.00  0.78           H  
ATOM   1078 1HB  PHE A  76      -0.167  12.097  -2.337  1.00  0.78           H  
ATOM   1079 2HB  PHE A  76      -0.731  10.617  -3.090  1.00  0.78           H  
ATOM   1080  HD1 PHE A  76       2.074  12.308  -1.520  1.00  0.78           H  
ATOM   1081  HD2 PHE A  76       0.559   8.672  -3.101  1.00  0.78           H  
ATOM   1082  HE1 PHE A  76       3.855  11.042  -0.362  1.00  0.78           H  
ATOM   1083  HE2 PHE A  76       2.331   7.451  -1.958  1.00  0.78           H  
ATOM   1084  HZ  PHE A  76       3.968   8.589  -0.572  1.00  0.78           H  
ATOM   1085  N   HIS A  77      -1.232  11.967  -6.114  1.00  0.85           N  
ATOM   1086  CA  HIS A  77      -2.430  12.442  -6.782  1.00  0.85           C  
ATOM   1087  C   HIS A  77      -3.659  11.639  -6.420  1.00  0.85           C  
ATOM   1088  O   HIS A  77      -3.564  10.450  -6.126  1.00  0.85           O  
ATOM   1089  CB  HIS A  77      -2.260  12.408  -8.297  1.00  0.85           C  
ATOM   1090  CG  HIS A  77      -1.347  13.392  -8.836  1.00  0.85           C  
ATOM   1091  ND1 HIS A  77      -1.589  14.719  -8.723  1.00  0.85           N  
ATOM   1092  CD2 HIS A  77      -0.216  13.267  -9.557  1.00  0.85           C  
ATOM   1093  CE1 HIS A  77      -0.640  15.386  -9.325  1.00  0.85           C  
ATOM   1094  NE2 HIS A  77       0.211  14.535  -9.860  1.00  0.85           N  
ATOM   1095  H   HIS A  77      -0.636  11.266  -6.566  1.00  0.85           H  
ATOM   1096  HA  HIS A  77      -2.620  13.474  -6.492  1.00  0.85           H  
ATOM   1097 1HB  HIS A  77      -1.875  11.435  -8.586  1.00  0.85           H  
ATOM   1098 2HB  HIS A  77      -3.225  12.535  -8.779  1.00  0.85           H  
ATOM   1099  HD2 HIS A  77       0.247  12.328  -9.855  1.00  0.85           H  
ATOM   1100  HE1 HIS A  77      -0.586  16.443  -9.389  1.00  0.85           H  
ATOM   1101  HE2 HIS A  77       1.051  14.804 -10.429  1.00  0.85           H  
ATOM   1102  N   ASN A  78      -4.827  12.276  -6.512  1.00  0.92           N  
ATOM   1103  CA  ASN A  78      -6.099  11.582  -6.364  1.00  0.92           C  
ATOM   1104  C   ASN A  78      -6.902  11.618  -7.671  1.00  0.92           C  
ATOM   1105  O   ASN A  78      -8.121  11.514  -7.637  1.00  0.92           O  
ATOM   1106  CB  ASN A  78      -6.892  12.224  -5.262  1.00  0.92           C  
ATOM   1107  CG  ASN A  78      -7.972  11.380  -4.690  1.00  0.92           C  
ATOM   1108  OD1 ASN A  78      -7.880  10.149  -4.596  1.00  0.92           O  
ATOM   1109  ND2 ASN A  78      -9.003  12.040  -4.264  1.00  0.92           N  
ATOM   1110  H   ASN A  78      -4.848  13.288  -6.657  1.00  0.92           H  
ATOM   1111  HA  ASN A  78      -5.911  10.544  -6.099  1.00  0.92           H  
ATOM   1112 1HB  ASN A  78      -6.232  12.557  -4.465  1.00  0.92           H  
ATOM   1113 2HB  ASN A  78      -7.351  13.105  -5.677  1.00  0.92           H  
ATOM   1114 1HD2 ASN A  78      -9.770  11.565  -3.838  1.00  0.92           H  
ATOM   1115 2HD2 ASN A  78      -8.993  13.039  -4.338  1.00  0.92           H  
ATOM   1116  N   ASN A  79      -6.206  11.779  -8.811  1.00  0.99           N  
ATOM   1117  CA  ASN A  79      -6.820  11.928 -10.146  1.00  0.99           C  
ATOM   1118  C   ASN A  79      -6.977  10.639 -10.971  1.00  0.99           C  
ATOM   1119  O   ASN A  79      -6.004  10.204 -11.585  1.00  0.99           O  
ATOM   1120  CB  ASN A  79      -5.999  12.890 -10.977  1.00  0.99           C  
ATOM   1121  CG  ASN A  79      -6.630  13.180 -12.314  1.00  0.99           C  
ATOM   1122  OD1 ASN A  79      -7.678  12.618 -12.666  1.00  0.99           O  
ATOM   1123  ND2 ASN A  79      -6.005  14.043 -13.071  1.00  0.99           N  
ATOM   1124  H   ASN A  79      -5.201  11.824  -8.735  1.00  0.99           H  
ATOM   1125  HA  ASN A  79      -7.787  12.382 -10.012  1.00  0.99           H  
ATOM   1126 1HB  ASN A  79      -5.867  13.814 -10.439  1.00  0.99           H  
ATOM   1127 2HB  ASN A  79      -5.007  12.469 -11.147  1.00  0.99           H  
ATOM   1128 1HD2 ASN A  79      -6.369  14.268 -13.977  1.00  0.99           H  
ATOM   1129 2HD2 ASN A  79      -5.159  14.464 -12.753  1.00  0.99           H  
ATOM   1130  N   PRO A  80      -8.191  10.057 -11.098  1.00  1.06           N  
ATOM   1131  CA  PRO A  80      -8.487   8.813 -11.798  1.00  1.06           C  
ATOM   1132  C   PRO A  80      -8.119   8.804 -13.289  1.00  1.06           C  
ATOM   1133  O   PRO A  80      -8.056   7.736 -13.892  1.00  1.06           O  
ATOM   1134  CB  PRO A  80     -10.013   8.714 -11.682  1.00  1.06           C  
ATOM   1135  CG  PRO A  80     -10.375   9.534 -10.492  1.00  1.06           C  
ATOM   1136  CD  PRO A  80      -9.408  10.681 -10.512  1.00  1.06           C  
ATOM   1137  HA  PRO A  80      -8.003   7.981 -11.267  1.00  1.06           H  
ATOM   1138 1HB  PRO A  80     -10.478   9.083 -12.611  1.00  1.06           H  
ATOM   1139 2HB  PRO A  80     -10.309   7.658 -11.574  1.00  1.06           H  
ATOM   1140 1HG  PRO A  80     -11.421   9.867 -10.561  1.00  1.06           H  
ATOM   1141 2HG  PRO A  80     -10.292   8.932  -9.574  1.00  1.06           H  
ATOM   1142 1HD  PRO A  80      -9.772  11.506 -11.147  1.00  1.06           H  
ATOM   1143 2HD  PRO A  80      -9.289  10.970  -9.497  1.00  1.06           H  
ATOM   1144  N   GLU A  81      -7.960   9.986 -13.899  1.00  1.11           N  
ATOM   1145  CA  GLU A  81      -7.678  10.107 -15.334  1.00  1.11           C  
ATOM   1146  C   GLU A  81      -6.201  10.111 -15.729  1.00  1.11           C  
ATOM   1147  O   GLU A  81      -5.861  10.195 -16.923  1.00  1.11           O  
ATOM   1148  CB  GLU A  81      -8.354  11.369 -15.865  1.00  1.11           C  
ATOM   1149  CG  GLU A  81      -9.876  11.309 -15.831  1.00  1.11           C  
ATOM   1150  CD  GLU A  81     -10.550  12.541 -16.397  1.00  1.11           C  
ATOM   1151  OE1 GLU A  81      -9.862  13.444 -16.812  1.00  1.11           O  
ATOM   1152  OE2 GLU A  81     -11.759  12.570 -16.416  1.00  1.11           O  
ATOM   1153  H   GLU A  81      -8.002  10.850 -13.361  1.00  1.11           H  
ATOM   1154  HA  GLU A  81      -8.136   9.248 -15.826  1.00  1.11           H  
ATOM   1155 1HB  GLU A  81      -8.051  12.213 -15.249  1.00  1.11           H  
ATOM   1156 2HB  GLU A  81      -8.027  11.580 -16.858  1.00  1.11           H  
ATOM   1157 1HG  GLU A  81     -10.199  10.438 -16.401  1.00  1.11           H  
ATOM   1158 2HG  GLU A  81     -10.193  11.168 -14.798  1.00  1.11           H  
ATOM   1159  N   GLY A  82      -5.319  10.022 -14.743  1.00  1.14           N  
ATOM   1160  CA  GLY A  82      -3.884   9.984 -15.015  1.00  1.14           C  
ATOM   1161  C   GLY A  82      -3.262  11.356 -14.917  1.00  1.14           C  
ATOM   1162  O   GLY A  82      -3.954  12.375 -15.003  1.00  1.14           O  
ATOM   1163  H   GLY A  82      -5.644   9.976 -13.774  1.00  1.14           H  
ATOM   1164 1HA  GLY A  82      -3.384   9.310 -14.322  1.00  1.14           H  
ATOM   1165 2HA  GLY A  82      -3.708   9.576 -16.007  1.00  1.14           H  
ATOM   1166  N   THR A  83      -1.945  11.386 -14.765  1.00  1.17           N  
ATOM   1167  CA  THR A  83      -1.241  12.647 -14.687  1.00  1.17           C  
ATOM   1168  C   THR A  83      -1.095  13.163 -16.095  1.00  1.17           C  
ATOM   1169  O   THR A  83      -0.625  12.448 -16.977  1.00  1.17           O  
ATOM   1170  CB  THR A  83       0.154  12.504 -14.054  1.00  1.17           C  
ATOM   1171  OG1 THR A  83       0.032  11.985 -12.728  1.00  1.17           O  
ATOM   1172  CG2 THR A  83       0.845  13.839 -14.015  1.00  1.17           C  
ATOM   1173  H   THR A  83      -1.434  10.510 -14.723  1.00  1.17           H  
ATOM   1174  HA  THR A  83      -1.828  13.359 -14.108  1.00  1.17           H  
ATOM   1175  HB  THR A  83       0.746  11.822 -14.645  1.00  1.17           H  
ATOM   1176  HG1 THR A  83       0.865  12.117 -12.261  1.00  1.17           H  
ATOM   1177 1HG2 THR A  83       1.827  13.703 -13.583  1.00  1.17           H  
ATOM   1178 2HG2 THR A  83       0.946  14.230 -15.020  1.00  1.17           H  
ATOM   1179 3HG2 THR A  83       0.270  14.542 -13.410  1.00  1.17           H  
ATOM   1180  N   CYS A  84      -1.525  14.387 -16.323  1.00  1.18           N  
ATOM   1181  CA  CYS A  84      -1.483  14.975 -17.655  1.00  1.18           C  
ATOM   1182  C   CYS A  84      -0.068  15.044 -18.213  1.00  1.18           C  
ATOM   1183  O   CYS A  84       0.872  15.420 -17.508  1.00  1.18           O  
ATOM   1184  CB  CYS A  84      -2.089  16.368 -17.662  1.00  1.18           C  
ATOM   1185  SG  CYS A  84      -2.053  17.130 -19.287  1.00  1.18           S  
ATOM   1186  H   CYS A  84      -1.910  14.924 -15.558  1.00  1.18           H  
ATOM   1187  HA  CYS A  84      -2.078  14.346 -18.317  1.00  1.18           H  
ATOM   1188 1HB  CYS A  84      -3.127  16.322 -17.330  1.00  1.18           H  
ATOM   1189 2HB  CYS A  84      -1.548  17.012 -16.969  1.00  1.18           H  
ATOM   1190  N   GLY A  85       0.065  14.722 -19.500  1.00  1.18           N  
ATOM   1191  CA  GLY A  85       1.350  14.767 -20.195  1.00  1.18           C  
ATOM   1192  C   GLY A  85       2.024  16.140 -20.067  1.00  1.18           C  
ATOM   1193  O   GLY A  85       3.248  16.258 -19.997  1.00  1.18           O  
ATOM   1194  H   GLY A  85      -0.755  14.431 -20.011  1.00  1.18           H  
ATOM   1195 1HA  GLY A  85       1.991  13.979 -19.816  1.00  1.18           H  
ATOM   1196 2HA  GLY A  85       1.185  14.543 -21.247  1.00  1.18           H  
ATOM   1197  N   PHE A  86       1.221  17.188 -19.990  1.00  1.17           N  
ATOM   1198  CA  PHE A  86       1.751  18.530 -19.854  1.00  1.17           C  
ATOM   1199  C   PHE A  86       2.541  18.663 -18.565  1.00  1.17           C  
ATOM   1200  O   PHE A  86       3.562  19.356 -18.525  1.00  1.17           O  
ATOM   1201  CB  PHE A  86       0.621  19.546 -19.783  1.00  1.17           C  
ATOM   1202  CG  PHE A  86      -0.158  19.685 -21.031  1.00  1.17           C  
ATOM   1203  CD1 PHE A  86       0.337  19.234 -22.238  1.00  1.17           C  
ATOM   1204  CD2 PHE A  86      -1.408  20.267 -21.000  1.00  1.17           C  
ATOM   1205  CE1 PHE A  86      -0.411  19.365 -23.388  1.00  1.17           C  
ATOM   1206  CE2 PHE A  86      -2.144  20.400 -22.137  1.00  1.17           C  
ATOM   1207  CZ  PHE A  86      -1.655  19.950 -23.332  1.00  1.17           C  
ATOM   1208  H   PHE A  86       0.222  17.045 -20.039  1.00  1.17           H  
ATOM   1209  HA  PHE A  86       2.406  18.745 -20.699  1.00  1.17           H  
ATOM   1210 1HB  PHE A  86      -0.058  19.284 -18.978  1.00  1.17           H  
ATOM   1211 2HB  PHE A  86       1.037  20.519 -19.538  1.00  1.17           H  
ATOM   1212  HD1 PHE A  86       1.323  18.770 -22.273  1.00  1.17           H  
ATOM   1213  HD2 PHE A  86      -1.810  20.617 -20.048  1.00  1.17           H  
ATOM   1214  HE1 PHE A  86      -0.021  19.005 -24.338  1.00  1.17           H  
ATOM   1215  HE2 PHE A  86      -3.126  20.851 -22.094  1.00  1.17           H  
ATOM   1216  HZ  PHE A  86      -2.261  20.055 -24.235  1.00  1.17           H  
ATOM   1217  N   CYS A  87       2.037  18.038 -17.498  1.00  1.14           N  
ATOM   1218  CA  CYS A  87       2.635  18.155 -16.185  1.00  1.14           C  
ATOM   1219  C   CYS A  87       3.927  17.400 -16.109  1.00  1.14           C  
ATOM   1220  O   CYS A  87       4.918  17.911 -15.592  1.00  1.14           O  
ATOM   1221  CB  CYS A  87       1.694  17.611 -15.127  1.00  1.14           C  
ATOM   1222  SG  CYS A  87       0.241  18.603 -14.938  1.00  1.14           S  
ATOM   1223  H   CYS A  87       1.246  17.414 -17.607  1.00  1.14           H  
ATOM   1224  HA  CYS A  87       2.827  19.208 -15.980  1.00  1.14           H  
ATOM   1225 1HB  CYS A  87       1.393  16.602 -15.378  1.00  1.14           H  
ATOM   1226 2HB  CYS A  87       2.212  17.569 -14.178  1.00  1.14           H  
ATOM   1227  HG  CYS A  87      -0.237  17.971 -13.858  1.00  1.14           H  
ATOM   1228  N   VAL A  88       3.952  16.207 -16.690  1.00  1.09           N  
ATOM   1229  CA  VAL A  88       5.173  15.428 -16.578  1.00  1.09           C  
ATOM   1230  C   VAL A  88       6.288  16.079 -17.401  1.00  1.09           C  
ATOM   1231  O   VAL A  88       7.462  16.004 -17.041  1.00  1.09           O  
ATOM   1232  CB  VAL A  88       4.916  13.960 -16.989  1.00  1.09           C  
ATOM   1233  CG1 VAL A  88       3.854  13.359 -16.077  1.00  1.09           C  
ATOM   1234  CG2 VAL A  88       4.451  13.894 -18.359  1.00  1.09           C  
ATOM   1235  H   VAL A  88       3.105  15.842 -17.135  1.00  1.09           H  
ATOM   1236  HA  VAL A  88       5.476  15.424 -15.528  1.00  1.09           H  
ATOM   1237  HB  VAL A  88       5.826  13.389 -16.883  1.00  1.09           H  
ATOM   1238 1HG1 VAL A  88       3.670  12.323 -16.357  1.00  1.09           H  
ATOM   1239 2HG1 VAL A  88       4.178  13.405 -15.039  1.00  1.09           H  
ATOM   1240 3HG1 VAL A  88       2.938  13.935 -16.195  1.00  1.09           H  
ATOM   1241 1HG2 VAL A  88       4.250  12.861 -18.636  1.00  1.09           H  
ATOM   1242 2HG2 VAL A  88       3.553  14.462 -18.389  1.00  1.09           H  
ATOM   1243 3HG2 VAL A  88       5.182  14.311 -19.044  1.00  1.09           H  
ATOM   1244  N   ASN A  89       5.916  16.800 -18.463  1.00  1.02           N  
ATOM   1245  CA  ASN A  89       6.892  17.519 -19.264  1.00  1.02           C  
ATOM   1246  C   ASN A  89       7.374  18.797 -18.555  1.00  1.02           C  
ATOM   1247  O   ASN A  89       8.574  19.086 -18.507  1.00  1.02           O  
ATOM   1248  CB  ASN A  89       6.284  17.850 -20.612  1.00  1.02           C  
ATOM   1249  CG  ASN A  89       6.112  16.632 -21.480  1.00  1.02           C  
ATOM   1250  OD1 ASN A  89       6.781  15.605 -21.295  1.00  1.02           O  
ATOM   1251  ND2 ASN A  89       5.218  16.723 -22.430  1.00  1.02           N  
ATOM   1252  H   ASN A  89       4.936  16.809 -18.750  1.00  1.02           H  
ATOM   1253  HA  ASN A  89       7.760  16.877 -19.412  1.00  1.02           H  
ATOM   1254 1HB  ASN A  89       5.304  18.311 -20.457  1.00  1.02           H  
ATOM   1255 2HB  ASN A  89       6.910  18.577 -21.127  1.00  1.02           H  
ATOM   1256 1HD2 ASN A  89       5.053  15.947 -23.036  1.00  1.02           H  
ATOM   1257 2HD2 ASN A  89       4.697  17.566 -22.543  1.00  1.02           H  
ATOM   1258  N   MET A  90       6.442  19.558 -17.977  1.00  0.95           N  
ATOM   1259  CA  MET A  90       6.801  20.798 -17.302  1.00  0.95           C  
ATOM   1260  C   MET A  90       7.425  20.661 -15.924  1.00  0.95           C  
ATOM   1261  O   MET A  90       8.248  21.500 -15.565  1.00  0.95           O  
ATOM   1262  CB  MET A  90       5.603  21.724 -17.247  1.00  0.95           C  
ATOM   1263  CG  MET A  90       5.258  22.335 -18.575  1.00  0.95           C  
ATOM   1264  SD  MET A  90       6.648  23.312 -19.203  1.00  0.95           S  
ATOM   1265  CE  MET A  90       6.724  24.610 -17.951  1.00  0.95           C  
ATOM   1266  H   MET A  90       5.457  19.300 -18.034  1.00  0.95           H  
ATOM   1267  HA  MET A  90       7.543  21.291 -17.925  1.00  0.95           H  
ATOM   1268 1HB  MET A  90       4.739  21.158 -16.896  1.00  0.95           H  
ATOM   1269 2HB  MET A  90       5.787  22.524 -16.534  1.00  0.95           H  
ATOM   1270 1HG  MET A  90       5.036  21.540 -19.289  1.00  0.95           H  
ATOM   1271 2HG  MET A  90       4.396  22.970 -18.495  1.00  0.95           H  
ATOM   1272 1HE  MET A  90       7.525  25.277 -18.183  1.00  0.95           H  
ATOM   1273 2HE  MET A  90       5.783  25.161 -17.934  1.00  0.95           H  
ATOM   1274 3HE  MET A  90       6.898  24.163 -16.976  1.00  0.95           H  
ATOM   1275  N   THR A  91       7.151  19.587 -15.190  1.00  0.88           N  
ATOM   1276  CA  THR A  91       7.716  19.434 -13.848  1.00  0.88           C  
ATOM   1277  C   THR A  91       9.231  19.618 -13.849  1.00  0.88           C  
ATOM   1278  O   THR A  91       9.769  20.354 -13.022  1.00  0.88           O  
ATOM   1279  CB  THR A  91       7.309  18.072 -13.243  1.00  0.88           C  
ATOM   1280  OG1 THR A  91       5.889  18.056 -13.091  1.00  0.88           O  
ATOM   1281  CG2 THR A  91       7.989  17.828 -11.876  1.00  0.88           C  
ATOM   1282  H   THR A  91       6.475  18.899 -15.520  1.00  0.88           H  
ATOM   1283  HA  THR A  91       7.292  20.205 -13.210  1.00  0.88           H  
ATOM   1284  HB  THR A  91       7.593  17.275 -13.939  1.00  0.88           H  
ATOM   1285  HG1 THR A  91       5.535  17.138 -13.013  1.00  0.88           H  
ATOM   1286 1HG2 THR A  91       7.672  16.860 -11.485  1.00  0.88           H  
ATOM   1287 2HG2 THR A  91       9.070  17.833 -12.001  1.00  0.88           H  
ATOM   1288 3HG2 THR A  91       7.703  18.608 -11.180  1.00  0.88           H  
ATOM   1289  N   GLU A  92       9.922  19.028 -14.815  1.00  0.82           N  
ATOM   1290  CA  GLU A  92      11.375  19.166 -14.894  1.00  0.82           C  
ATOM   1291  C   GLU A  92      11.798  20.637 -15.087  1.00  0.82           C  
ATOM   1292  O   GLU A  92      12.871  21.063 -14.661  1.00  0.82           O  
ATOM   1293  CB  GLU A  92      11.913  18.336 -16.061  1.00  0.82           C  
ATOM   1294  CG  GLU A  92      11.782  16.835 -15.876  1.00  0.82           C  
ATOM   1295  CD  GLU A  92      12.295  16.023 -17.068  1.00  0.82           C  
ATOM   1296  OE1 GLU A  92      12.638  16.607 -18.069  1.00  0.82           O  
ATOM   1297  OE2 GLU A  92      12.344  14.818 -16.965  1.00  0.82           O  
ATOM   1298  H   GLU A  92       9.428  18.458 -15.493  1.00  0.82           H  
ATOM   1299  HA  GLU A  92      11.812  18.799 -13.963  1.00  0.82           H  
ATOM   1300 1HB  GLU A  92      11.388  18.614 -16.977  1.00  0.82           H  
ATOM   1301 2HB  GLU A  92      12.971  18.562 -16.202  1.00  0.82           H  
ATOM   1302 1HG  GLU A  92      12.322  16.536 -14.978  1.00  0.82           H  
ATOM   1303 2HG  GLU A  92      10.731  16.628 -15.727  1.00  0.82           H  
ATOM   1304  N   THR A  93      10.983  21.408 -15.781  1.00  0.77           N  
ATOM   1305  CA  THR A  93      11.320  22.783 -16.084  1.00  0.77           C  
ATOM   1306  C   THR A  93      10.970  23.703 -14.910  1.00  0.77           C  
ATOM   1307  O   THR A  93      11.653  24.693 -14.643  1.00  0.77           O  
ATOM   1308  CB  THR A  93      10.664  23.214 -17.394  1.00  0.77           C  
ATOM   1309  OG1 THR A  93      11.072  22.307 -18.452  1.00  0.77           O  
ATOM   1310  CG2 THR A  93      11.136  24.558 -17.722  1.00  0.77           C  
ATOM   1311  H   THR A  93      10.078  21.057 -16.072  1.00  0.77           H  
ATOM   1312  HA  THR A  93      12.394  22.852 -16.223  1.00  0.77           H  
ATOM   1313  HB  THR A  93       9.576  23.205 -17.290  1.00  0.77           H  
ATOM   1314  HG1 THR A  93      10.588  21.472 -18.359  1.00  0.77           H  
ATOM   1315 1HG2 THR A  93      10.690  24.896 -18.658  1.00  0.77           H  
ATOM   1316 2HG2 THR A  93      10.856  25.206 -16.912  1.00  0.77           H  
ATOM   1317 3HG2 THR A  93      12.223  24.553 -17.821  1.00  0.77           H  
ATOM   1318  N   LEU A  94       9.859  23.399 -14.247  1.00  0.74           N  
ATOM   1319  CA  LEU A  94       9.367  24.181 -13.118  1.00  0.74           C  
ATOM   1320  C   LEU A  94      10.315  24.097 -11.914  1.00  0.74           C  
ATOM   1321  O   LEU A  94      10.486  25.073 -11.179  1.00  0.74           O  
ATOM   1322  CB  LEU A  94       7.995  23.659 -12.719  1.00  0.74           C  
ATOM   1323  CG  LEU A  94       6.904  23.865 -13.755  1.00  0.74           C  
ATOM   1324  CD1 LEU A  94       5.660  23.145 -13.303  1.00  0.74           C  
ATOM   1325  CD2 LEU A  94       6.663  25.317 -13.960  1.00  0.74           C  
ATOM   1326  H   LEU A  94       9.337  22.581 -14.547  1.00  0.74           H  
ATOM   1327  HA  LEU A  94       9.284  25.216 -13.421  1.00  0.74           H  
ATOM   1328 1HB  LEU A  94       8.083  22.590 -12.554  1.00  0.74           H  
ATOM   1329 2HB  LEU A  94       7.686  24.138 -11.785  1.00  0.74           H  
ATOM   1330  HG  LEU A  94       7.217  23.440 -14.683  1.00  0.74           H  
ATOM   1331 1HD1 LEU A  94       4.897  23.254 -14.044  1.00  0.74           H  
ATOM   1332 2HD1 LEU A  94       5.879  22.090 -13.178  1.00  0.74           H  
ATOM   1333 3HD1 LEU A  94       5.316  23.560 -12.354  1.00  0.74           H  
ATOM   1334 1HD2 LEU A  94       5.895  25.460 -14.712  1.00  0.74           H  
ATOM   1335 2HD2 LEU A  94       6.348  25.745 -13.034  1.00  0.74           H  
ATOM   1336 3HD2 LEU A  94       7.580  25.787 -14.288  1.00  0.74           H  
ATOM   1337  N   LEU A  95      10.930  22.930 -11.726  1.00  0.71           N  
ATOM   1338  CA  LEU A  95      11.848  22.690 -10.617  1.00  0.71           C  
ATOM   1339  C   LEU A  95      13.234  23.354 -10.779  1.00  0.71           C  
ATOM   1340  O   LEU A  95      13.696  23.540 -11.898  1.00  0.71           O  
ATOM   1341  CB  LEU A  95      12.063  21.189 -10.439  1.00  0.71           C  
ATOM   1342  CG  LEU A  95      10.889  20.391  -9.994  1.00  0.71           C  
ATOM   1343  CD1 LEU A  95      11.294  18.919  -9.915  1.00  0.71           C  
ATOM   1344  CD2 LEU A  95      10.453  20.927  -8.702  1.00  0.71           C  
ATOM   1345  H   LEU A  95      10.713  22.156 -12.356  1.00  0.71           H  
ATOM   1346  HA  LEU A  95      11.344  23.055  -9.735  1.00  0.71           H  
ATOM   1347 1HB  LEU A  95      12.321  20.792 -11.409  1.00  0.71           H  
ATOM   1348 2HB  LEU A  95      12.884  21.012  -9.771  1.00  0.71           H  
ATOM   1349  HG  LEU A  95      10.080  20.474 -10.695  1.00  0.71           H  
ATOM   1350 1HD1 LEU A  95      10.447  18.340  -9.589  1.00  0.71           H  
ATOM   1351 2HD1 LEU A  95      11.614  18.575 -10.902  1.00  0.71           H  
ATOM   1352 3HD1 LEU A  95      12.116  18.798  -9.204  1.00  0.71           H  
ATOM   1353 1HD2 LEU A  95       9.612  20.354  -8.338  1.00  0.71           H  
ATOM   1354 2HD2 LEU A  95      11.280  20.855  -8.026  1.00  0.71           H  
ATOM   1355 3HD2 LEU A  95      10.166  21.975  -8.810  1.00  0.71           H  
ATOM   1356  N   PRO A  96      13.928  23.709  -9.668  1.00  0.70           N  
ATOM   1357  CA  PRO A  96      15.304  24.196  -9.628  1.00  0.70           C  
ATOM   1358  C   PRO A  96      16.241  23.174 -10.242  1.00  0.70           C  
ATOM   1359  O   PRO A  96      15.998  21.971 -10.168  1.00  0.70           O  
ATOM   1360  CB  PRO A  96      15.588  24.376  -8.133  1.00  0.70           C  
ATOM   1361  CG  PRO A  96      14.245  24.574  -7.515  1.00  0.70           C  
ATOM   1362  CD  PRO A  96      13.274  23.730  -8.347  1.00  0.70           C  
ATOM   1363  HA  PRO A  96      15.364  25.153 -10.168  1.00  0.70           H  
ATOM   1364 1HB  PRO A  96      16.112  23.493  -7.740  1.00  0.70           H  
ATOM   1365 2HB  PRO A  96      16.257  25.235  -7.981  1.00  0.70           H  
ATOM   1366 1HG  PRO A  96      14.267  24.256  -6.457  1.00  0.70           H  
ATOM   1367 2HG  PRO A  96      14.006  25.640  -7.513  1.00  0.70           H  
ATOM   1368 1HD  PRO A  96      13.138  22.733  -7.932  1.00  0.70           H  
ATOM   1369 2HD  PRO A  96      12.352  24.281  -8.390  1.00  0.70           H  
ATOM   1370  N   GLU A  97      17.364  23.655 -10.751  1.00  0.69           N  
ATOM   1371  CA  GLU A  97      18.365  22.887 -11.507  1.00  0.69           C  
ATOM   1372  C   GLU A  97      18.747  21.490 -10.995  1.00  0.69           C  
ATOM   1373  O   GLU A  97      19.267  20.685 -11.765  1.00  0.69           O  
ATOM   1374  CB  GLU A  97      19.637  23.722 -11.603  1.00  0.69           C  
ATOM   1375  CG  GLU A  97      19.478  24.974 -12.458  1.00  0.69           C  
ATOM   1376  CD  GLU A  97      20.735  25.809 -12.553  1.00  0.69           C  
ATOM   1377  OE1 GLU A  97      21.714  25.447 -11.947  1.00  0.69           O  
ATOM   1378  OE2 GLU A  97      20.707  26.823 -13.215  1.00  0.69           O  
ATOM   1379  H   GLU A  97      17.505  24.654 -10.697  1.00  0.69           H  
ATOM   1380  HA  GLU A  97      17.967  22.754 -12.513  1.00  0.69           H  
ATOM   1381 1HB  GLU A  97      19.950  24.026 -10.604  1.00  0.69           H  
ATOM   1382 2HB  GLU A  97      20.436  23.118 -12.031  1.00  0.69           H  
ATOM   1383 1HG  GLU A  97      19.174  24.667 -13.448  1.00  0.69           H  
ATOM   1384 2HG  GLU A  97      18.675  25.580 -12.042  1.00  0.69           H  
ATOM   1385  N   ASN A  98      18.618  21.227  -9.705  1.00  0.68           N  
ATOM   1386  CA  ASN A  98      18.999  19.915  -9.200  1.00  0.68           C  
ATOM   1387  C   ASN A  98      17.969  19.328  -8.233  1.00  0.68           C  
ATOM   1388  O   ASN A  98      18.269  18.386  -7.498  1.00  0.68           O  
ATOM   1389  CB  ASN A  98      20.383  19.977  -8.583  1.00  0.68           C  
ATOM   1390  CG  ASN A  98      20.484  20.910  -7.387  1.00  0.68           C  
ATOM   1391  OD1 ASN A  98      19.487  21.413  -6.856  1.00  0.68           O  
ATOM   1392  ND2 ASN A  98      21.700  21.152  -6.957  1.00  0.68           N  
ATOM   1393  H   ASN A  98      18.213  21.917  -9.094  1.00  0.68           H  
ATOM   1394  HA  ASN A  98      19.044  19.226 -10.044  1.00  0.68           H  
ATOM   1395 1HB  ASN A  98      20.681  18.975  -8.272  1.00  0.68           H  
ATOM   1396 2HB  ASN A  98      21.094  20.305  -9.342  1.00  0.68           H  
ATOM   1397 1HD2 ASN A  98      21.842  21.759  -6.174  1.00  0.68           H  
ATOM   1398 2HD2 ASN A  98      22.485  20.730  -7.410  1.00  0.68           H  
ATOM   1399  N   ALA A  99      16.762  19.891  -8.220  1.00  0.67           N  
ATOM   1400  CA  ALA A  99      15.717  19.401  -7.322  1.00  0.67           C  
ATOM   1401  C   ALA A  99      15.081  18.151  -7.885  1.00  0.67           C  
ATOM   1402  O   ALA A  99      14.998  17.987  -9.104  1.00  0.67           O  
ATOM   1403  CB  ALA A  99      14.652  20.443  -7.102  1.00  0.67           C  
ATOM   1404  H   ALA A  99      16.557  20.653  -8.865  1.00  0.67           H  
ATOM   1405  HA  ALA A  99      16.176  19.151  -6.365  1.00  0.67           H  
ATOM   1406 1HB  ALA A  99      13.903  20.057  -6.422  1.00  0.67           H  
ATOM   1407 2HB  ALA A  99      15.099  21.339  -6.675  1.00  0.67           H  
ATOM   1408 3HB  ALA A  99      14.206  20.677  -8.046  1.00  0.67           H  
ATOM   1409  N   LYS A 100      14.579  17.289  -7.014  1.00  0.67           N  
ATOM   1410  CA  LYS A 100      13.900  16.094  -7.499  1.00  0.67           C  
ATOM   1411  C   LYS A 100      12.493  15.934  -6.965  1.00  0.67           C  
ATOM   1412  O   LYS A 100      12.203  16.246  -5.809  1.00  0.67           O  
ATOM   1413  CB  LYS A 100      14.712  14.845  -7.150  1.00  0.67           C  
ATOM   1414  CG  LYS A 100      16.051  14.740  -7.876  1.00  0.67           C  
ATOM   1415  CD  LYS A 100      16.824  13.502  -7.453  1.00  0.67           C  
ATOM   1416  CE  LYS A 100      18.170  13.416  -8.170  1.00  0.67           C  
ATOM   1417  NZ  LYS A 100      18.027  12.979  -9.594  1.00  0.67           N  
ATOM   1418  H   LYS A 100      14.690  17.462  -6.013  1.00  0.67           H  
ATOM   1419  HA  LYS A 100      13.825  16.159  -8.580  1.00  0.67           H  
ATOM   1420 1HB  LYS A 100      14.905  14.826  -6.075  1.00  0.67           H  
ATOM   1421 2HB  LYS A 100      14.126  13.957  -7.398  1.00  0.67           H  
ATOM   1422 1HG  LYS A 100      15.866  14.694  -8.949  1.00  0.67           H  
ATOM   1423 2HG  LYS A 100      16.655  15.625  -7.670  1.00  0.67           H  
ATOM   1424 1HD  LYS A 100      16.992  13.530  -6.374  1.00  0.67           H  
ATOM   1425 2HD  LYS A 100      16.238  12.615  -7.692  1.00  0.67           H  
ATOM   1426 1HE  LYS A 100      18.637  14.401  -8.153  1.00  0.67           H  
ATOM   1427 2HE  LYS A 100      18.813  12.709  -7.648  1.00  0.67           H  
ATOM   1428 1HZ  LYS A 100      18.936  12.942 -10.025  1.00  0.67           H  
ATOM   1429 2HZ  LYS A 100      17.609  12.063  -9.616  1.00  0.67           H  
ATOM   1430 3HZ  LYS A 100      17.429  13.621 -10.134  1.00  0.67           H  
ATOM   1431  N   MET A 101      11.635  15.400  -7.816  1.00  0.68           N  
ATOM   1432  CA  MET A 101      10.264  15.130  -7.439  1.00  0.68           C  
ATOM   1433  C   MET A 101       9.778  13.809  -7.970  1.00  0.68           C  
ATOM   1434  O   MET A 101       9.946  13.485  -9.145  1.00  0.68           O  
ATOM   1435  CB  MET A 101       9.334  16.238  -7.937  1.00  0.68           C  
ATOM   1436  CG  MET A 101       7.874  16.025  -7.615  1.00  0.68           C  
ATOM   1437  SD  MET A 101       6.852  17.368  -8.181  1.00  0.68           S  
ATOM   1438  CE  MET A 101       7.367  18.512  -6.976  1.00  0.68           C  
ATOM   1439  H   MET A 101      11.961  15.170  -8.755  1.00  0.68           H  
ATOM   1440  HA  MET A 101      10.211  15.088  -6.357  1.00  0.68           H  
ATOM   1441 1HB  MET A 101       9.643  17.192  -7.510  1.00  0.68           H  
ATOM   1442 2HB  MET A 101       9.419  16.313  -9.018  1.00  0.68           H  
ATOM   1443 1HG  MET A 101       7.521  15.112  -8.089  1.00  0.68           H  
ATOM   1444 2HG  MET A 101       7.746  15.915  -6.534  1.00  0.68           H  
ATOM   1445 1HE  MET A 101       6.848  19.402  -7.096  1.00  0.68           H  
ATOM   1446 2HE  MET A 101       7.150  18.114  -6.003  1.00  0.68           H  
ATOM   1447 3HE  MET A 101       8.430  18.686  -7.077  1.00  0.68           H  
ATOM   1448  N   THR A 102       9.124  13.071  -7.105  1.00  0.72           N  
ATOM   1449  CA  THR A 102       8.514  11.827  -7.513  1.00  0.72           C  
ATOM   1450  C   THR A 102       7.018  11.991  -7.484  1.00  0.72           C  
ATOM   1451  O   THR A 102       6.477  12.594  -6.560  1.00  0.72           O  
ATOM   1452  CB  THR A 102       8.983  10.661  -6.650  1.00  0.72           C  
ATOM   1453  OG1 THR A 102      10.392  10.499  -6.817  1.00  0.72           O  
ATOM   1454  CG2 THR A 102       8.262   9.372  -7.023  1.00  0.72           C  
ATOM   1455  H   THR A 102       9.054  13.391  -6.135  1.00  0.72           H  
ATOM   1456  HA  THR A 102       8.799  11.612  -8.535  1.00  0.72           H  
ATOM   1457  HB  THR A 102       8.807  10.905  -5.628  1.00  0.72           H  
ATOM   1458  HG1 THR A 102      10.677   9.721  -6.335  1.00  0.72           H  
ATOM   1459 1HG2 THR A 102       8.619   8.560  -6.391  1.00  0.72           H  
ATOM   1460 2HG2 THR A 102       7.190   9.491  -6.881  1.00  0.72           H  
ATOM   1461 3HG2 THR A 102       8.459   9.134  -8.066  1.00  0.72           H  
ATOM   1462  N   VAL A 103       6.371  11.532  -8.536  1.00  0.81           N  
ATOM   1463  CA  VAL A 103       4.938  11.651  -8.634  1.00  0.81           C  
ATOM   1464  C   VAL A 103       4.262  10.300  -8.625  1.00  0.81           C  
ATOM   1465  O   VAL A 103       4.513   9.448  -9.478  1.00  0.81           O  
ATOM   1466  CB  VAL A 103       4.576  12.407  -9.904  1.00  0.81           C  
ATOM   1467  CG1 VAL A 103       3.096  12.500 -10.006  1.00  0.81           C  
ATOM   1468  CG2 VAL A 103       5.250  13.792  -9.858  1.00  0.81           C  
ATOM   1469  H   VAL A 103       6.900  11.066  -9.270  1.00  0.81           H  
ATOM   1470  HA  VAL A 103       4.571  12.217  -7.779  1.00  0.81           H  
ATOM   1471  HB  VAL A 103       4.932  11.852 -10.769  1.00  0.81           H  
ATOM   1472 1HG1 VAL A 103       2.827  13.022 -10.911  1.00  0.81           H  
ATOM   1473 2HG1 VAL A 103       2.669  11.498 -10.029  1.00  0.81           H  
ATOM   1474 3HG1 VAL A 103       2.712  13.041  -9.139  1.00  0.81           H  
ATOM   1475 1HG2 VAL A 103       5.023  14.331 -10.754  1.00  0.81           H  
ATOM   1476 2HG2 VAL A 103       4.895  14.352  -8.999  1.00  0.81           H  
ATOM   1477 3HG2 VAL A 103       6.327  13.674  -9.786  1.00  0.81           H  
ATOM   1478  N   VAL A 104       3.406  10.125  -7.637  1.00  0.96           N  
ATOM   1479  CA  VAL A 104       2.690   8.901  -7.367  1.00  0.96           C  
ATOM   1480  C   VAL A 104       1.196   9.013  -7.712  1.00  0.96           C  
ATOM   1481  O   VAL A 104       0.534   9.966  -7.291  1.00  0.96           O  
ATOM   1482  CB  VAL A 104       2.841   8.554  -5.882  1.00  0.96           C  
ATOM   1483  CG1 VAL A 104       2.064   7.348  -5.548  1.00  0.96           C  
ATOM   1484  CG2 VAL A 104       4.259   8.335  -5.577  1.00  0.96           C  
ATOM   1485  H   VAL A 104       3.258  10.898  -7.003  1.00  0.96           H  
ATOM   1486  HA  VAL A 104       3.190   8.128  -7.932  1.00  0.96           H  
ATOM   1487  HB  VAL A 104       2.467   9.378  -5.281  1.00  0.96           H  
ATOM   1488 1HG1 VAL A 104       2.183   7.121  -4.500  1.00  0.96           H  
ATOM   1489 2HG1 VAL A 104       1.019   7.521  -5.758  1.00  0.96           H  
ATOM   1490 3HG1 VAL A 104       2.418   6.517  -6.138  1.00  0.96           H  
ATOM   1491 1HG2 VAL A 104       4.367   8.104  -4.517  1.00  0.96           H  
ATOM   1492 2HG2 VAL A 104       4.636   7.509  -6.171  1.00  0.96           H  
ATOM   1493 3HG2 VAL A 104       4.803   9.241  -5.821  1.00  0.96           H  
ATOM   1494  N   PRO A 105       0.665   8.119  -8.547  1.00  1.23           N  
ATOM   1495  CA  PRO A 105      -0.713   8.039  -8.958  1.00  1.23           C  
ATOM   1496  C   PRO A 105      -1.571   7.412  -7.852  1.00  1.23           C  
ATOM   1497  O   PRO A 105      -1.033   6.852  -6.898  1.00  1.23           O  
ATOM   1498  CB  PRO A 105      -0.628   7.140 -10.189  1.00  1.23           C  
ATOM   1499  CG  PRO A 105       0.520   6.237  -9.891  1.00  1.23           C  
ATOM   1500  CD  PRO A 105       1.509   7.082  -9.164  1.00  1.23           C  
ATOM   1501  HA  PRO A 105      -1.031   9.052  -9.227  1.00  1.23           H  
ATOM   1502 1HB  PRO A 105      -1.564   6.570 -10.319  1.00  1.23           H  
ATOM   1503 2HB  PRO A 105      -0.486   7.737 -11.102  1.00  1.23           H  
ATOM   1504 1HG  PRO A 105       0.175   5.373  -9.301  1.00  1.23           H  
ATOM   1505 2HG  PRO A 105       0.945   5.840 -10.802  1.00  1.23           H  
ATOM   1506 1HD  PRO A 105       1.990   6.436  -8.424  1.00  1.23           H  
ATOM   1507 2HD  PRO A 105       2.214   7.529  -9.879  1.00  1.23           H  
ATOM   1508  N   PRO A 106      -2.894   7.503  -7.969  1.00  1.64           N  
ATOM   1509  CA  PRO A 106      -3.905   6.785  -7.217  1.00  1.64           C  
ATOM   1510  C   PRO A 106      -3.710   5.287  -7.351  1.00  1.64           C  
ATOM   1511  O   PRO A 106      -3.125   4.817  -8.332  1.00  1.64           O  
ATOM   1512  CB  PRO A 106      -5.200   7.228  -7.888  1.00  1.64           C  
ATOM   1513  CG  PRO A 106      -4.888   8.551  -8.452  1.00  1.64           C  
ATOM   1514  CD  PRO A 106      -3.431   8.517  -8.840  1.00  1.64           C  
ATOM   1515  HA  PRO A 106      -3.868   7.099  -6.161  1.00  1.64           H  
ATOM   1516 1HB  PRO A 106      -5.500   6.503  -8.649  1.00  1.64           H  
ATOM   1517 2HB  PRO A 106      -6.015   7.260  -7.151  1.00  1.64           H  
ATOM   1518 1HG  PRO A 106      -5.575   8.788  -9.263  1.00  1.64           H  
ATOM   1519 2HG  PRO A 106      -5.065   9.276  -7.698  1.00  1.64           H  
ATOM   1520 1HD  PRO A 106      -3.237   8.289  -9.857  1.00  1.64           H  
ATOM   1521 2HD  PRO A 106      -3.030   9.482  -8.560  1.00  1.64           H  
ATOM   1522  N   GLU A 107      -4.198   4.547  -6.362  1.00  2.17           N  
ATOM   1523  CA  GLU A 107      -4.076   3.091  -6.293  1.00  2.17           C  
ATOM   1524  C   GLU A 107      -5.392   2.424  -5.863  1.00  2.17           C  
ATOM   1525  O   GLU A 107      -6.423   3.089  -5.704  1.00  2.17           O  
ATOM   1526  CB  GLU A 107      -2.947   2.689  -5.328  1.00  2.17           C  
ATOM   1527  CG  GLU A 107      -3.149   3.121  -3.868  1.00  2.17           C  
ATOM   1528  CD  GLU A 107      -2.020   2.677  -2.945  1.00  2.17           C  
ATOM   1529  OE1 GLU A 107      -0.883   2.630  -3.364  1.00  2.17           O  
ATOM   1530  OE2 GLU A 107      -2.316   2.375  -1.810  1.00  2.17           O  
ATOM   1531  H   GLU A 107      -4.675   5.017  -5.607  1.00  2.17           H  
ATOM   1532  HA  GLU A 107      -3.824   2.721  -7.287  1.00  2.17           H  
ATOM   1533 1HB  GLU A 107      -2.808   1.611  -5.344  1.00  2.17           H  
ATOM   1534 2HB  GLU A 107      -2.013   3.137  -5.671  1.00  2.17           H  
ATOM   1535 1HG  GLU A 107      -3.222   4.208  -3.834  1.00  2.17           H  
ATOM   1536 2HG  GLU A 107      -4.086   2.715  -3.500  1.00  2.17           H  
ATOM   1537  N   GLY A 108      -5.342   1.109  -5.630  1.00  2.74           N  
ATOM   1538  CA  GLY A 108      -6.490   0.257  -5.268  1.00  2.74           C  
ATOM   1539  C   GLY A 108      -7.340   0.719  -4.064  1.00  2.74           C  
ATOM   1540  O   GLY A 108      -8.386   0.133  -3.790  1.00  2.74           O  
ATOM   1541  H   GLY A 108      -4.446   0.654  -5.743  1.00  2.74           H  
ATOM   1542 1HA  GLY A 108      -7.139   0.164  -6.139  1.00  2.74           H  
ATOM   1543 2HA  GLY A 108      -6.121  -0.748  -5.066  1.00  2.74           H  
ATOM   1544  N   SER A 109      -6.913   1.779  -3.372  1.00  3.15           N  
ATOM   1545  CA  SER A 109      -7.622   2.370  -2.236  1.00  3.15           C  
ATOM   1546  C   SER A 109      -8.867   3.146  -2.704  1.00  3.15           C  
ATOM   1547  O   SER A 109      -9.669   3.596  -1.883  1.00  3.15           O  
ATOM   1548  CB  SER A 109      -6.712   3.289  -1.430  1.00  3.15           C  
ATOM   1549  OG  SER A 109      -6.362   4.447  -2.143  1.00  3.15           O  
ATOM   1550  H   SER A 109      -6.044   2.204  -3.658  1.00  3.15           H  
ATOM   1551  HA  SER A 109      -7.955   1.562  -1.582  1.00  3.15           H  
ATOM   1552 1HB  SER A 109      -7.211   3.568  -0.504  1.00  3.15           H  
ATOM   1553 2HB  SER A 109      -5.805   2.745  -1.159  1.00  3.15           H  
ATOM   1554  HG  SER A 109      -5.742   4.929  -1.584  1.00  3.15           H  
ATOM   1555  N   GLY A 110      -9.044   3.267  -4.027  1.00  3.24           N  
ATOM   1556  CA  GLY A 110     -10.173   3.979  -4.602  1.00  3.24           C  
ATOM   1557  C   GLY A 110     -10.154   3.819  -6.113  1.00  3.24           C  
ATOM   1558  O   GLY A 110     -11.130   4.135  -6.796  1.00  3.24           O  
ATOM   1559  H   GLY A 110      -8.328   2.909  -4.662  1.00  3.24           H  
ATOM   1560 1HA  GLY A 110     -11.103   3.583  -4.196  1.00  3.24           H  
ATOM   1561 2HA  GLY A 110     -10.116   5.033  -4.337  1.00  3.24           H  
ATOM   1562  N   GLY A 111      -9.060   3.257  -6.616  1.00  3.01           N  
ATOM   1563  CA  GLY A 111      -8.903   2.956  -8.039  1.00  3.01           C  
ATOM   1564  C   GLY A 111      -7.737   3.701  -8.662  1.00  3.01           C  
ATOM   1565  O   GLY A 111      -7.575   4.907  -8.469  1.00  3.01           O  
ATOM   1566  H   GLY A 111      -8.284   3.051  -5.988  1.00  3.01           H  
ATOM   1567 1HA  GLY A 111      -8.752   1.884  -8.159  1.00  3.01           H  
ATOM   1568 2HA  GLY A 111      -9.820   3.208  -8.569  1.00  3.01           H  
ATOM   1569  N   SER A 112      -6.924   2.973  -9.427  1.00  2.62           N  
ATOM   1570  CA  SER A 112      -5.753   3.583 -10.031  1.00  2.62           C  
ATOM   1571  C   SER A 112      -6.087   4.556 -11.145  1.00  2.62           C  
ATOM   1572  O   SER A 112      -7.122   4.460 -11.813  1.00  2.62           O  
ATOM   1573  CB  SER A 112      -4.813   2.515 -10.539  1.00  2.62           C  
ATOM   1574  OG  SER A 112      -5.380   1.812 -11.609  1.00  2.62           O  
ATOM   1575  H   SER A 112      -7.110   1.992  -9.570  1.00  2.62           H  
ATOM   1576  HA  SER A 112      -5.244   4.136  -9.258  1.00  2.62           H  
ATOM   1577 1HB  SER A 112      -3.877   2.980 -10.856  1.00  2.62           H  
ATOM   1578 2HB  SER A 112      -4.578   1.828  -9.728  1.00  2.62           H  
ATOM   1579  HG  SER A 112      -5.454   2.446 -12.328  1.00  2.62           H  
ATOM   1580  N   ALA A 113      -5.157   5.457 -11.409  1.00  2.24           N  
ATOM   1581  CA  ALA A 113      -5.354   6.465 -12.433  1.00  2.24           C  
ATOM   1582  C   ALA A 113      -5.027   6.011 -13.821  1.00  2.24           C  
ATOM   1583  O   ALA A 113      -3.963   6.327 -14.352  1.00  2.24           O  
ATOM   1584  CB  ALA A 113      -4.554   7.675 -12.135  1.00  2.24           C  
ATOM   1585  H   ALA A 113      -4.313   5.469 -10.849  1.00  2.24           H  
ATOM   1586  HA  ALA A 113      -6.402   6.727 -12.420  1.00  2.24           H  
ATOM   1587 1HB  ALA A 113      -4.768   8.395 -12.852  1.00  2.24           H  
ATOM   1588 2HB  ALA A 113      -4.861   8.017 -11.202  1.00  2.24           H  
ATOM   1589 3HB  ALA A 113      -3.492   7.441 -12.140  1.00  2.24           H  
ATOM   1590  N   ILE A 114      -5.932   5.263 -14.399  1.00  1.95           N  
ATOM   1591  CA  ILE A 114      -5.700   4.754 -15.728  1.00  1.95           C  
ATOM   1592  C   ILE A 114      -5.779   5.944 -16.675  1.00  1.95           C  
ATOM   1593  O   ILE A 114      -6.807   6.615 -16.709  1.00  1.95           O  
ATOM   1594  CB  ILE A 114      -6.776   3.733 -16.099  1.00  1.95           C  
ATOM   1595  CG1 ILE A 114      -6.739   2.587 -15.095  1.00  1.95           C  
ATOM   1596  CG2 ILE A 114      -6.592   3.237 -17.520  1.00  1.95           C  
ATOM   1597  CD1 ILE A 114      -5.410   1.876 -15.050  1.00  1.95           C  
ATOM   1598  H   ILE A 114      -6.774   5.041 -13.862  1.00  1.95           H  
ATOM   1599  HA  ILE A 114      -4.727   4.282 -15.746  1.00  1.95           H  
ATOM   1600  HB  ILE A 114      -7.754   4.207 -16.014  1.00  1.95           H  
ATOM   1601 1HG1 ILE A 114      -6.959   2.982 -14.099  1.00  1.95           H  
ATOM   1602 2HG1 ILE A 114      -7.510   1.861 -15.357  1.00  1.95           H  
ATOM   1603 1HG2 ILE A 114      -7.379   2.527 -17.760  1.00  1.95           H  
ATOM   1604 2HG2 ILE A 114      -6.643   4.085 -18.212  1.00  1.95           H  
ATOM   1605 3HG2 ILE A 114      -5.627   2.750 -17.616  1.00  1.95           H  
ATOM   1606 1HD1 ILE A 114      -5.453   1.070 -14.316  1.00  1.95           H  
ATOM   1607 2HD1 ILE A 114      -5.187   1.460 -16.033  1.00  1.95           H  
ATOM   1608 3HD1 ILE A 114      -4.629   2.583 -14.770  1.00  1.95           H  
ATOM   1609  N   PRO A 115      -4.749   6.224 -17.479  1.00  1.76           N  
ATOM   1610  CA  PRO A 115      -4.699   7.398 -18.309  1.00  1.76           C  
ATOM   1611  C   PRO A 115      -5.789   7.407 -19.351  1.00  1.76           C  
ATOM   1612  O   PRO A 115      -6.032   6.391 -20.008  1.00  1.76           O  
ATOM   1613  CB  PRO A 115      -3.309   7.293 -18.933  1.00  1.76           C  
ATOM   1614  CG  PRO A 115      -2.938   5.834 -18.859  1.00  1.76           C  
ATOM   1615  CD  PRO A 115      -3.590   5.331 -17.597  1.00  1.76           C  
ATOM   1616  HA  PRO A 115      -4.762   8.281 -17.671  1.00  1.76           H  
ATOM   1617 1HB  PRO A 115      -3.325   7.681 -19.967  1.00  1.76           H  
ATOM   1618 2HB  PRO A 115      -2.623   7.920 -18.370  1.00  1.76           H  
ATOM   1619 1HG  PRO A 115      -3.293   5.312 -19.759  1.00  1.76           H  
ATOM   1620 2HG  PRO A 115      -1.843   5.733 -18.842  1.00  1.76           H  
ATOM   1621 1HD  PRO A 115      -3.884   4.295 -17.759  1.00  1.76           H  
ATOM   1622 2HD  PRO A 115      -2.924   5.456 -16.731  1.00  1.76           H  
ATOM   1623  N   VAL A 116      -6.369   8.586 -19.579  1.00  1.63           N  
ATOM   1624  CA  VAL A 116      -7.400   8.707 -20.608  1.00  1.63           C  
ATOM   1625  C   VAL A 116      -6.954   9.563 -21.800  1.00  1.63           C  
ATOM   1626  O   VAL A 116      -7.626   9.585 -22.832  1.00  1.63           O  
ATOM   1627  CB  VAL A 116      -8.667   9.318 -19.998  1.00  1.63           C  
ATOM   1628  CG1 VAL A 116      -9.160   8.429 -18.864  1.00  1.63           C  
ATOM   1629  CG2 VAL A 116      -8.371  10.701 -19.534  1.00  1.63           C  
ATOM   1630  H   VAL A 116      -6.152   9.361 -18.949  1.00  1.63           H  
ATOM   1631  HA  VAL A 116      -7.641   7.710 -20.972  1.00  1.63           H  
ATOM   1632  HB  VAL A 116      -9.456   9.348 -20.749  1.00  1.63           H  
ATOM   1633 1HG1 VAL A 116     -10.067   8.853 -18.435  1.00  1.63           H  
ATOM   1634 2HG1 VAL A 116      -9.368   7.431 -19.247  1.00  1.63           H  
ATOM   1635 3HG1 VAL A 116      -8.391   8.367 -18.091  1.00  1.63           H  
ATOM   1636 1HG2 VAL A 116      -9.265  11.148 -19.094  1.00  1.63           H  
ATOM   1637 2HG2 VAL A 116      -7.579  10.659 -18.799  1.00  1.63           H  
ATOM   1638 3HG2 VAL A 116      -8.055  11.292 -20.372  1.00  1.63           H  
ATOM   1639  N   LYS A 117      -5.829  10.265 -21.661  1.00  1.52           N  
ATOM   1640  CA  LYS A 117      -5.307  11.081 -22.758  1.00  1.52           C  
ATOM   1641  C   LYS A 117      -4.047  10.414 -23.276  1.00  1.52           C  
ATOM   1642  O   LYS A 117      -3.328   9.779 -22.509  1.00  1.52           O  
ATOM   1643  CB  LYS A 117      -5.001  12.529 -22.342  1.00  1.52           C  
ATOM   1644  CG  LYS A 117      -6.162  13.308 -21.739  1.00  1.52           C  
ATOM   1645  CD  LYS A 117      -7.317  13.451 -22.726  1.00  1.52           C  
ATOM   1646  CE  LYS A 117      -8.412  14.341 -22.167  1.00  1.52           C  
ATOM   1647  NZ  LYS A 117      -9.597  14.419 -23.066  1.00  1.52           N  
ATOM   1648  H   LYS A 117      -5.328  10.213 -20.790  1.00  1.52           H  
ATOM   1649  HA  LYS A 117      -6.036  11.102 -23.569  1.00  1.52           H  
ATOM   1650 1HB  LYS A 117      -4.194  12.535 -21.622  1.00  1.52           H  
ATOM   1651 2HB  LYS A 117      -4.656  13.085 -23.211  1.00  1.52           H  
ATOM   1652 1HG  LYS A 117      -6.497  12.828 -20.831  1.00  1.52           H  
ATOM   1653 2HG  LYS A 117      -5.818  14.312 -21.475  1.00  1.52           H  
ATOM   1654 1HD  LYS A 117      -6.948  13.884 -23.657  1.00  1.52           H  
ATOM   1655 2HD  LYS A 117      -7.736  12.467 -22.944  1.00  1.52           H  
ATOM   1656 1HE  LYS A 117      -8.724  13.962 -21.194  1.00  1.52           H  
ATOM   1657 2HE  LYS A 117      -8.010  15.333 -22.047  1.00  1.52           H  
ATOM   1658 1HZ  LYS A 117     -10.287  15.032 -22.652  1.00  1.52           H  
ATOM   1659 2HZ  LYS A 117      -9.316  14.786 -23.963  1.00  1.52           H  
ATOM   1660 3HZ  LYS A 117      -9.988  13.498 -23.185  1.00  1.52           H  
ATOM   1661  N   ARG A 118      -3.745  10.612 -24.555  1.00  1.39           N  
ATOM   1662  CA  ARG A 118      -2.565  10.018 -25.187  1.00  1.39           C  
ATOM   1663  C   ARG A 118      -1.262  10.173 -24.400  1.00  1.39           C  
ATOM   1664  O   ARG A 118      -0.485   9.226 -24.289  1.00  1.39           O  
ATOM   1665  CB  ARG A 118      -2.364  10.626 -26.568  1.00  1.39           C  
ATOM   1666  CG  ARG A 118      -1.182  10.073 -27.352  1.00  1.39           C  
ATOM   1667  CD  ARG A 118      -1.062  10.715 -28.696  1.00  1.39           C  
ATOM   1668  NE  ARG A 118       0.101  10.232 -29.431  1.00  1.39           N  
ATOM   1669  CZ  ARG A 118       0.480  10.675 -30.648  1.00  1.39           C  
ATOM   1670  NH1 ARG A 118      -0.217  11.610 -31.257  1.00  1.39           N  
ATOM   1671  NH2 ARG A 118       1.555  10.171 -31.228  1.00  1.39           N  
ATOM   1672  H   ARG A 118      -4.374  11.161 -25.122  1.00  1.39           H  
ATOM   1673  HA  ARG A 118      -2.758   8.952 -25.308  1.00  1.39           H  
ATOM   1674 1HB  ARG A 118      -3.258  10.469 -27.168  1.00  1.39           H  
ATOM   1675 2HB  ARG A 118      -2.217  11.701 -26.474  1.00  1.39           H  
ATOM   1676 1HG  ARG A 118      -0.261  10.258 -26.798  1.00  1.39           H  
ATOM   1677 2HG  ARG A 118      -1.311   9.000 -27.494  1.00  1.39           H  
ATOM   1678 1HD  ARG A 118      -1.952  10.497 -29.284  1.00  1.39           H  
ATOM   1679 2HD  ARG A 118      -0.963  11.793 -28.573  1.00  1.39           H  
ATOM   1680  HE  ARG A 118       0.664   9.513 -28.997  1.00  1.39           H  
ATOM   1681 1HH1 ARG A 118      -1.039  11.997 -30.814  1.00  1.39           H  
ATOM   1682 2HH1 ARG A 118       0.069  11.941 -32.167  1.00  1.39           H  
ATOM   1683 1HH2 ARG A 118       2.092   9.453 -30.761  1.00  1.39           H  
ATOM   1684 2HH2 ARG A 118       1.839  10.502 -32.138  1.00  1.39           H  
ATOM   1685  N   GLY A 119      -1.001  11.374 -23.889  1.00  1.26           N  
ATOM   1686  CA  GLY A 119       0.242  11.627 -23.168  1.00  1.26           C  
ATOM   1687  C   GLY A 119       0.149  11.469 -21.646  1.00  1.26           C  
ATOM   1688  O   GLY A 119       1.104  11.797 -20.943  1.00  1.26           O  
ATOM   1689  H   GLY A 119      -1.675  12.114 -24.001  1.00  1.26           H  
ATOM   1690 1HA  GLY A 119       1.011  10.953 -23.547  1.00  1.26           H  
ATOM   1691 2HA  GLY A 119       0.581  12.635 -23.401  1.00  1.26           H  
ATOM   1692  N   ALA A 120      -0.996  11.031 -21.127  1.00  1.13           N  
ATOM   1693  CA  ALA A 120      -1.182  10.933 -19.677  1.00  1.13           C  
ATOM   1694  C   ALA A 120      -0.562   9.659 -19.124  1.00  1.13           C  
ATOM   1695  O   ALA A 120      -0.377   8.679 -19.851  1.00  1.13           O  
ATOM   1696  CB  ALA A 120      -2.660  10.995 -19.303  1.00  1.13           C  
ATOM   1697  H   ALA A 120      -1.751  10.722 -21.736  1.00  1.13           H  
ATOM   1698  HA  ALA A 120      -0.668  11.773 -19.225  1.00  1.13           H  
ATOM   1699 1HB  ALA A 120      -2.764  10.947 -18.217  1.00  1.13           H  
ATOM   1700 2HB  ALA A 120      -3.084  11.924 -19.662  1.00  1.13           H  
ATOM   1701 3HB  ALA A 120      -3.183  10.158 -19.756  1.00  1.13           H  
ATOM   1702  N   THR A 121      -0.310   9.634 -17.813  1.00  1.01           N  
ATOM   1703  CA  THR A 121       0.223   8.409 -17.215  1.00  1.01           C  
ATOM   1704  C   THR A 121      -0.368   8.031 -15.859  1.00  1.01           C  
ATOM   1705  O   THR A 121      -0.755   8.874 -15.051  1.00  1.01           O  
ATOM   1706  CB  THR A 121       1.749   8.518 -17.030  1.00  1.01           C  
ATOM   1707  OG1 THR A 121       2.264   7.263 -16.551  1.00  1.01           O  
ATOM   1708  CG2 THR A 121       2.079   9.612 -16.029  1.00  1.01           C  
ATOM   1709  H   THR A 121      -0.449  10.490 -17.273  1.00  1.01           H  
ATOM   1710  HA  THR A 121       0.018   7.587 -17.899  1.00  1.01           H  
ATOM   1711  HB  THR A 121       2.216   8.755 -17.986  1.00  1.01           H  
ATOM   1712  HG1 THR A 121       2.319   6.640 -17.289  1.00  1.01           H  
ATOM   1713 1HG2 THR A 121       3.159   9.680 -15.904  1.00  1.01           H  
ATOM   1714 2HG2 THR A 121       1.692  10.563 -16.403  1.00  1.01           H  
ATOM   1715 3HG2 THR A 121       1.618   9.379 -15.069  1.00  1.01           H  
ATOM   1716  N   GLY A 122      -0.407   6.721 -15.622  1.00  0.91           N  
ATOM   1717  CA  GLY A 122      -0.845   6.134 -14.362  1.00  0.91           C  
ATOM   1718  C   GLY A 122       0.311   5.463 -13.618  1.00  0.91           C  
ATOM   1719  O   GLY A 122       0.082   4.677 -12.696  1.00  0.91           O  
ATOM   1720  H   GLY A 122      -0.091   6.098 -16.349  1.00  0.91           H  
ATOM   1721 1HA  GLY A 122      -1.295   6.903 -13.733  1.00  0.91           H  
ATOM   1722 2HA  GLY A 122      -1.622   5.397 -14.559  1.00  0.91           H  
ATOM   1723  N   GLU A 123       1.546   5.722 -14.060  1.00  0.83           N  
ATOM   1724  CA  GLU A 123       2.744   5.116 -13.464  1.00  0.83           C  
ATOM   1725  C   GLU A 123       3.492   6.097 -12.563  1.00  0.83           C  
ATOM   1726  O   GLU A 123       3.466   7.304 -12.800  1.00  0.83           O  
ATOM   1727  CB  GLU A 123       3.692   4.629 -14.564  1.00  0.83           C  
ATOM   1728  CG  GLU A 123       3.164   3.500 -15.442  1.00  0.83           C  
ATOM   1729  CD  GLU A 123       4.132   3.123 -16.568  1.00  0.83           C  
ATOM   1730  OE1 GLU A 123       5.140   3.791 -16.722  1.00  0.83           O  
ATOM   1731  OE2 GLU A 123       3.857   2.177 -17.265  1.00  0.83           O  
ATOM   1732  H   GLU A 123       1.672   6.369 -14.836  1.00  0.83           H  
ATOM   1733  HA  GLU A 123       2.438   4.264 -12.856  1.00  0.83           H  
ATOM   1734 1HB  GLU A 123       3.907   5.453 -15.217  1.00  0.83           H  
ATOM   1735 2HB  GLU A 123       4.634   4.310 -14.119  1.00  0.83           H  
ATOM   1736 1HG  GLU A 123       2.985   2.624 -14.820  1.00  0.83           H  
ATOM   1737 2HG  GLU A 123       2.212   3.807 -15.873  1.00  0.83           H  
ATOM   1738  N   THR A 124       4.175   5.584 -11.537  1.00  0.78           N  
ATOM   1739  CA  THR A 124       5.016   6.459 -10.720  1.00  0.78           C  
ATOM   1740  C   THR A 124       6.189   6.965 -11.560  1.00  0.78           C  
ATOM   1741  O   THR A 124       6.863   6.171 -12.221  1.00  0.78           O  
ATOM   1742  CB  THR A 124       5.539   5.751  -9.446  1.00  0.78           C  
ATOM   1743  OG1 THR A 124       4.425   5.298  -8.658  1.00  0.78           O  
ATOM   1744  CG2 THR A 124       6.393   6.718  -8.604  1.00  0.78           C  
ATOM   1745  H   THR A 124       4.143   4.592 -11.353  1.00  0.78           H  
ATOM   1746  HA  THR A 124       4.430   7.314 -10.418  1.00  0.78           H  
ATOM   1747  HB  THR A 124       6.146   4.893  -9.731  1.00  0.78           H  
ATOM   1748  HG1 THR A 124       4.749   4.938  -7.826  1.00  0.78           H  
ATOM   1749 1HG2 THR A 124       6.750   6.211  -7.712  1.00  0.78           H  
ATOM   1750 2HG2 THR A 124       7.246   7.061  -9.188  1.00  0.78           H  
ATOM   1751 3HG2 THR A 124       5.793   7.572  -8.315  1.00  0.78           H  
ATOM   1752  N   LYS A 125       6.428   8.277 -11.539  1.00  0.73           N  
ATOM   1753  CA  LYS A 125       7.534   8.864 -12.308  1.00  0.73           C  
ATOM   1754  C   LYS A 125       8.466   9.705 -11.451  1.00  0.73           C  
ATOM   1755  O   LYS A 125       8.051  10.287 -10.450  1.00  0.73           O  
ATOM   1756  CB  LYS A 125       7.020   9.726 -13.462  1.00  0.73           C  
ATOM   1757  CG  LYS A 125       6.168   9.018 -14.516  1.00  0.73           C  
ATOM   1758  CD  LYS A 125       6.986   8.009 -15.322  1.00  0.73           C  
ATOM   1759  CE  LYS A 125       6.155   7.391 -16.444  1.00  0.73           C  
ATOM   1760  NZ  LYS A 125       6.878   6.269 -17.140  1.00  0.73           N  
ATOM   1761  H   LYS A 125       5.814   8.858 -10.965  1.00  0.73           H  
ATOM   1762  HA  LYS A 125       8.125   8.052 -12.730  1.00  0.73           H  
ATOM   1763 1HB  LYS A 125       6.395  10.508 -13.047  1.00  0.73           H  
ATOM   1764 2HB  LYS A 125       7.864  10.204 -13.964  1.00  0.73           H  
ATOM   1765 1HG  LYS A 125       5.343   8.497 -14.034  1.00  0.73           H  
ATOM   1766 2HG  LYS A 125       5.751   9.759 -15.197  1.00  0.73           H  
ATOM   1767 1HD  LYS A 125       7.863   8.498 -15.746  1.00  0.73           H  
ATOM   1768 2HD  LYS A 125       7.320   7.207 -14.660  1.00  0.73           H  
ATOM   1769 1HE  LYS A 125       5.234   7.017 -16.027  1.00  0.73           H  
ATOM   1770 2HE  LYS A 125       5.916   8.162 -17.175  1.00  0.73           H  
ATOM   1771 1HZ  LYS A 125       6.286   5.884 -17.870  1.00  0.73           H  
ATOM   1772 2HZ  LYS A 125       7.735   6.610 -17.544  1.00  0.73           H  
ATOM   1773 3HZ  LYS A 125       7.088   5.537 -16.464  1.00  0.73           H  
ATOM   1774  N   VAL A 126       9.732   9.797 -11.862  1.00  0.69           N  
ATOM   1775  CA  VAL A 126      10.687  10.640 -11.142  1.00  0.69           C  
ATOM   1776  C   VAL A 126      11.229  11.718 -12.063  1.00  0.69           C  
ATOM   1777  O   VAL A 126      11.670  11.429 -13.177  1.00  0.69           O  
ATOM   1778  CB  VAL A 126      11.858   9.812 -10.580  1.00  0.69           C  
ATOM   1779  CG1 VAL A 126      12.832  10.736  -9.830  1.00  0.69           C  
ATOM   1780  CG2 VAL A 126      11.308   8.718  -9.676  1.00  0.69           C  
ATOM   1781  H   VAL A 126      10.033   9.293 -12.684  1.00  0.69           H  
ATOM   1782  HA  VAL A 126      10.181  11.128 -10.312  1.00  0.69           H  
ATOM   1783  HB  VAL A 126      12.409   9.359 -11.402  1.00  0.69           H  
ATOM   1784 1HG1 VAL A 126      13.661  10.150  -9.440  1.00  0.69           H  
ATOM   1785 2HG1 VAL A 126      13.219  11.500 -10.500  1.00  0.69           H  
ATOM   1786 3HG1 VAL A 126      12.303  11.215  -8.999  1.00  0.69           H  
ATOM   1787 1HG2 VAL A 126      12.131   8.126  -9.280  1.00  0.69           H  
ATOM   1788 2HG2 VAL A 126      10.766   9.171  -8.865  1.00  0.69           H  
ATOM   1789 3HG2 VAL A 126      10.640   8.071 -10.241  1.00  0.69           H  
ATOM   1790  N   PHE A 127      11.209  12.955 -11.586  1.00  0.66           N  
ATOM   1791  CA  PHE A 127      11.660  14.086 -12.367  1.00  0.66           C  
ATOM   1792  C   PHE A 127      12.817  14.797 -11.680  1.00  0.66           C  
ATOM   1793  O   PHE A 127      12.856  14.884 -10.451  1.00  0.66           O  
ATOM   1794  CB  PHE A 127      10.495  15.057 -12.494  1.00  0.66           C  
ATOM   1795  CG  PHE A 127       9.319  14.412 -13.090  1.00  0.66           C  
ATOM   1796  CD1 PHE A 127       8.352  13.865 -12.263  1.00  0.66           C  
ATOM   1797  CD2 PHE A 127       9.178  14.289 -14.446  1.00  0.66           C  
ATOM   1798  CE1 PHE A 127       7.271  13.233 -12.796  1.00  0.66           C  
ATOM   1799  CE2 PHE A 127       8.097  13.651 -14.973  1.00  0.66           C  
ATOM   1800  CZ  PHE A 127       7.141  13.125 -14.147  1.00  0.66           C  
ATOM   1801  H   PHE A 127      10.827  13.115 -10.661  1.00  0.66           H  
ATOM   1802  HA  PHE A 127      11.981  13.744 -13.352  1.00  0.66           H  
ATOM   1803 1HB  PHE A 127      10.221  15.433 -11.507  1.00  0.66           H  
ATOM   1804 2HB  PHE A 127      10.780  15.907 -13.110  1.00  0.66           H  
ATOM   1805  HD1 PHE A 127       8.463  13.944 -11.178  1.00  0.66           H  
ATOM   1806  HD2 PHE A 127       9.939  14.690 -15.107  1.00  0.66           H  
ATOM   1807  HE1 PHE A 127       6.518  12.808 -12.152  1.00  0.66           H  
ATOM   1808  HE2 PHE A 127       8.004  13.561 -16.054  1.00  0.66           H  
ATOM   1809  HZ  PHE A 127       6.285  12.614 -14.565  1.00  0.66           H  
ATOM   1810  N   THR A 128      13.737  15.340 -12.473  1.00  0.65           N  
ATOM   1811  CA  THR A 128      14.832  16.138 -11.925  1.00  0.65           C  
ATOM   1812  C   THR A 128      14.801  17.489 -12.615  1.00  0.65           C  
ATOM   1813  O   THR A 128      14.695  17.553 -13.837  1.00  0.65           O  
ATOM   1814  CB  THR A 128      16.213  15.478 -12.126  1.00  0.65           C  
ATOM   1815  OG1 THR A 128      16.228  14.172 -11.506  1.00  0.65           O  
ATOM   1816  CG2 THR A 128      17.301  16.358 -11.466  1.00  0.65           C  
ATOM   1817  H   THR A 128      13.665  15.218 -13.476  1.00  0.65           H  
ATOM   1818  HA  THR A 128      14.672  16.293 -10.862  1.00  0.65           H  
ATOM   1819  HB  THR A 128      16.425  15.376 -13.190  1.00  0.65           H  
ATOM   1820  HG1 THR A 128      15.664  13.577 -12.019  1.00  0.65           H  
ATOM   1821 1HG2 THR A 128      18.275  15.897 -11.598  1.00  0.65           H  
ATOM   1822 2HG2 THR A 128      17.313  17.347 -11.928  1.00  0.65           H  
ATOM   1823 3HG2 THR A 128      17.092  16.467 -10.400  1.00  0.65           H  
ATOM   1824  N   GLY A 129      14.906  18.557 -11.850  1.00  0.66           N  
ATOM   1825  CA  GLY A 129      14.814  19.883 -12.425  1.00  0.66           C  
ATOM   1826  C   GLY A 129      15.924  20.197 -13.416  1.00  0.66           C  
ATOM   1827  O   GLY A 129      17.019  19.636 -13.347  1.00  0.66           O  
ATOM   1828  H   GLY A 129      15.019  18.445 -10.847  1.00  0.66           H  
ATOM   1829 1HA  GLY A 129      13.861  19.963 -12.917  1.00  0.66           H  
ATOM   1830 2HA  GLY A 129      14.807  20.621 -11.637  1.00  0.66           H  
ATOM   1831  N   ASN A 130      15.636  21.117 -14.334  1.00  0.71           N  
ATOM   1832  CA  ASN A 130      16.613  21.535 -15.336  1.00  0.71           C  
ATOM   1833  C   ASN A 130      16.885  23.039 -15.275  1.00  0.71           C  
ATOM   1834  O   ASN A 130      16.439  23.728 -14.362  1.00  0.71           O  
ATOM   1835  CB  ASN A 130      16.165  21.102 -16.736  1.00  0.71           C  
ATOM   1836  CG  ASN A 130      14.888  21.759 -17.232  1.00  0.71           C  
ATOM   1837  OD1 ASN A 130      14.716  22.980 -17.147  1.00  0.71           O  
ATOM   1838  ND2 ASN A 130      13.995  20.964 -17.777  1.00  0.71           N  
ATOM   1839  H   ASN A 130      14.686  21.486 -14.346  1.00  0.71           H  
ATOM   1840  HA  ASN A 130      17.560  21.039 -15.118  1.00  0.71           H  
ATOM   1841 1HB  ASN A 130      16.958  21.295 -17.456  1.00  0.71           H  
ATOM   1842 2HB  ASN A 130      16.001  20.023 -16.726  1.00  0.71           H  
ATOM   1843 1HD2 ASN A 130      13.113  21.349 -18.131  1.00  0.71           H  
ATOM   1844 2HD2 ASN A 130      14.190  19.982 -17.852  1.00  0.71           H  
ATOM   1845  N   SER A 131      17.629  23.540 -16.257  1.00  0.80           N  
ATOM   1846  CA  SER A 131      18.025  24.945 -16.336  1.00  0.80           C  
ATOM   1847  C   SER A 131      17.379  25.695 -17.505  1.00  0.80           C  
ATOM   1848  O   SER A 131      17.886  26.734 -17.927  1.00  0.80           O  
ATOM   1849  CB  SER A 131      19.533  25.027 -16.478  1.00  0.80           C  
ATOM   1850  OG  SER A 131      19.966  24.341 -17.627  1.00  0.80           O  
ATOM   1851  H   SER A 131      17.960  22.919 -16.980  1.00  0.80           H  
ATOM   1852  HA  SER A 131      17.730  25.438 -15.408  1.00  0.80           H  
ATOM   1853 1HB  SER A 131      19.836  26.072 -16.535  1.00  0.80           H  
ATOM   1854 2HB  SER A 131      20.010  24.600 -15.601  1.00  0.80           H  
ATOM   1855  HG  SER A 131      19.520  24.758 -18.372  1.00  0.80           H  
ATOM   1856  N   ASN A 132      16.288  25.161 -18.054  1.00  0.95           N  
ATOM   1857  CA  ASN A 132      15.688  25.747 -19.259  1.00  0.95           C  
ATOM   1858  C   ASN A 132      14.645  26.862 -19.071  1.00  0.95           C  
ATOM   1859  O   ASN A 132      14.232  27.457 -20.070  1.00  0.95           O  
ATOM   1860  CB  ASN A 132      15.065  24.643 -20.088  1.00  0.95           C  
ATOM   1861  CG  ASN A 132      16.095  23.706 -20.669  1.00  0.95           C  
ATOM   1862  OD1 ASN A 132      17.262  24.069 -20.862  1.00  0.95           O  
ATOM   1863  ND2 ASN A 132      15.678  22.505 -20.970  1.00  0.95           N  
ATOM   1864  H   ASN A 132      15.870  24.329 -17.641  1.00  0.95           H  
ATOM   1865  HA  ASN A 132      16.498  26.185 -19.841  1.00  0.95           H  
ATOM   1866 1HB  ASN A 132      14.367  24.073 -19.477  1.00  0.95           H  
ATOM   1867 2HB  ASN A 132      14.493  25.084 -20.901  1.00  0.95           H  
ATOM   1868 1HD2 ASN A 132      16.310  21.839 -21.368  1.00  0.95           H  
ATOM   1869 2HD2 ASN A 132      14.720  22.257 -20.821  1.00  0.95           H  
ATOM   1870  N   SER A 133      14.293  27.176 -17.815  1.00  1.19           N  
ATOM   1871  CA  SER A 133      13.282  28.179 -17.423  1.00  1.19           C  
ATOM   1872  C   SER A 133      11.858  27.820 -17.927  1.00  1.19           C  
ATOM   1873  O   SER A 133      11.706  27.382 -19.063  1.00  1.19           O  
ATOM   1874  CB  SER A 133      13.677  29.563 -17.928  1.00  1.19           C  
ATOM   1875  OG  SER A 133      12.722  30.526 -17.567  1.00  1.19           O  
ATOM   1876  H   SER A 133      14.735  26.650 -17.076  1.00  1.19           H  
ATOM   1877  HA  SER A 133      13.307  28.230 -16.344  1.00  1.19           H  
ATOM   1878 1HB  SER A 133      14.647  29.836 -17.514  1.00  1.19           H  
ATOM   1879 2HB  SER A 133      13.775  29.558 -19.003  1.00  1.19           H  
ATOM   1880  HG  SER A 133      11.872  30.199 -17.912  1.00  1.19           H  
ATOM   1881  N   PRO A 134      10.793  27.955 -17.101  1.00  1.53           N  
ATOM   1882  CA  PRO A 134       9.408  27.664 -17.461  1.00  1.53           C  
ATOM   1883  C   PRO A 134       9.005  28.392 -18.723  1.00  1.53           C  
ATOM   1884  O   PRO A 134       9.359  29.555 -18.921  1.00  1.53           O  
ATOM   1885  CB  PRO A 134       8.641  28.166 -16.242  1.00  1.53           C  
ATOM   1886  CG  PRO A 134       9.614  27.999 -15.105  1.00  1.53           C  
ATOM   1887  CD  PRO A 134      10.965  28.331 -15.679  1.00  1.53           C  
ATOM   1888  HA  PRO A 134       9.267  26.591 -17.584  1.00  1.53           H  
ATOM   1889 1HB  PRO A 134       8.330  29.209 -16.398  1.00  1.53           H  
ATOM   1890 2HB  PRO A 134       7.721  27.573 -16.113  1.00  1.53           H  
ATOM   1891 1HG  PRO A 134       9.336  28.640 -14.259  1.00  1.53           H  
ATOM   1892 2HG  PRO A 134       9.590  26.975 -14.747  1.00  1.53           H  
ATOM   1893 1HD  PRO A 134      11.212  29.398 -15.567  1.00  1.53           H  
ATOM   1894 2HD  PRO A 134      11.672  27.662 -15.161  1.00  1.53           H  
ATOM   1895  N   LYS A 135       8.263  27.692 -19.573  1.00  2.02           N  
ATOM   1896  CA  LYS A 135       7.832  28.221 -20.852  1.00  2.02           C  
ATOM   1897  C   LYS A 135       6.353  28.559 -20.848  1.00  2.02           C  
ATOM   1898  O   LYS A 135       5.582  27.997 -20.068  1.00  2.02           O  
ATOM   1899  CB  LYS A 135       8.110  27.195 -21.946  1.00  2.02           C  
ATOM   1900  CG  LYS A 135       9.561  26.717 -21.997  1.00  2.02           C  
ATOM   1901  CD  LYS A 135      10.530  27.847 -22.291  1.00  2.02           C  
ATOM   1902  CE  LYS A 135      11.946  27.316 -22.431  1.00  2.02           C  
ATOM   1903  NZ  LYS A 135      12.935  28.411 -22.580  1.00  2.02           N  
ATOM   1904  H   LYS A 135       8.005  26.747 -19.337  1.00  2.02           H  
ATOM   1905  HA  LYS A 135       8.389  29.134 -21.061  1.00  2.02           H  
ATOM   1906 1HB  LYS A 135       7.472  26.323 -21.793  1.00  2.02           H  
ATOM   1907 2HB  LYS A 135       7.853  27.619 -22.918  1.00  2.02           H  
ATOM   1908 1HG  LYS A 135       9.834  26.274 -21.033  1.00  2.02           H  
ATOM   1909 2HG  LYS A 135       9.664  25.955 -22.766  1.00  2.02           H  
ATOM   1910 1HD  LYS A 135      10.241  28.361 -23.205  1.00  2.02           H  
ATOM   1911 2HD  LYS A 135      10.514  28.563 -21.464  1.00  2.02           H  
ATOM   1912 1HE  LYS A 135      12.194  26.732 -21.546  1.00  2.02           H  
ATOM   1913 2HE  LYS A 135      12.001  26.670 -23.305  1.00  2.02           H  
ATOM   1914 1HZ  LYS A 135      13.863  28.019 -22.661  1.00  2.02           H  
ATOM   1915 2HZ  LYS A 135      12.725  28.955 -23.397  1.00  2.02           H  
ATOM   1916 3HZ  LYS A 135      12.889  29.002 -21.753  1.00  2.02           H  
ATOM   1917  N   SER A 136       5.956  29.469 -21.729  1.00  2.65           N  
ATOM   1918  CA  SER A 136       4.545  29.777 -21.900  1.00  2.65           C  
ATOM   1919  C   SER A 136       3.829  28.590 -22.534  1.00  2.65           C  
ATOM   1920  O   SER A 136       4.417  27.921 -23.386  1.00  2.65           O  
ATOM   1921  CB  SER A 136       4.365  30.977 -22.815  1.00  2.65           C  
ATOM   1922  OG  SER A 136       2.994  31.239 -23.077  1.00  2.65           O  
ATOM   1923  H   SER A 136       6.641  29.928 -22.312  1.00  2.65           H  
ATOM   1924  HA  SER A 136       4.145  30.007 -20.918  1.00  2.65           H  
ATOM   1925 1HB  SER A 136       4.821  31.851 -22.357  1.00  2.65           H  
ATOM   1926 2HB  SER A 136       4.884  30.791 -23.753  1.00  2.65           H  
ATOM   1927  HG  SER A 136       2.579  30.391 -23.429  1.00  2.65           H  
ATOM   1928  N   PRO A 137       2.597  28.280 -22.125  1.00  3.40           N  
ATOM   1929  CA  PRO A 137       1.717  27.325 -22.743  1.00  3.40           C  
ATOM   1930  C   PRO A 137       1.169  28.011 -23.972  1.00  3.40           C  
ATOM   1931  O   PRO A 137       1.445  29.203 -24.178  1.00  3.40           O  
ATOM   1932  CB  PRO A 137       0.672  27.062 -21.665  1.00  3.40           C  
ATOM   1933  CG  PRO A 137       0.584  28.361 -20.936  1.00  3.40           C  
ATOM   1934  CD  PRO A 137       2.014  28.910 -20.924  1.00  3.40           C  
ATOM   1935  HA  PRO A 137       2.280  26.417 -23.009  1.00  3.40           H  
ATOM   1936 1HB  PRO A 137      -0.282  26.770 -22.130  1.00  3.40           H  
ATOM   1937 2HB  PRO A 137       0.991  26.226 -21.022  1.00  3.40           H  
ATOM   1938 1HG  PRO A 137      -0.124  29.037 -21.443  1.00  3.40           H  
ATOM   1939 2HG  PRO A 137       0.201  28.187 -19.952  1.00  3.40           H  
ATOM   1940 1HD  PRO A 137       1.954  30.005 -21.021  1.00  3.40           H  
ATOM   1941 2HD  PRO A 137       2.559  28.598 -20.024  1.00  3.40           H  
ATOM   1942  N   THR A 138       0.417  27.274 -24.782  1.00  4.21           N  
ATOM   1943  CA  THR A 138      -0.209  27.842 -25.969  1.00  4.21           C  
ATOM   1944  C   THR A 138      -1.736  27.813 -25.821  1.00  4.21           C  
ATOM   1945  O   THR A 138      -2.339  28.792 -25.387  1.00  4.21           O  
ATOM   1946  CB  THR A 138       0.234  27.075 -27.238  1.00  4.21           C  
ATOM   1947  OG1 THR A 138      -0.093  25.681 -27.103  1.00  4.21           O  
ATOM   1948  CG2 THR A 138       1.734  27.219 -27.424  1.00  4.21           C  
ATOM   1949  H   THR A 138       0.262  26.302 -24.562  1.00  4.21           H  
ATOM   1950  HA  THR A 138       0.102  28.882 -26.070  1.00  4.21           H  
ATOM   1951  HB  THR A 138      -0.280  27.483 -28.110  1.00  4.21           H  
ATOM   1952  HG1 THR A 138       0.375  25.177 -27.784  1.00  4.21           H  
ATOM   1953 1HG2 THR A 138       2.043  26.681 -28.319  1.00  4.21           H  
ATOM   1954 2HG2 THR A 138       1.986  28.275 -27.529  1.00  4.21           H  
ATOM   1955 3HG2 THR A 138       2.254  26.809 -26.559  1.00  4.21           H  
ATOM   1956  N   LYS A 139      -2.353  26.686 -26.173  1.00  4.94           N  
ATOM   1957  CA  LYS A 139      -3.805  26.544 -26.067  1.00  4.94           C  
ATOM   1958  C   LYS A 139      -4.216  25.654 -24.894  1.00  4.94           C  
ATOM   1959  O   LYS A 139      -5.270  25.855 -24.289  1.00  4.94           O  
ATOM   1960  CB  LYS A 139      -4.376  25.987 -27.369  1.00  4.94           C  
ATOM   1961  CG  LYS A 139      -4.112  26.866 -28.601  1.00  4.94           C  
ATOM   1962  CD  LYS A 139      -4.777  28.238 -28.464  1.00  4.94           C  
ATOM   1963  CE  LYS A 139      -4.588  29.086 -29.721  1.00  4.94           C  
ATOM   1964  NZ  LYS A 139      -5.207  30.438 -29.579  1.00  4.94           N  
ATOM   1965  H   LYS A 139      -1.779  25.941 -26.531  1.00  4.94           H  
ATOM   1966  HA  LYS A 139      -4.238  27.530 -25.898  1.00  4.94           H  
ATOM   1967 1HB  LYS A 139      -3.952  25.000 -27.557  1.00  4.94           H  
ATOM   1968 2HB  LYS A 139      -5.453  25.863 -27.266  1.00  4.94           H  
ATOM   1969 1HG  LYS A 139      -3.037  27.002 -28.725  1.00  4.94           H  
ATOM   1970 2HG  LYS A 139      -4.502  26.370 -29.489  1.00  4.94           H  
ATOM   1971 1HD  LYS A 139      -5.844  28.108 -28.281  1.00  4.94           H  
ATOM   1972 2HD  LYS A 139      -4.343  28.768 -27.612  1.00  4.94           H  
ATOM   1973 1HE  LYS A 139      -3.522  29.204 -29.912  1.00  4.94           H  
ATOM   1974 2HE  LYS A 139      -5.045  28.576 -30.569  1.00  4.94           H  
ATOM   1975 1HZ  LYS A 139      -5.060  30.969 -30.426  1.00  4.94           H  
ATOM   1976 2HZ  LYS A 139      -6.198  30.340 -29.410  1.00  4.94           H  
ATOM   1977 3HZ  LYS A 139      -4.779  30.922 -28.800  1.00  4.94           H  
ATOM   1978  N   GLY A 140      -3.380  24.676 -24.567  1.00  5.49           N  
ATOM   1979  CA  GLY A 140      -3.684  23.738 -23.495  1.00  5.49           C  
ATOM   1980  C   GLY A 140      -4.797  22.769 -23.874  1.00  5.49           C  
ATOM   1981  O   GLY A 140      -5.052  22.526 -25.055  1.00  5.49           O  
ATOM   1982  H   GLY A 140      -2.524  24.569 -25.085  1.00  5.49           H  
ATOM   1983 1HA  GLY A 140      -2.783  23.178 -23.244  1.00  5.49           H  
ATOM   1984 2HA  GLY A 140      -3.971  24.290 -22.601  1.00  5.49           H  
ATOM   1985  N   GLY A 141      -5.427  22.199 -22.849  1.00  5.81           N  
ATOM   1986  CA  GLY A 141      -6.470  21.186 -22.984  1.00  5.81           C  
ATOM   1987  C   GLY A 141      -5.877  19.816 -22.693  1.00  5.81           C  
ATOM   1988  O   GLY A 141      -4.949  19.394 -23.382  1.00  5.81           O  
ATOM   1989  H   GLY A 141      -5.160  22.479 -21.917  1.00  5.81           H  
ATOM   1990 1HA  GLY A 141      -7.283  21.394 -22.287  1.00  5.81           H  
ATOM   1991 2HA  GLY A 141      -6.884  21.210 -23.992  1.00  5.81           H  
ATOM   1992  N   CYS A 142      -6.427  19.132 -21.692  1.00  5.94           N  
ATOM   1993  CA  CYS A 142      -5.928  17.831 -21.255  1.00  5.94           C  
ATOM   1994  C   CYS A 142      -6.827  17.280 -20.159  1.00  5.94           C  
ATOM   1995  O   CYS A 142      -6.555  17.499 -18.980  1.00  5.94           O  
ATOM   1996  OXT CYS A 142      -8.001  17.084 -20.466  1.00  5.94           O  
ATOM   1997  CB  CYS A 142      -4.498  17.957 -20.725  1.00  5.94           C  
ATOM   1998  SG  CYS A 142      -3.692  16.430 -20.258  1.00  5.94           S  
ATOM   1999  H   CYS A 142      -7.206  19.543 -21.197  1.00  5.94           H  
ATOM   2000  HA  CYS A 142      -5.934  17.146 -22.103  1.00  5.94           H  
ATOM   2001 1HB  CYS A 142      -3.879  18.399 -21.475  1.00  5.94           H  
ATOM   2002 2HB  CYS A 142      -4.487  18.624 -19.864  1.00  5.94           H  
TER    2003
ENDMDL

REMARK ID 638664 MODEL 5 hls_wt
PFRMAT TS
TARGET hls_wt
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.871   2.072  -0.051  1.00  1.61           N  
ATOM      2  CA  GLY A   1       0.391   1.454  -0.442  1.00  1.61           C  
ATOM      3  C   GLY A   1       1.581   2.254   0.073  1.00  1.61           C  
ATOM      4  O   GLY A   1       1.563   2.704   1.225  1.00  1.61           O  
ATOM      5  H   GLY A   1      -1.544   2.368  -0.758  1.00  1.61           H  
ATOM      6 1HA  GLY A   1       0.435   0.438  -0.051  1.00  1.61           H  
ATOM      7 2HA  GLY A   1       0.437   1.378  -1.524  1.00  1.61           H  
ATOM      8  N   SER A   2       2.627   2.396  -0.755  1.00  1.51           N  
ATOM      9  CA  SER A   2       3.855   3.111  -0.350  1.00  1.51           C  
ATOM     10  C   SER A   2       4.840   3.335  -1.500  1.00  1.51           C  
ATOM     11  O   SER A   2       4.768   2.674  -2.534  1.00  1.51           O  
ATOM     12  CB  SER A   2       4.600   2.375   0.762  1.00  1.51           C  
ATOM     13  OG  SER A   2       5.183   1.196   0.297  1.00  1.51           O  
ATOM     14  H   SER A   2       2.518   2.051  -1.716  1.00  1.51           H  
ATOM     15  HA  SER A   2       3.569   4.094   0.017  1.00  1.51           H  
ATOM     16 1HB  SER A   2       5.379   3.029   1.155  1.00  1.51           H  
ATOM     17 2HB  SER A   2       3.935   2.149   1.585  1.00  1.51           H  
ATOM     18  HG  SER A   2       5.633   1.445  -0.524  1.00  1.51           H  
ATOM     19  N   TYR A   3       5.845   4.176  -1.257  1.00  1.44           N  
ATOM     20  CA  TYR A   3       6.942   4.356  -2.212  1.00  1.44           C  
ATOM     21  C   TYR A   3       8.284   4.590  -1.520  1.00  1.44           C  
ATOM     22  O   TYR A   3       8.357   5.318  -0.533  1.00  1.44           O  
ATOM     23  CB  TYR A   3       6.665   5.522  -3.147  1.00  1.44           C  
ATOM     24  CG  TYR A   3       7.791   5.751  -4.136  1.00  1.44           C  
ATOM     25  CD1 TYR A   3       7.890   5.003  -5.294  1.00  1.44           C  
ATOM     26  CD2 TYR A   3       8.738   6.691  -3.859  1.00  1.44           C  
ATOM     27  CE1 TYR A   3       8.949   5.223  -6.158  1.00  1.44           C  
ATOM     28  CE2 TYR A   3       9.776   6.923  -4.712  1.00  1.44           C  
ATOM     29  CZ  TYR A   3       9.901   6.198  -5.850  1.00  1.44           C  
ATOM     30  OH  TYR A   3      10.957   6.449  -6.720  1.00  1.44           O  
ATOM     31  H   TYR A   3       5.825   4.718  -0.390  1.00  1.44           H  
ATOM     32  HA  TYR A   3       7.036   3.445  -2.806  1.00  1.44           H  
ATOM     33 1HB  TYR A   3       5.741   5.342  -3.703  1.00  1.44           H  
ATOM     34 2HB  TYR A   3       6.526   6.433  -2.566  1.00  1.44           H  
ATOM     35  HD1 TYR A   3       7.141   4.245  -5.522  1.00  1.44           H  
ATOM     36  HD2 TYR A   3       8.661   7.251  -2.952  1.00  1.44           H  
ATOM     37  HE1 TYR A   3       9.037   4.639  -7.073  1.00  1.44           H  
ATOM     38  HE2 TYR A   3      10.506   7.678  -4.475  1.00  1.44           H  
ATOM     39  HH  TYR A   3      10.969   5.774  -7.408  1.00  1.44           H  
ATOM     40  N   ALA A   4       9.348   3.953  -2.025  1.00  1.40           N  
ATOM     41  CA  ALA A   4      10.689   4.140  -1.463  1.00  1.40           C  
ATOM     42  C   ALA A   4      11.510   5.158  -2.240  1.00  1.40           C  
ATOM     43  O   ALA A   4      11.921   4.905  -3.375  1.00  1.40           O  
ATOM     44  CB  ALA A   4      11.435   2.822  -1.412  1.00  1.40           C  
ATOM     45  H   ALA A   4       9.230   3.355  -2.832  1.00  1.40           H  
ATOM     46  HA  ALA A   4      10.581   4.518  -0.458  1.00  1.40           H  
ATOM     47 1HB  ALA A   4      12.415   2.988  -0.957  1.00  1.40           H  
ATOM     48 2HB  ALA A   4      10.873   2.105  -0.813  1.00  1.40           H  
ATOM     49 3HB  ALA A   4      11.561   2.436  -2.421  1.00  1.40           H  
ATOM     50  N   LEU A   5      11.749   6.312  -1.629  1.00  1.38           N  
ATOM     51  CA  LEU A   5      12.497   7.370  -2.280  1.00  1.38           C  
ATOM     52  C   LEU A   5      13.936   7.220  -1.831  1.00  1.38           C  
ATOM     53  O   LEU A   5      14.294   7.663  -0.741  1.00  1.38           O  
ATOM     54  CB  LEU A   5      11.949   8.746  -1.863  1.00  1.38           C  
ATOM     55  CG  LEU A   5      12.575   9.983  -2.530  1.00  1.38           C  
ATOM     56  CD1 LEU A   5      12.244   9.972  -4.038  1.00  1.38           C  
ATOM     57  CD2 LEU A   5      12.074  11.265  -1.831  1.00  1.38           C  
ATOM     58  H   LEU A   5      11.408   6.451  -0.680  1.00  1.38           H  
ATOM     59  HA  LEU A   5      12.448   7.253  -3.360  1.00  1.38           H  
ATOM     60 1HB  LEU A   5      10.888   8.764  -2.078  1.00  1.38           H  
ATOM     61 2HB  LEU A   5      12.070   8.850  -0.789  1.00  1.38           H  
ATOM     62  HG  LEU A   5      13.665   9.929  -2.436  1.00  1.38           H  
ATOM     63 1HD1 LEU A   5      12.705  10.839  -4.519  1.00  1.38           H  
ATOM     64 2HD1 LEU A   5      12.628   9.059  -4.493  1.00  1.38           H  
ATOM     65 3HD1 LEU A   5      11.166  10.021  -4.184  1.00  1.38           H  
ATOM     66 1HD2 LEU A   5      12.548  12.120  -2.308  1.00  1.38           H  
ATOM     67 2HD2 LEU A   5      10.995  11.348  -1.919  1.00  1.38           H  
ATOM     68 3HD2 LEU A   5      12.350  11.240  -0.778  1.00  1.38           H  
ATOM     69  N   GLY A   6      14.747   6.578  -2.668  1.00  1.36           N  
ATOM     70  CA  GLY A   6      16.141   6.212  -2.384  1.00  1.36           C  
ATOM     71  C   GLY A   6      16.619   6.488  -0.953  1.00  1.36           C  
ATOM     72  O   GLY A   6      17.277   7.503  -0.739  1.00  1.36           O  
ATOM     73  H   GLY A   6      14.349   6.279  -3.549  1.00  1.36           H  
ATOM     74 1HA  GLY A   6      16.272   5.154  -2.599  1.00  1.36           H  
ATOM     75 2HA  GLY A   6      16.788   6.740  -3.082  1.00  1.36           H  
ATOM     76  N   PRO A   7      16.268   5.541  -0.029  1.00  1.34           N  
ATOM     77  CA  PRO A   7      15.961   4.589   1.085  1.00  1.34           C  
ATOM     78  C   PRO A   7      14.822   5.068   1.984  1.00  1.34           C  
ATOM     79  O   PRO A   7      14.536   4.427   2.997  1.00  1.34           O  
ATOM     80  CB  PRO A   7      17.163   4.444   1.998  1.00  1.34           C  
ATOM     81  CG  PRO A   7      17.681   5.642   2.065  1.00  1.34           C  
ATOM     82  CD  PRO A   7      17.430   6.270   0.837  1.00  1.34           C  
ATOM     83  HA  PRO A   7      15.705   3.617   0.646  1.00  1.34           H  
ATOM     84 1HB  PRO A   7      16.847   4.066   2.981  1.00  1.34           H  
ATOM     85 2HB  PRO A   7      17.862   3.703   1.581  1.00  1.34           H  
ATOM     86 1HG  PRO A   7      17.215   6.201   2.897  1.00  1.34           H  
ATOM     87 2HG  PRO A   7      18.752   5.580   2.288  1.00  1.34           H  
ATOM     88 1HD  PRO A   7      17.126   7.271   1.191  1.00  1.34           H  
ATOM     89 2HD  PRO A   7      18.415   6.240   0.314  1.00  1.34           H  
ATOM     90  N   TYR A   8      14.160   6.169   1.653  1.00  1.32           N  
ATOM     91  CA  TYR A   8      13.091   6.638   2.533  1.00  1.32           C  
ATOM     92  C   TYR A   8      11.747   6.039   2.158  1.00  1.32           C  
ATOM     93  O   TYR A   8      11.167   6.379   1.123  1.00  1.32           O  
ATOM     94  CB  TYR A   8      12.993   8.172   2.456  1.00  1.32           C  
ATOM     95  CG  TYR A   8      14.142   8.903   3.072  1.00  1.32           C  
ATOM     96  CD1 TYR A   8      15.302   9.093   2.351  1.00  1.32           C  
ATOM     97  CD2 TYR A   8      14.025   9.417   4.353  1.00  1.32           C  
ATOM     98  CE1 TYR A   8      16.366   9.763   2.916  1.00  1.32           C  
ATOM     99  CE2 TYR A   8      15.079  10.097   4.918  1.00  1.32           C  
ATOM    100  CZ  TYR A   8      16.252  10.264   4.207  1.00  1.32           C  
ATOM    101  OH  TYR A   8      17.306  10.935   4.774  1.00  1.32           O  
ATOM    102  H   TYR A   8      14.376   6.693   0.809  1.00  1.32           H  
ATOM    103  HA  TYR A   8      13.317   6.343   3.560  1.00  1.32           H  
ATOM    104 1HB  TYR A   8      12.937   8.471   1.410  1.00  1.32           H  
ATOM    105 2HB  TYR A   8      12.074   8.508   2.937  1.00  1.32           H  
ATOM    106  HD1 TYR A   8      15.381   8.702   1.333  1.00  1.32           H  
ATOM    107  HD2 TYR A   8      13.102   9.279   4.913  1.00  1.32           H  
ATOM    108  HE1 TYR A   8      17.285   9.903   2.346  1.00  1.32           H  
ATOM    109  HE2 TYR A   8      14.992  10.504   5.927  1.00  1.32           H  
ATOM    110  HH  TYR A   8      16.997  11.395   5.581  1.00  1.32           H  
ATOM    111  N   GLN A   9      11.232   5.126   2.981  1.00  1.28           N  
ATOM    112  CA  GLN A   9       9.952   4.527   2.621  1.00  1.28           C  
ATOM    113  C   GLN A   9       8.857   5.402   3.163  1.00  1.28           C  
ATOM    114  O   GLN A   9       8.748   5.616   4.375  1.00  1.28           O  
ATOM    115  CB  GLN A   9       9.780   3.084   3.103  1.00  1.28           C  
ATOM    116  CG  GLN A   9       8.430   2.462   2.650  1.00  1.28           C  
ATOM    117  CD  GLN A   9       8.281   0.987   3.017  1.00  1.28           C  
ATOM    118  OE1 GLN A   9       9.030   0.481   3.860  1.00  1.28           O  
ATOM    119  NE2 GLN A   9       7.320   0.283   2.394  1.00  1.28           N  
ATOM    120  H   GLN A   9      11.724   4.851   3.823  1.00  1.28           H  
ATOM    121  HA  GLN A   9       9.844   4.521   1.547  1.00  1.28           H  
ATOM    122 1HB  GLN A   9      10.586   2.469   2.699  1.00  1.28           H  
ATOM    123 2HB  GLN A   9       9.838   3.043   4.188  1.00  1.28           H  
ATOM    124 1HG  GLN A   9       7.616   3.013   3.130  1.00  1.28           H  
ATOM    125 2HG  GLN A   9       8.345   2.561   1.565  1.00  1.28           H  
ATOM    126 1HE2 GLN A   9       7.197  -0.685   2.611  1.00  1.28           H  
ATOM    127 2HE2 GLN A   9       6.702   0.706   1.700  1.00  1.28           H  
ATOM    128  N   ILE A  10       8.069   5.925   2.252  1.00  1.24           N  
ATOM    129  CA  ILE A  10       7.007   6.833   2.577  1.00  1.24           C  
ATOM    130  C   ILE A  10       5.679   6.140   2.360  1.00  1.24           C  
ATOM    131  O   ILE A  10       5.360   5.700   1.247  1.00  1.24           O  
ATOM    132  CB  ILE A  10       7.166   8.101   1.714  1.00  1.24           C  
ATOM    133  CG1 ILE A  10       8.564   8.707   2.032  1.00  1.24           C  
ATOM    134  CG2 ILE A  10       6.059   9.118   1.994  1.00  1.24           C  
ATOM    135  CD1 ILE A  10       9.006   9.826   1.145  1.00  1.24           C  
ATOM    136  H   ILE A  10       8.238   5.704   1.272  1.00  1.24           H  
ATOM    137  HA  ILE A  10       7.085   7.111   3.628  1.00  1.24           H  
ATOM    138  HB  ILE A  10       7.152   7.824   0.656  1.00  1.24           H  
ATOM    139 1HG1 ILE A  10       8.545   9.047   3.047  1.00  1.24           H  
ATOM    140 2HG1 ILE A  10       9.312   7.928   1.949  1.00  1.24           H  
ATOM    141 1HG2 ILE A  10       6.215   9.997   1.379  1.00  1.24           H  
ATOM    142 2HG2 ILE A  10       5.087   8.681   1.761  1.00  1.24           H  
ATOM    143 3HG2 ILE A  10       6.081   9.404   3.044  1.00  1.24           H  
ATOM    144 1HD1 ILE A  10       9.989  10.168   1.458  1.00  1.24           H  
ATOM    145 2HD1 ILE A  10       9.067   9.467   0.131  1.00  1.24           H  
ATOM    146 3HD1 ILE A  10       8.297  10.642   1.208  1.00  1.24           H  
ATOM    147  N   SER A  11       4.919   5.981   3.437  1.00  1.21           N  
ATOM    148  CA  SER A  11       3.641   5.299   3.335  1.00  1.21           C  
ATOM    149  C   SER A  11       2.799   6.133   2.414  1.00  1.21           C  
ATOM    150  O   SER A  11       2.938   7.357   2.422  1.00  1.21           O  
ATOM    151  CB  SER A  11       2.974   5.175   4.692  1.00  1.21           C  
ATOM    152  OG  SER A  11       3.745   4.390   5.568  1.00  1.21           O  
ATOM    153  H   SER A  11       5.231   6.347   4.327  1.00  1.21           H  
ATOM    154  HA  SER A  11       3.776   4.310   2.899  1.00  1.21           H  
ATOM    155 1HB  SER A  11       2.827   6.167   5.116  1.00  1.21           H  
ATOM    156 2HB  SER A  11       1.989   4.727   4.564  1.00  1.21           H  
ATOM    157  HG  SER A  11       3.248   4.347   6.390  1.00  1.21           H  
ATOM    158  N   ALA A  12       1.930   5.528   1.623  1.00  1.20           N  
ATOM    159  CA  ALA A  12       1.112   6.388   0.799  1.00  1.20           C  
ATOM    160  C   ALA A  12       0.338   7.296   1.761  1.00  1.20           C  
ATOM    161  O   ALA A  12      -0.250   6.792   2.722  1.00  1.20           O  
ATOM    162  CB  ALA A  12       0.178   5.589  -0.088  1.00  1.20           C  
ATOM    163  H   ALA A  12       1.834   4.512   1.599  1.00  1.20           H  
ATOM    164  HA  ALA A  12       1.775   6.968   0.169  1.00  1.20           H  
ATOM    165 1HB  ALA A  12      -0.421   6.264  -0.692  1.00  1.20           H  
ATOM    166 2HB  ALA A  12       0.765   4.945  -0.738  1.00  1.20           H  
ATOM    167 3HB  ALA A  12      -0.480   4.976   0.530  1.00  1.20           H  
ATOM    168  N   PRO A  13       0.332   8.617   1.563  1.00  1.20           N  
ATOM    169  CA  PRO A  13      -0.313   9.589   2.404  1.00  1.20           C  
ATOM    170  C   PRO A  13      -1.800   9.593   2.230  1.00  1.20           C  
ATOM    171  O   PRO A  13      -2.308   9.279   1.151  1.00  1.20           O  
ATOM    172  CB  PRO A  13       0.269  10.897   1.889  1.00  1.20           C  
ATOM    173  CG  PRO A  13       0.550  10.617   0.451  1.00  1.20           C  
ATOM    174  CD  PRO A  13       1.006   9.196   0.415  1.00  1.20           C  
ATOM    175  HA  PRO A  13      -0.036   9.406   3.453  1.00  1.20           H  
ATOM    176 1HB  PRO A  13      -0.458  11.715   2.032  1.00  1.20           H  
ATOM    177 2HB  PRO A  13       1.162  11.154   2.458  1.00  1.20           H  
ATOM    178 1HG  PRO A  13      -0.363  10.735  -0.124  1.00  1.20           H  
ATOM    179 2HG  PRO A  13       1.273  11.324   0.048  1.00  1.20           H  
ATOM    180 1HD  PRO A  13       0.655   8.740  -0.513  1.00  1.20           H  
ATOM    181 2HD  PRO A  13       2.099   9.149   0.551  1.00  1.20           H  
ATOM    182  N   GLN A  14      -2.505  10.067   3.240  1.00  1.20           N  
ATOM    183  CA  GLN A  14      -3.902  10.353   3.011  1.00  1.20           C  
ATOM    184  C   GLN A  14      -3.956  11.698   2.332  1.00  1.20           C  
ATOM    185  O   GLN A  14      -3.498  12.701   2.883  1.00  1.20           O  
ATOM    186  CB  GLN A  14      -4.717  10.377   4.300  1.00  1.20           C  
ATOM    187  CG  GLN A  14      -6.180  10.778   4.080  1.00  1.20           C  
ATOM    188  CD  GLN A  14      -6.979   9.774   3.261  1.00  1.20           C  
ATOM    189  OE1 GLN A  14      -7.116   8.602   3.643  1.00  1.20           O  
ATOM    190  NE2 GLN A  14      -7.511  10.232   2.123  1.00  1.20           N  
ATOM    191  H   GLN A  14      -2.075  10.269   4.131  1.00  1.20           H  
ATOM    192  HA  GLN A  14      -4.323   9.607   2.337  1.00  1.20           H  
ATOM    193 1HB  GLN A  14      -4.697   9.393   4.766  1.00  1.20           H  
ATOM    194 2HB  GLN A  14      -4.274  11.086   4.998  1.00  1.20           H  
ATOM    195 1HG  GLN A  14      -6.661  10.884   5.050  1.00  1.20           H  
ATOM    196 2HG  GLN A  14      -6.202  11.734   3.550  1.00  1.20           H  
ATOM    197 1HE2 GLN A  14      -8.052   9.623   1.541  1.00  1.20           H  
ATOM    198 2HE2 GLN A  14      -7.364  11.213   1.837  1.00  1.20           H  
ATOM    199  N   LEU A  15      -4.482  11.720   1.132  1.00  1.20           N  
ATOM    200  CA  LEU A  15      -4.541  12.949   0.387  1.00  1.20           C  
ATOM    201  C   LEU A  15      -5.829  13.700   0.744  1.00  1.20           C  
ATOM    202  O   LEU A  15      -6.819  13.075   1.152  1.00  1.20           O  
ATOM    203  CB  LEU A  15      -4.368  12.630  -1.101  1.00  1.20           C  
ATOM    204  CG  LEU A  15      -2.980  11.992  -1.435  1.00  1.20           C  
ATOM    205  CD1 LEU A  15      -2.896  11.647  -2.881  1.00  1.20           C  
ATOM    206  CD2 LEU A  15      -1.889  12.984  -1.080  1.00  1.20           C  
ATOM    207  H   LEU A  15      -4.825  10.860   0.725  1.00  1.20           H  
ATOM    208  HA  LEU A  15      -3.683  13.541   0.686  1.00  1.20           H  
ATOM    209 1HB  LEU A  15      -5.134  11.911  -1.389  1.00  1.20           H  
ATOM    210 2HB  LEU A  15      -4.500  13.514  -1.705  1.00  1.20           H  
ATOM    211  HG  LEU A  15      -2.851  11.071  -0.862  1.00  1.20           H  
ATOM    212 1HD1 LEU A  15      -1.931  11.203  -3.099  1.00  1.20           H  
ATOM    213 2HD1 LEU A  15      -3.683  10.943  -3.140  1.00  1.20           H  
ATOM    214 3HD1 LEU A  15      -3.005  12.547  -3.451  1.00  1.20           H  
ATOM    215 1HD2 LEU A  15      -0.919  12.568  -1.314  1.00  1.20           H  
ATOM    216 2HD2 LEU A  15      -2.027  13.889  -1.654  1.00  1.20           H  
ATOM    217 3HD2 LEU A  15      -1.938  13.220  -0.018  1.00  1.20           H  
ATOM    218  N   PRO A  16      -5.824  15.041   0.670  1.00  1.19           N  
ATOM    219  CA  PRO A  16      -6.928  15.935   0.966  1.00  1.19           C  
ATOM    220  C   PRO A  16      -8.027  15.880  -0.064  1.00  1.19           C  
ATOM    221  O   PRO A  16      -7.826  15.387  -1.172  1.00  1.19           O  
ATOM    222  CB  PRO A  16      -6.260  17.310   0.968  1.00  1.19           C  
ATOM    223  CG  PRO A  16      -5.100  17.161   0.033  1.00  1.19           C  
ATOM    224  CD  PRO A  16      -4.589  15.767   0.259  1.00  1.19           C  
ATOM    225  HA  PRO A  16      -7.325  15.692   1.966  1.00  1.19           H  
ATOM    226 1HB  PRO A  16      -6.984  18.069   0.613  1.00  1.19           H  
ATOM    227 2HB  PRO A  16      -5.965  17.593   1.985  1.00  1.19           H  
ATOM    228 1HG  PRO A  16      -5.445  17.312  -0.991  1.00  1.19           H  
ATOM    229 2HG  PRO A  16      -4.356  17.920   0.226  1.00  1.19           H  
ATOM    230 1HD  PRO A  16      -4.173  15.411  -0.678  1.00  1.19           H  
ATOM    231 2HD  PRO A  16      -3.846  15.767   1.075  1.00  1.19           H  
ATOM    232  N   ALA A  17      -9.188  16.401   0.309  1.00  1.19           N  
ATOM    233  CA  ALA A  17     -10.310  16.517  -0.606  1.00  1.19           C  
ATOM    234  C   ALA A  17      -9.917  17.384  -1.777  1.00  1.19           C  
ATOM    235  O   ALA A  17      -9.135  18.321  -1.634  1.00  1.19           O  
ATOM    236  CB  ALA A  17     -11.516  17.121   0.087  1.00  1.19           C  
ATOM    237  H   ALA A  17      -9.290  16.753   1.250  1.00  1.19           H  
ATOM    238  HA  ALA A  17     -10.556  15.522  -0.976  1.00  1.19           H  
ATOM    239 1HB  ALA A  17     -12.343  17.193  -0.620  1.00  1.19           H  
ATOM    240 2HB  ALA A  17     -11.810  16.493   0.926  1.00  1.19           H  
ATOM    241 3HB  ALA A  17     -11.266  18.116   0.447  1.00  1.19           H  
ATOM    242  N   TYR A  18     -10.498  17.096  -2.930  1.00  1.17           N  
ATOM    243  CA  TYR A  18     -10.184  17.863  -4.123  1.00  1.17           C  
ATOM    244  C   TYR A  18     -10.829  19.230  -4.075  1.00  1.17           C  
ATOM    245  O   TYR A  18     -10.280  20.221  -4.540  1.00  1.17           O  
ATOM    246  CB  TYR A  18     -10.812  17.192  -5.333  1.00  1.17           C  
ATOM    247  CG  TYR A  18     -10.389  15.824  -5.637  1.00  1.17           C  
ATOM    248  CD1 TYR A  18     -11.215  14.801  -5.212  1.00  1.17           C  
ATOM    249  CD2 TYR A  18      -9.257  15.554  -6.360  1.00  1.17           C  
ATOM    250  CE1 TYR A  18     -10.917  13.510  -5.500  1.00  1.17           C  
ATOM    251  CE2 TYR A  18      -8.957  14.258  -6.656  1.00  1.17           C  
ATOM    252  CZ  TYR A  18      -9.797  13.226  -6.224  1.00  1.17           C  
ATOM    253  OH  TYR A  18      -9.535  11.917  -6.521  1.00  1.17           O  
ATOM    254  H   TYR A  18     -11.133  16.315  -2.987  1.00  1.17           H  
ATOM    255  HA  TYR A  18      -9.108  17.968  -4.225  1.00  1.17           H  
ATOM    256 1HB  TYR A  18     -11.892  17.177  -5.202  1.00  1.17           H  
ATOM    257 2HB  TYR A  18     -10.622  17.802  -6.211  1.00  1.17           H  
ATOM    258  HD1 TYR A  18     -12.117  15.032  -4.646  1.00  1.17           H  
ATOM    259  HD2 TYR A  18      -8.613  16.359  -6.703  1.00  1.17           H  
ATOM    260  HE1 TYR A  18     -11.576  12.708  -5.167  1.00  1.17           H  
ATOM    261  HE2 TYR A  18      -8.071  14.051  -7.232  1.00  1.17           H  
ATOM    262  HH  TYR A  18     -10.102  11.352  -5.997  1.00  1.17           H  
ATOM    263  N   ASN A  19     -12.066  19.274  -3.598  1.00  1.14           N  
ATOM    264  CA  ASN A  19     -12.851  20.505  -3.601  1.00  1.14           C  
ATOM    265  C   ASN A  19     -12.884  21.107  -5.023  1.00  1.14           C  
ATOM    266  O   ASN A  19     -12.828  22.323  -5.208  1.00  1.14           O  
ATOM    267  CB  ASN A  19     -12.300  21.480  -2.576  1.00  1.14           C  
ATOM    268  CG  ASN A  19     -12.398  20.930  -1.162  1.00  1.14           C  
ATOM    269  OD1 ASN A  19     -13.395  20.296  -0.790  1.00  1.14           O  
ATOM    270  ND2 ASN A  19     -11.377  21.159  -0.375  1.00  1.14           N  
ATOM    271  H   ASN A  19     -12.465  18.434  -3.210  1.00  1.14           H  
ATOM    272  HA  ASN A  19     -13.880  20.263  -3.330  1.00  1.14           H  
ATOM    273 1HB  ASN A  19     -11.260  21.717  -2.791  1.00  1.14           H  
ATOM    274 2HB  ASN A  19     -12.860  22.413  -2.628  1.00  1.14           H  
ATOM    275 1HD2 ASN A  19     -11.381  20.817   0.564  1.00  1.14           H  
ATOM    276 2HD2 ASN A  19     -10.587  21.669  -0.718  1.00  1.14           H  
ATOM    277  N   GLY A  20     -12.977  20.224  -6.026  1.00  1.08           N  
ATOM    278  CA  GLY A  20     -13.022  20.579  -7.445  1.00  1.08           C  
ATOM    279  C   GLY A  20     -11.642  20.840  -8.082  1.00  1.08           C  
ATOM    280  O   GLY A  20     -11.558  21.122  -9.279  1.00  1.08           O  
ATOM    281  H   GLY A  20     -13.016  19.248  -5.782  1.00  1.08           H  
ATOM    282 1HA  GLY A  20     -13.519  19.777  -7.992  1.00  1.08           H  
ATOM    283 2HA  GLY A  20     -13.643  21.466  -7.566  1.00  1.08           H  
ATOM    284  N   GLN A  21     -10.573  20.746  -7.293  1.00  1.01           N  
ATOM    285  CA  GLN A  21      -9.213  21.027  -7.742  1.00  1.01           C  
ATOM    286  C   GLN A  21      -8.311  19.805  -7.844  1.00  1.01           C  
ATOM    287  O   GLN A  21      -8.594  18.753  -7.281  1.00  1.01           O  
ATOM    288  CB  GLN A  21      -8.568  22.004  -6.782  1.00  1.01           C  
ATOM    289  CG  GLN A  21      -9.319  23.275  -6.623  1.00  1.01           C  
ATOM    290  CD  GLN A  21      -9.448  24.051  -7.924  1.00  1.01           C  
ATOM    291  OE1 GLN A  21      -8.480  24.266  -8.680  1.00  1.01           O  
ATOM    292  NE2 GLN A  21     -10.671  24.492  -8.199  1.00  1.01           N  
ATOM    293  H   GLN A  21     -10.690  20.518  -6.312  1.00  1.01           H  
ATOM    294  HA  GLN A  21      -9.268  21.482  -8.729  1.00  1.01           H  
ATOM    295 1HB  GLN A  21      -8.488  21.543  -5.799  1.00  1.01           H  
ATOM    296 2HB  GLN A  21      -7.560  22.232  -7.104  1.00  1.01           H  
ATOM    297 1HG  GLN A  21     -10.324  23.034  -6.267  1.00  1.01           H  
ATOM    298 2HG  GLN A  21      -8.814  23.880  -5.887  1.00  1.01           H  
ATOM    299 1HE2 GLN A  21     -10.841  25.008  -9.037  1.00  1.01           H  
ATOM    300 2HE2 GLN A  21     -11.429  24.297  -7.566  1.00  1.01           H  
ATOM    301  N   THR A  22      -7.196  19.941  -8.550  1.00  0.93           N  
ATOM    302  CA  THR A  22      -6.226  18.861  -8.525  1.00  0.93           C  
ATOM    303  C   THR A  22      -5.423  19.067  -7.262  1.00  0.93           C  
ATOM    304  O   THR A  22      -4.939  20.177  -7.005  1.00  0.93           O  
ATOM    305  CB  THR A  22      -5.303  18.860  -9.749  1.00  0.93           C  
ATOM    306  OG1 THR A  22      -6.091  18.704 -10.935  1.00  0.93           O  
ATOM    307  CG2 THR A  22      -4.294  17.727  -9.657  1.00  0.93           C  
ATOM    308  H   THR A  22      -6.986  20.813  -9.025  1.00  0.93           H  
ATOM    309  HA  THR A  22      -6.739  17.901  -8.463  1.00  0.93           H  
ATOM    310  HB  THR A  22      -4.769  19.806  -9.801  1.00  0.93           H  
ATOM    311  HG1 THR A  22      -6.629  17.913 -10.859  1.00  0.93           H  
ATOM    312 1HG2 THR A  22      -3.648  17.735 -10.531  1.00  0.93           H  
ATOM    313 2HG2 THR A  22      -3.690  17.837  -8.765  1.00  0.93           H  
ATOM    314 3HG2 THR A  22      -4.831  16.798  -9.609  1.00  0.93           H  
ATOM    315  N   VAL A  23      -5.317  18.026  -6.451  1.00  0.85           N  
ATOM    316  CA  VAL A  23      -4.584  18.138  -5.203  1.00  0.85           C  
ATOM    317  C   VAL A  23      -3.590  17.005  -5.061  1.00  0.85           C  
ATOM    318  O   VAL A  23      -3.770  15.943  -5.673  1.00  0.85           O  
ATOM    319  CB  VAL A  23      -5.559  18.128  -4.001  1.00  0.85           C  
ATOM    320  CG1 VAL A  23      -6.536  19.295  -4.091  1.00  0.85           C  
ATOM    321  CG2 VAL A  23      -6.333  16.823  -3.959  1.00  0.85           C  
ATOM    322  H   VAL A  23      -5.749  17.151  -6.707  1.00  0.85           H  
ATOM    323  HA  VAL A  23      -4.035  19.079  -5.194  1.00  0.85           H  
ATOM    324  HB  VAL A  23      -4.983  18.254  -3.086  1.00  0.85           H  
ATOM    325 1HG1 VAL A  23      -7.193  19.284  -3.220  1.00  0.85           H  
ATOM    326 2HG1 VAL A  23      -5.984  20.219  -4.111  1.00  0.85           H  
ATOM    327 3HG1 VAL A  23      -7.139  19.217  -4.990  1.00  0.85           H  
ATOM    328 1HG2 VAL A  23      -7.008  16.831  -3.103  1.00  0.85           H  
ATOM    329 2HG2 VAL A  23      -6.910  16.710  -4.872  1.00  0.85           H  
ATOM    330 3HG2 VAL A  23      -5.637  16.004  -3.859  1.00  0.85           H  
ATOM    331  N   GLY A  24      -2.592  17.218  -4.204  1.00  0.79           N  
ATOM    332  CA  GLY A  24      -1.620  16.178  -3.881  1.00  0.79           C  
ATOM    333  C   GLY A  24      -0.589  16.641  -2.851  1.00  0.79           C  
ATOM    334  O   GLY A  24      -0.606  17.796  -2.407  1.00  0.79           O  
ATOM    335  H   GLY A  24      -2.497  18.152  -3.797  1.00  0.79           H  
ATOM    336 1HA  GLY A  24      -2.142  15.296  -3.512  1.00  0.79           H  
ATOM    337 2HA  GLY A  24      -1.104  15.870  -4.789  1.00  0.79           H  
ATOM    338  N   THR A  25       0.303  15.728  -2.471  1.00  0.75           N  
ATOM    339  CA  THR A  25       1.313  16.024  -1.455  1.00  0.75           C  
ATOM    340  C   THR A  25       2.736  15.779  -1.926  1.00  0.75           C  
ATOM    341  O   THR A  25       3.039  14.754  -2.544  1.00  0.75           O  
ATOM    342  CB  THR A  25       1.073  15.204  -0.174  1.00  0.75           C  
ATOM    343  OG1 THR A  25      -0.225  15.497   0.350  1.00  0.75           O  
ATOM    344  CG2 THR A  25       2.130  15.552   0.898  1.00  0.75           C  
ATOM    345  H   THR A  25       0.260  14.808  -2.915  1.00  0.75           H  
ATOM    346  HA  THR A  25       1.241  17.081  -1.198  1.00  0.75           H  
ATOM    347  HB  THR A  25       1.133  14.137  -0.404  1.00  0.75           H  
ATOM    348  HG1 THR A  25      -0.295  15.136   1.239  1.00  0.75           H  
ATOM    349 1HG2 THR A  25       1.939  14.969   1.797  1.00  0.75           H  
ATOM    350 2HG2 THR A  25       3.126  15.321   0.536  1.00  0.75           H  
ATOM    351 3HG2 THR A  25       2.071  16.614   1.137  1.00  0.75           H  
ATOM    352  N   PHE A  26       3.602  16.741  -1.644  1.00  0.75           N  
ATOM    353  CA  PHE A  26       5.014  16.662  -1.963  1.00  0.75           C  
ATOM    354  C   PHE A  26       5.858  16.335  -0.743  1.00  0.75           C  
ATOM    355  O   PHE A  26       5.746  16.990   0.295  1.00  0.75           O  
ATOM    356  CB  PHE A  26       5.487  17.974  -2.556  1.00  0.75           C  
ATOM    357  CG  PHE A  26       6.958  18.048  -2.882  1.00  0.75           C  
ATOM    358  CD1 PHE A  26       7.520  17.256  -3.857  1.00  0.75           C  
ATOM    359  CD2 PHE A  26       7.778  18.938  -2.218  1.00  0.75           C  
ATOM    360  CE1 PHE A  26       8.848  17.348  -4.155  1.00  0.75           C  
ATOM    361  CE2 PHE A  26       9.114  19.014  -2.521  1.00  0.75           C  
ATOM    362  CZ  PHE A  26       9.642  18.238  -3.474  1.00  0.75           C  
ATOM    363  H   PHE A  26       3.271  17.568  -1.152  1.00  0.75           H  
ATOM    364  HA  PHE A  26       5.152  15.882  -2.701  1.00  0.75           H  
ATOM    365 1HB  PHE A  26       4.921  18.198  -3.463  1.00  0.75           H  
ATOM    366 2HB  PHE A  26       5.269  18.734  -1.832  1.00  0.75           H  
ATOM    367  HD1 PHE A  26       6.905  16.551  -4.380  1.00  0.75           H  
ATOM    368  HD2 PHE A  26       7.356  19.579  -1.445  1.00  0.75           H  
ATOM    369  HE1 PHE A  26       9.268  16.712  -4.926  1.00  0.75           H  
ATOM    370  HE2 PHE A  26       9.761  19.700  -1.993  1.00  0.75           H  
ATOM    371  HZ  PHE A  26      10.692  18.328  -3.683  1.00  0.75           H  
ATOM    372  N   TYR A  27       6.681  15.312  -0.864  1.00  0.78           N  
ATOM    373  CA  TYR A  27       7.623  14.910   0.160  1.00  0.78           C  
ATOM    374  C   TYR A  27       9.045  15.198  -0.261  1.00  0.78           C  
ATOM    375  O   TYR A  27       9.407  15.035  -1.431  1.00  0.78           O  
ATOM    376  CB  TYR A  27       7.472  13.439   0.491  1.00  0.78           C  
ATOM    377  CG  TYR A  27       6.289  13.092   1.284  1.00  0.78           C  
ATOM    378  CD1 TYR A  27       5.075  12.836   0.694  1.00  0.78           C  
ATOM    379  CD2 TYR A  27       6.440  13.019   2.638  1.00  0.78           C  
ATOM    380  CE1 TYR A  27       3.996  12.498   1.499  1.00  0.78           C  
ATOM    381  CE2 TYR A  27       5.394  12.690   3.439  1.00  0.78           C  
ATOM    382  CZ  TYR A  27       4.172  12.428   2.890  1.00  0.78           C  
ATOM    383  OH  TYR A  27       3.128  12.101   3.723  1.00  0.78           O  
ATOM    384  H   TYR A  27       6.677  14.801  -1.738  1.00  0.78           H  
ATOM    385  HA  TYR A  27       7.423  15.491   1.059  1.00  0.78           H  
ATOM    386 1HB  TYR A  27       7.416  12.879  -0.435  1.00  0.78           H  
ATOM    387 2HB  TYR A  27       8.342  13.106   1.013  1.00  0.78           H  
ATOM    388  HD1 TYR A  27       4.970  12.901  -0.391  1.00  0.78           H  
ATOM    389  HD2 TYR A  27       7.408  13.233   3.075  1.00  0.78           H  
ATOM    390  HE1 TYR A  27       3.032  12.293   1.054  1.00  0.78           H  
ATOM    391  HE2 TYR A  27       5.534  12.639   4.519  1.00  0.78           H  
ATOM    392  HH  TYR A  27       3.384  12.262   4.636  1.00  0.78           H  
ATOM    393  N   TYR A  28       9.879  15.552   0.695  1.00  0.86           N  
ATOM    394  CA  TYR A  28      11.281  15.789   0.386  1.00  0.86           C  
ATOM    395  C   TYR A  28      12.194  15.577   1.566  1.00  0.86           C  
ATOM    396  O   TYR A  28      11.756  15.539   2.713  1.00  0.86           O  
ATOM    397  CB  TYR A  28      11.441  17.185  -0.177  1.00  0.86           C  
ATOM    398  CG  TYR A  28      11.026  18.294   0.744  1.00  0.86           C  
ATOM    399  CD1 TYR A  28      11.974  18.954   1.499  1.00  0.86           C  
ATOM    400  CD2 TYR A  28       9.681  18.653   0.836  1.00  0.86           C  
ATOM    401  CE1 TYR A  28      11.587  19.979   2.326  1.00  0.86           C  
ATOM    402  CE2 TYR A  28       9.292  19.671   1.664  1.00  0.86           C  
ATOM    403  CZ  TYR A  28      10.240  20.338   2.406  1.00  0.86           C  
ATOM    404  OH  TYR A  28       9.864  21.351   3.251  1.00  0.86           O  
ATOM    405  H   TYR A  28       9.517  15.694   1.639  1.00  0.86           H  
ATOM    406  HA  TYR A  28      11.588  15.080  -0.381  1.00  0.86           H  
ATOM    407 1HB  TYR A  28      12.484  17.328  -0.420  1.00  0.86           H  
ATOM    408 2HB  TYR A  28      10.884  17.266  -1.092  1.00  0.86           H  
ATOM    409  HD1 TYR A  28      13.027  18.667   1.433  1.00  0.86           H  
ATOM    410  HD2 TYR A  28       8.935  18.124   0.252  1.00  0.86           H  
ATOM    411  HE1 TYR A  28      12.329  20.508   2.927  1.00  0.86           H  
ATOM    412  HE2 TYR A  28       8.240  19.951   1.739  1.00  0.86           H  
ATOM    413  HH  TYR A  28      10.443  21.332   4.048  1.00  0.86           H  
ATOM    414  N   VAL A  29      13.482  15.468   1.288  1.00  0.98           N  
ATOM    415  CA  VAL A  29      14.435  15.287   2.367  1.00  0.98           C  
ATOM    416  C   VAL A  29      15.267  16.551   2.565  1.00  0.98           C  
ATOM    417  O   VAL A  29      15.776  17.133   1.602  1.00  0.98           O  
ATOM    418  CB  VAL A  29      15.287  14.045   2.094  1.00  0.98           C  
ATOM    419  CG1 VAL A  29      16.303  13.865   3.193  1.00  0.98           C  
ATOM    420  CG2 VAL A  29      14.354  12.830   2.007  1.00  0.98           C  
ATOM    421  H   VAL A  29      13.801  15.505   0.325  1.00  0.98           H  
ATOM    422  HA  VAL A  29      13.884  15.101   3.282  1.00  0.98           H  
ATOM    423  HB  VAL A  29      15.828  14.169   1.153  1.00  0.98           H  
ATOM    424 1HG1 VAL A  29      16.904  12.984   2.993  1.00  0.98           H  
ATOM    425 2HG1 VAL A  29      16.949  14.741   3.241  1.00  0.98           H  
ATOM    426 3HG1 VAL A  29      15.780  13.744   4.139  1.00  0.98           H  
ATOM    427 1HG2 VAL A  29      14.939  11.949   1.805  1.00  0.98           H  
ATOM    428 2HG2 VAL A  29      13.823  12.710   2.957  1.00  0.98           H  
ATOM    429 3HG2 VAL A  29      13.636  12.972   1.204  1.00  0.98           H  
ATOM    430  N   ASN A  30      15.330  17.010   3.814  1.00  1.11           N  
ATOM    431  CA  ASN A  30      16.012  18.256   4.147  1.00  1.11           C  
ATOM    432  C   ASN A  30      17.508  18.042   4.375  1.00  1.11           C  
ATOM    433  O   ASN A  30      18.008  16.918   4.302  1.00  1.11           O  
ATOM    434  CB  ASN A  30      15.348  18.907   5.360  1.00  1.11           C  
ATOM    435  CG  ASN A  30      15.561  18.149   6.655  1.00  1.11           C  
ATOM    436  OD1 ASN A  30      16.542  17.408   6.775  1.00  1.11           O  
ATOM    437  ND2 ASN A  30      14.688  18.331   7.619  1.00  1.11           N  
ATOM    438  H   ASN A  30      14.888  16.454   4.550  1.00  1.11           H  
ATOM    439  HA  ASN A  30      15.913  18.937   3.299  1.00  1.11           H  
ATOM    440 1HB  ASN A  30      15.707  19.927   5.482  1.00  1.11           H  
ATOM    441 2HB  ASN A  30      14.272  18.967   5.177  1.00  1.11           H  
ATOM    442 1HD2 ASN A  30      14.792  17.866   8.494  1.00  1.11           H  
ATOM    443 2HD2 ASN A  30      13.897  18.960   7.479  1.00  1.11           H  
ATOM    444  N   ASP A  31      18.214  19.116   4.726  1.00  1.22           N  
ATOM    445  CA  ASP A  31      19.664  19.085   4.936  1.00  1.22           C  
ATOM    446  C   ASP A  31      20.118  18.169   6.076  1.00  1.22           C  
ATOM    447  O   ASP A  31      21.277  17.757   6.128  1.00  1.22           O  
ATOM    448  CB  ASP A  31      20.180  20.496   5.212  1.00  1.22           C  
ATOM    449  CG  ASP A  31      20.133  21.404   3.988  1.00  1.22           C  
ATOM    450  OD1 ASP A  31      19.915  20.908   2.907  1.00  1.22           O  
ATOM    451  OD2 ASP A  31      20.313  22.586   4.147  1.00  1.22           O  
ATOM    452  H   ASP A  31      17.740  20.004   4.799  1.00  1.22           H  
ATOM    453  HA  ASP A  31      20.124  18.724   4.016  1.00  1.22           H  
ATOM    454 1HB  ASP A  31      19.592  20.949   6.009  1.00  1.22           H  
ATOM    455 2HB  ASP A  31      21.211  20.439   5.562  1.00  1.22           H  
ATOM    456  N   ALA A  32      19.228  17.920   7.033  1.00  1.27           N  
ATOM    457  CA  ALA A  32      19.519  17.093   8.194  1.00  1.27           C  
ATOM    458  C   ALA A  32      19.213  15.626   7.914  1.00  1.27           C  
ATOM    459  O   ALA A  32      19.411  14.768   8.775  1.00  1.27           O  
ATOM    460  CB  ALA A  32      18.707  17.564   9.388  1.00  1.27           C  
ATOM    461  H   ALA A  32      18.276  18.239   6.916  1.00  1.27           H  
ATOM    462  HA  ALA A  32      20.581  17.182   8.419  1.00  1.27           H  
ATOM    463 1HB  ALA A  32      18.951  16.952  10.255  1.00  1.27           H  
ATOM    464 2HB  ALA A  32      18.944  18.605   9.599  1.00  1.27           H  
ATOM    465 3HB  ALA A  32      17.648  17.471   9.167  1.00  1.27           H  
ATOM    466  N   GLY A  33      18.687  15.341   6.722  1.00  1.23           N  
ATOM    467  CA  GLY A  33      18.272  14.000   6.358  1.00  1.23           C  
ATOM    468  C   GLY A  33      16.843  13.685   6.816  1.00  1.23           C  
ATOM    469  O   GLY A  33      16.403  12.536   6.722  1.00  1.23           O  
ATOM    470  H   GLY A  33      18.559  16.072   6.023  1.00  1.23           H  
ATOM    471 1HA  GLY A  33      18.342  13.891   5.276  1.00  1.23           H  
ATOM    472 2HA  GLY A  33      18.962  13.279   6.792  1.00  1.23           H  
ATOM    473  N   GLY A  34      16.127  14.680   7.346  1.00  1.12           N  
ATOM    474  CA  GLY A  34      14.770  14.452   7.827  1.00  1.12           C  
ATOM    475  C   GLY A  34      13.771  14.504   6.682  1.00  1.12           C  
ATOM    476  O   GLY A  34      14.024  15.137   5.657  1.00  1.12           O  
ATOM    477  H   GLY A  34      16.513  15.618   7.382  1.00  1.12           H  
ATOM    478 1HA  GLY A  34      14.715  13.483   8.322  1.00  1.12           H  
ATOM    479 2HA  GLY A  34      14.516  15.207   8.570  1.00  1.12           H  
ATOM    480  N   LEU A  35      12.602  13.898   6.884  1.00  0.98           N  
ATOM    481  CA  LEU A  35      11.554  13.921   5.862  1.00  0.98           C  
ATOM    482  C   LEU A  35      10.529  15.020   6.160  1.00  0.98           C  
ATOM    483  O   LEU A  35       9.980  15.083   7.263  1.00  0.98           O  
ATOM    484  CB  LEU A  35      10.844  12.562   5.797  1.00  0.98           C  
ATOM    485  CG  LEU A  35       9.746  12.423   4.746  1.00  0.98           C  
ATOM    486  CD1 LEU A  35      10.391  12.475   3.373  1.00  0.98           C  
ATOM    487  CD2 LEU A  35       8.990  11.123   4.950  1.00  0.98           C  
ATOM    488  H   LEU A  35      12.442  13.402   7.749  1.00  0.98           H  
ATOM    489  HA  LEU A  35      12.011  14.129   4.896  1.00  0.98           H  
ATOM    490 1HB  LEU A  35      11.589  11.796   5.596  1.00  0.98           H  
ATOM    491 2HB  LEU A  35      10.394  12.361   6.769  1.00  0.98           H  
ATOM    492  HG  LEU A  35       9.054  13.265   4.827  1.00  0.98           H  
ATOM    493 1HD1 LEU A  35       9.640  12.394   2.620  1.00  0.98           H  
ATOM    494 2HD1 LEU A  35      10.908  13.403   3.264  1.00  0.98           H  
ATOM    495 3HD1 LEU A  35      11.098  11.651   3.270  1.00  0.98           H  
ATOM    496 1HD2 LEU A  35       8.211  11.040   4.195  1.00  0.98           H  
ATOM    497 2HD2 LEU A  35       9.678  10.280   4.861  1.00  0.98           H  
ATOM    498 3HD2 LEU A  35       8.535  11.118   5.940  1.00  0.98           H  
ATOM    499  N   GLU A  36      10.290  15.883   5.178  1.00  0.86           N  
ATOM    500  CA  GLU A  36       9.346  16.994   5.292  1.00  0.86           C  
ATOM    501  C   GLU A  36       8.282  16.910   4.205  1.00  0.86           C  
ATOM    502  O   GLU A  36       8.475  16.251   3.179  1.00  0.86           O  
ATOM    503  CB  GLU A  36      10.059  18.345   5.199  1.00  0.86           C  
ATOM    504  CG  GLU A  36      11.063  18.639   6.316  1.00  0.86           C  
ATOM    505  CD  GLU A  36      11.685  20.066   6.284  1.00  0.86           C  
ATOM    506  OE1 GLU A  36      11.320  20.888   5.464  1.00  0.86           O  
ATOM    507  OE2 GLU A  36      12.562  20.297   7.086  1.00  0.86           O  
ATOM    508  H   GLU A  36      10.799  15.764   4.303  1.00  0.86           H  
ATOM    509  HA  GLU A  36       8.845  16.931   6.259  1.00  0.86           H  
ATOM    510 1HB  GLU A  36      10.626  18.340   4.292  1.00  0.86           H  
ATOM    511 2HB  GLU A  36       9.332  19.156   5.145  1.00  0.86           H  
ATOM    512 1HG  GLU A  36      10.565  18.494   7.274  1.00  0.86           H  
ATOM    513 2HG  GLU A  36      11.867  17.904   6.247  1.00  0.86           H  
ATOM    514  N   SER A  37       7.150  17.588   4.408  1.00  0.77           N  
ATOM    515  CA  SER A  37       6.126  17.564   3.369  1.00  0.77           C  
ATOM    516  C   SER A  37       5.312  18.847   3.249  1.00  0.77           C  
ATOM    517  O   SER A  37       5.202  19.629   4.197  1.00  0.77           O  
ATOM    518  CB  SER A  37       5.175  16.416   3.635  1.00  0.77           C  
ATOM    519  OG  SER A  37       4.463  16.620   4.824  1.00  0.77           O  
ATOM    520  H   SER A  37       7.008  18.114   5.259  1.00  0.77           H  
ATOM    521  HA  SER A  37       6.629  17.403   2.422  1.00  0.77           H  
ATOM    522 1HB  SER A  37       4.487  16.306   2.797  1.00  0.77           H  
ATOM    523 2HB  SER A  37       5.743  15.510   3.709  1.00  0.77           H  
ATOM    524  HG  SER A  37       3.980  17.441   4.701  1.00  0.77           H  
ATOM    525  N   LYS A  38       4.700  19.012   2.073  1.00  0.72           N  
ATOM    526  CA  LYS A  38       3.826  20.141   1.757  1.00  0.72           C  
ATOM    527  C   LYS A  38       2.678  19.777   0.810  1.00  0.72           C  
ATOM    528  O   LYS A  38       2.860  19.068  -0.182  1.00  0.72           O  
ATOM    529  CB  LYS A  38       4.641  21.287   1.151  1.00  0.72           C  
ATOM    530  CG  LYS A  38       3.812  22.531   0.825  1.00  0.72           C  
ATOM    531  CD  LYS A  38       4.677  23.700   0.429  1.00  0.72           C  
ATOM    532  CE  LYS A  38       3.826  24.864  -0.060  1.00  0.72           C  
ATOM    533  NZ  LYS A  38       2.973  25.437   1.026  1.00  0.72           N  
ATOM    534  H   LYS A  38       4.890  18.312   1.356  1.00  0.72           H  
ATOM    535  HA  LYS A  38       3.383  20.493   2.687  1.00  0.72           H  
ATOM    536 1HB  LYS A  38       5.431  21.582   1.845  1.00  0.72           H  
ATOM    537 2HB  LYS A  38       5.126  20.949   0.237  1.00  0.72           H  
ATOM    538 1HG  LYS A  38       3.124  22.316   0.002  1.00  0.72           H  
ATOM    539 2HG  LYS A  38       3.221  22.810   1.694  1.00  0.72           H  
ATOM    540 1HD  LYS A  38       5.271  24.023   1.283  1.00  0.72           H  
ATOM    541 2HD  LYS A  38       5.348  23.393  -0.355  1.00  0.72           H  
ATOM    542 1HE  LYS A  38       4.479  25.642  -0.452  1.00  0.72           H  
ATOM    543 2HE  LYS A  38       3.176  24.510  -0.862  1.00  0.72           H  
ATOM    544 1HZ  LYS A  38       2.421  26.196   0.656  1.00  0.72           H  
ATOM    545 2HZ  LYS A  38       2.357  24.716   1.380  1.00  0.72           H  
ATOM    546 3HZ  LYS A  38       3.557  25.778   1.774  1.00  0.72           H  
ATOM    547  N   VAL A  39       1.484  20.264   1.132  1.00  0.72           N  
ATOM    548  CA  VAL A  39       0.307  20.040   0.295  1.00  0.72           C  
ATOM    549  C   VAL A  39       0.124  21.135  -0.744  1.00  0.72           C  
ATOM    550  O   VAL A  39       0.223  22.327  -0.437  1.00  0.72           O  
ATOM    551  CB  VAL A  39      -0.957  19.904   1.152  1.00  0.72           C  
ATOM    552  CG1 VAL A  39      -2.185  19.788   0.266  1.00  0.72           C  
ATOM    553  CG2 VAL A  39      -0.826  18.663   2.016  1.00  0.72           C  
ATOM    554  H   VAL A  39       1.389  20.821   1.970  1.00  0.72           H  
ATOM    555  HA  VAL A  39       0.439  19.097  -0.235  1.00  0.72           H  
ATOM    556  HB  VAL A  39      -1.072  20.787   1.776  1.00  0.72           H  
ATOM    557 1HG1 VAL A  39      -3.063  19.694   0.895  1.00  0.72           H  
ATOM    558 2HG1 VAL A  39      -2.284  20.678  -0.353  1.00  0.72           H  
ATOM    559 3HG1 VAL A  39      -2.091  18.908  -0.376  1.00  0.72           H  
ATOM    560 1HG2 VAL A  39      -1.716  18.552   2.632  1.00  0.72           H  
ATOM    561 2HG2 VAL A  39      -0.719  17.794   1.370  1.00  0.72           H  
ATOM    562 3HG2 VAL A  39       0.050  18.751   2.655  1.00  0.72           H  
ATOM    563  N   PHE A  40      -0.121  20.705  -1.977  1.00  0.76           N  
ATOM    564  CA  PHE A  40      -0.319  21.586  -3.116  1.00  0.76           C  
ATOM    565  C   PHE A  40      -1.685  21.415  -3.768  1.00  0.76           C  
ATOM    566  O   PHE A  40      -2.295  20.335  -3.728  1.00  0.76           O  
ATOM    567  CB  PHE A  40       0.764  21.364  -4.148  1.00  0.76           C  
ATOM    568  CG  PHE A  40       2.128  21.786  -3.725  1.00  0.76           C  
ATOM    569  CD1 PHE A  40       2.978  20.943  -3.024  1.00  0.76           C  
ATOM    570  CD2 PHE A  40       2.573  23.048  -4.039  1.00  0.76           C  
ATOM    571  CE1 PHE A  40       4.232  21.388  -2.668  1.00  0.76           C  
ATOM    572  CE2 PHE A  40       3.824  23.467  -3.683  1.00  0.76           C  
ATOM    573  CZ  PHE A  40       4.638  22.627  -2.999  1.00  0.76           C  
ATOM    574  H   PHE A  40      -0.189  19.696  -2.123  1.00  0.76           H  
ATOM    575  HA  PHE A  40      -0.245  22.616  -2.767  1.00  0.76           H  
ATOM    576 1HB  PHE A  40       0.807  20.311  -4.363  1.00  0.76           H  
ATOM    577 2HB  PHE A  40       0.511  21.881  -5.075  1.00  0.76           H  
ATOM    578  HD1 PHE A  40       2.651  19.934  -2.756  1.00  0.76           H  
ATOM    579  HD2 PHE A  40       1.909  23.719  -4.584  1.00  0.76           H  
ATOM    580  HE1 PHE A  40       4.900  20.766  -2.120  1.00  0.76           H  
ATOM    581  HE2 PHE A  40       4.165  24.466  -3.943  1.00  0.76           H  
ATOM    582  HZ  PHE A  40       5.607  22.945  -2.709  1.00  0.76           H  
ATOM    583  N   SER A  41      -2.154  22.492  -4.397  1.00  0.82           N  
ATOM    584  CA  SER A  41      -3.422  22.465  -5.110  1.00  0.82           C  
ATOM    585  C   SER A  41      -3.510  23.443  -6.257  1.00  0.82           C  
ATOM    586  O   SER A  41      -3.100  24.604  -6.148  1.00  0.82           O  
ATOM    587  CB  SER A  41      -4.573  22.786  -4.187  1.00  0.82           C  
ATOM    588  OG  SER A  41      -5.769  22.832  -4.930  1.00  0.82           O  
ATOM    589  H   SER A  41      -1.608  23.344  -4.396  1.00  0.82           H  
ATOM    590  HA  SER A  41      -3.558  21.465  -5.510  1.00  0.82           H  
ATOM    591 1HB  SER A  41      -4.642  22.018  -3.420  1.00  0.82           H  
ATOM    592 2HB  SER A  41      -4.404  23.739  -3.691  1.00  0.82           H  
ATOM    593  HG  SER A  41      -5.678  22.117  -5.584  1.00  0.82           H  
ATOM    594  N   SER A  42      -4.191  23.011  -7.318  1.00  0.92           N  
ATOM    595  CA  SER A  42      -4.437  23.866  -8.475  1.00  0.92           C  
ATOM    596  C   SER A  42      -5.305  25.086  -8.147  1.00  0.92           C  
ATOM    597  O   SER A  42      -5.361  26.039  -8.924  1.00  0.92           O  
ATOM    598  CB  SER A  42      -5.069  23.069  -9.611  1.00  0.92           C  
ATOM    599  OG  SER A  42      -6.383  22.638  -9.293  1.00  0.92           O  
ATOM    600  H   SER A  42      -4.503  22.039  -7.335  1.00  0.92           H  
ATOM    601  HA  SER A  42      -3.474  24.237  -8.815  1.00  0.92           H  
ATOM    602 1HB  SER A  42      -5.098  23.687 -10.505  1.00  0.92           H  
ATOM    603 2HB  SER A  42      -4.443  22.211  -9.833  1.00  0.92           H  
ATOM    604  HG  SER A  42      -6.921  23.446  -9.100  1.00  0.92           H  
ATOM    605  N   GLY A  43      -5.995  25.058  -7.002  1.00  1.02           N  
ATOM    606  CA  GLY A  43      -6.841  26.172  -6.604  1.00  1.02           C  
ATOM    607  C   GLY A  43      -6.087  27.255  -5.839  1.00  1.02           C  
ATOM    608  O   GLY A  43      -6.682  28.262  -5.449  1.00  1.02           O  
ATOM    609  H   GLY A  43      -5.917  24.258  -6.381  1.00  1.02           H  
ATOM    610 1HA  GLY A  43      -7.300  26.607  -7.492  1.00  1.02           H  
ATOM    611 2HA  GLY A  43      -7.649  25.806  -5.982  1.00  1.02           H  
ATOM    612  N   GLY A  44      -4.794  27.052  -5.584  1.00  1.13           N  
ATOM    613  CA  GLY A  44      -4.056  28.060  -4.850  1.00  1.13           C  
ATOM    614  C   GLY A  44      -3.541  29.087  -5.852  1.00  1.13           C  
ATOM    615  O   GLY A  44      -3.795  28.951  -7.047  1.00  1.13           O  
ATOM    616  H   GLY A  44      -4.314  26.209  -5.903  1.00  1.13           H  
ATOM    617 1HA  GLY A  44      -4.715  28.517  -4.118  1.00  1.13           H  
ATOM    618 2HA  GLY A  44      -3.223  27.594  -4.323  1.00  1.13           H  
ATOM    619  N   PRO A  45      -2.858  30.144  -5.404  1.00  1.26           N  
ATOM    620  CA  PRO A  45      -2.251  31.158  -6.241  1.00  1.26           C  
ATOM    621  C   PRO A  45      -1.215  30.518  -7.146  1.00  1.26           C  
ATOM    622  O   PRO A  45      -0.536  29.576  -6.732  1.00  1.26           O  
ATOM    623  CB  PRO A  45      -1.586  32.092  -5.222  1.00  1.26           C  
ATOM    624  CG  PRO A  45      -2.345  31.859  -3.931  1.00  1.26           C  
ATOM    625  CD  PRO A  45      -2.716  30.387  -3.958  1.00  1.26           C  
ATOM    626  HA  PRO A  45      -3.028  31.672  -6.828  1.00  1.26           H  
ATOM    627 1HB  PRO A  45      -0.514  31.854  -5.143  1.00  1.26           H  
ATOM    628 2HB  PRO A  45      -1.654  33.132  -5.574  1.00  1.26           H  
ATOM    629 1HG  PRO A  45      -1.712  32.120  -3.067  1.00  1.26           H  
ATOM    630 2HG  PRO A  45      -3.224  32.517  -3.888  1.00  1.26           H  
ATOM    631 1HD  PRO A  45      -1.915  29.762  -3.537  1.00  1.26           H  
ATOM    632 2HD  PRO A  45      -3.662  30.273  -3.425  1.00  1.26           H  
ATOM    633  N   THR A  46      -1.045  31.048  -8.348  1.00  1.39           N  
ATOM    634  CA  THR A  46       0.002  30.543  -9.225  1.00  1.39           C  
ATOM    635  C   THR A  46       1.273  31.332  -8.897  1.00  1.39           C  
ATOM    636  O   THR A  46       1.270  32.546  -9.080  1.00  1.39           O  
ATOM    637  CB  THR A  46      -0.378  30.757 -10.699  1.00  1.39           C  
ATOM    638  OG1 THR A  46      -1.589  30.056 -10.988  1.00  1.39           O  
ATOM    639  CG2 THR A  46       0.699  30.253 -11.572  1.00  1.39           C  
ATOM    640  H   THR A  46      -1.637  31.807  -8.655  1.00  1.39           H  
ATOM    641  HA  THR A  46       0.126  29.480  -9.043  1.00  1.39           H  
ATOM    642  HB  THR A  46      -0.525  31.820 -10.892  1.00  1.39           H  
ATOM    643  HG1 THR A  46      -1.540  29.170 -10.619  1.00  1.39           H  
ATOM    644 1HG2 THR A  46       0.439  30.392 -12.620  1.00  1.39           H  
ATOM    645 2HG2 THR A  46       1.612  30.779 -11.354  1.00  1.39           H  
ATOM    646 3HG2 THR A  46       0.818  29.209 -11.366  1.00  1.39           H  
ATOM    647  N   PRO A  47       2.367  30.715  -8.398  1.00  1.53           N  
ATOM    648  CA  PRO A  47       3.565  31.430  -7.983  1.00  1.53           C  
ATOM    649  C   PRO A  47       4.297  32.103  -9.135  1.00  1.53           C  
ATOM    650  O   PRO A  47       4.998  33.097  -8.943  1.00  1.53           O  
ATOM    651  CB  PRO A  47       4.412  30.306  -7.366  1.00  1.53           C  
ATOM    652  CG  PRO A  47       3.913  29.023  -8.029  1.00  1.53           C  
ATOM    653  CD  PRO A  47       2.439  29.254  -8.271  1.00  1.53           C  
ATOM    654  HA  PRO A  47       3.289  32.173  -7.219  1.00  1.53           H  
ATOM    655 1HB  PRO A  47       5.475  30.502  -7.545  1.00  1.53           H  
ATOM    656 2HB  PRO A  47       4.273  30.294  -6.278  1.00  1.53           H  
ATOM    657 1HG  PRO A  47       4.465  28.835  -8.952  1.00  1.53           H  
ATOM    658 2HG  PRO A  47       4.099  28.156  -7.375  1.00  1.53           H  
ATOM    659 1HD  PRO A  47       2.166  28.760  -9.203  1.00  1.53           H  
ATOM    660 2HD  PRO A  47       1.837  28.905  -7.416  1.00  1.53           H  
ATOM    661  N   TYR A  48       4.100  31.575 -10.339  1.00  1.68           N  
ATOM    662  CA  TYR A  48       4.728  32.097 -11.539  1.00  1.68           C  
ATOM    663  C   TYR A  48       3.757  32.200 -12.708  1.00  1.68           C  
ATOM    664  O   TYR A  48       3.888  31.410 -13.638  1.00  1.68           O  
ATOM    665  CB  TYR A  48       5.938  31.249 -11.913  1.00  1.68           C  
ATOM    666  CG  TYR A  48       6.970  31.247 -10.831  1.00  1.68           C  
ATOM    667  CD1 TYR A  48       7.082  30.182  -9.985  1.00  1.68           C  
ATOM    668  CD2 TYR A  48       7.794  32.343 -10.678  1.00  1.68           C  
ATOM    669  CE1 TYR A  48       8.020  30.187  -8.975  1.00  1.68           C  
ATOM    670  CE2 TYR A  48       8.730  32.361  -9.674  1.00  1.68           C  
ATOM    671  CZ  TYR A  48       8.845  31.291  -8.825  1.00  1.68           C  
ATOM    672  OH  TYR A  48       9.781  31.323  -7.826  1.00  1.68           O  
ATOM    673  H   TYR A  48       3.506  30.766 -10.425  1.00  1.68           H  
ATOM    674  HA  TYR A  48       5.106  33.092 -11.317  1.00  1.68           H  
ATOM    675 1HB  TYR A  48       5.627  30.218 -12.103  1.00  1.68           H  
ATOM    676 2HB  TYR A  48       6.388  31.638 -12.824  1.00  1.68           H  
ATOM    677  HD1 TYR A  48       6.431  29.351 -10.113  1.00  1.68           H  
ATOM    678  HD2 TYR A  48       7.698  33.195 -11.349  1.00  1.68           H  
ATOM    679  HE1 TYR A  48       8.111  29.336  -8.294  1.00  1.68           H  
ATOM    680  HE2 TYR A  48       9.378  33.226  -9.550  1.00  1.68           H  
ATOM    681  HH  TYR A  48       9.819  30.447  -7.369  1.00  1.68           H  
ATOM    682  N   PRO A  49       2.835  33.187 -12.735  1.00  1.81           N  
ATOM    683  CA  PRO A  49       1.716  33.353 -13.673  1.00  1.81           C  
ATOM    684  C   PRO A  49       2.089  33.184 -15.146  1.00  1.81           C  
ATOM    685  O   PRO A  49       1.250  32.813 -15.965  1.00  1.81           O  
ATOM    686  CB  PRO A  49       1.263  34.787 -13.386  1.00  1.81           C  
ATOM    687  CG  PRO A  49       1.618  35.002 -11.937  1.00  1.81           C  
ATOM    688  CD  PRO A  49       2.927  34.286 -11.749  1.00  1.81           C  
ATOM    689  HA  PRO A  49       0.919  32.647 -13.403  1.00  1.81           H  
ATOM    690 1HB  PRO A  49       1.776  35.486 -14.064  1.00  1.81           H  
ATOM    691 2HB  PRO A  49       0.185  34.883 -13.581  1.00  1.81           H  
ATOM    692 1HG  PRO A  49       1.686  36.076 -11.708  1.00  1.81           H  
ATOM    693 2HG  PRO A  49       0.829  34.588 -11.283  1.00  1.81           H  
ATOM    694 1HD  PRO A  49       3.774  34.947 -11.974  1.00  1.81           H  
ATOM    695 2HD  PRO A  49       2.945  33.922 -10.726  1.00  1.81           H  
ATOM    696  N   ASN A  50       3.343  33.471 -15.488  1.00  1.88           N  
ATOM    697  CA  ASN A  50       3.841  33.363 -16.855  1.00  1.88           C  
ATOM    698  C   ASN A  50       3.770  31.923 -17.378  1.00  1.88           C  
ATOM    699  O   ASN A  50       3.739  31.691 -18.592  1.00  1.88           O  
ATOM    700  CB  ASN A  50       5.271  33.852 -16.911  1.00  1.88           C  
ATOM    701  CG  ASN A  50       5.372  35.337 -16.766  1.00  1.88           C  
ATOM    702  OD1 ASN A  50       4.401  36.072 -16.986  1.00  1.88           O  
ATOM    703  ND2 ASN A  50       6.533  35.802 -16.388  1.00  1.88           N  
ATOM    704  H   ASN A  50       3.989  33.770 -14.776  1.00  1.88           H  
ATOM    705  HA  ASN A  50       3.217  33.980 -17.504  1.00  1.88           H  
ATOM    706 1HB  ASN A  50       5.841  33.383 -16.108  1.00  1.88           H  
ATOM    707 2HB  ASN A  50       5.726  33.549 -17.854  1.00  1.88           H  
ATOM    708 1HD2 ASN A  50       6.663  36.787 -16.270  1.00  1.88           H  
ATOM    709 2HD2 ASN A  50       7.291  35.174 -16.219  1.00  1.88           H  
ATOM    710  N   TYR A  51       3.788  30.960 -16.460  1.00  1.86           N  
ATOM    711  CA  TYR A  51       3.735  29.559 -16.816  1.00  1.86           C  
ATOM    712  C   TYR A  51       2.438  28.944 -16.312  1.00  1.86           C  
ATOM    713  O   TYR A  51       2.236  28.754 -15.114  1.00  1.86           O  
ATOM    714  CB  TYR A  51       4.939  28.819 -16.240  1.00  1.86           C  
ATOM    715  CG  TYR A  51       6.272  29.301 -16.786  1.00  1.86           C  
ATOM    716  CD1 TYR A  51       6.907  30.404 -16.213  1.00  1.86           C  
ATOM    717  CD2 TYR A  51       6.867  28.645 -17.839  1.00  1.86           C  
ATOM    718  CE1 TYR A  51       8.134  30.830 -16.711  1.00  1.86           C  
ATOM    719  CE2 TYR A  51       8.080  29.074 -18.313  1.00  1.86           C  
ATOM    720  CZ  TYR A  51       8.717  30.143 -17.774  1.00  1.86           C  
ATOM    721  OH  TYR A  51       9.955  30.537 -18.280  1.00  1.86           O  
ATOM    722  H   TYR A  51       3.806  31.216 -15.475  1.00  1.86           H  
ATOM    723  HA  TYR A  51       3.748  29.468 -17.901  1.00  1.86           H  
ATOM    724 1HB  TYR A  51       4.950  28.948 -15.152  1.00  1.86           H  
ATOM    725 2HB  TYR A  51       4.846  27.753 -16.445  1.00  1.86           H  
ATOM    726  HD1 TYR A  51       6.443  30.929 -15.376  1.00  1.86           H  
ATOM    727  HD2 TYR A  51       6.382  27.781 -18.294  1.00  1.86           H  
ATOM    728  HE1 TYR A  51       8.638  31.688 -16.268  1.00  1.86           H  
ATOM    729  HE2 TYR A  51       8.541  28.564 -19.115  1.00  1.86           H  
ATOM    730  HH  TYR A  51      10.339  29.822 -18.859  1.00  1.86           H  
ATOM    731  N   ALA A  52       1.586  28.544 -17.243  1.00  1.73           N  
ATOM    732  CA  ALA A  52       0.289  27.952 -16.929  1.00  1.73           C  
ATOM    733  C   ALA A  52       0.445  26.688 -16.088  1.00  1.73           C  
ATOM    734  O   ALA A  52      -0.410  26.355 -15.267  1.00  1.73           O  
ATOM    735  CB  ALA A  52      -0.463  27.627 -18.210  1.00  1.73           C  
ATOM    736  H   ALA A  52       1.821  28.722 -18.206  1.00  1.73           H  
ATOM    737  HA  ALA A  52      -0.283  28.678 -16.351  1.00  1.73           H  
ATOM    738 1HB  ALA A  52      -1.440  27.213 -17.962  1.00  1.73           H  
ATOM    739 2HB  ALA A  52      -0.594  28.537 -18.796  1.00  1.73           H  
ATOM    740 3HB  ALA A  52       0.101  26.898 -18.793  1.00  1.73           H  
ATOM    741  N   ASN A  53       1.573  25.999 -16.242  1.00  1.52           N  
ATOM    742  CA  ASN A  53       1.765  24.752 -15.528  1.00  1.52           C  
ATOM    743  C   ASN A  53       2.153  24.982 -14.078  1.00  1.52           C  
ATOM    744  O   ASN A  53       2.187  24.049 -13.278  1.00  1.52           O  
ATOM    745  CB  ASN A  53       2.829  23.934 -16.198  1.00  1.52           C  
ATOM    746  CG  ASN A  53       2.721  22.511 -15.857  1.00  1.52           C  
ATOM    747  OD1 ASN A  53       1.618  21.980 -15.968  1.00  1.52           O  
ATOM    748  ND2 ASN A  53       3.794  21.887 -15.445  1.00  1.52           N  
ATOM    749  H   ASN A  53       2.273  26.326 -16.887  1.00  1.52           H  
ATOM    750  HA  ASN A  53       0.826  24.196 -15.537  1.00  1.52           H  
ATOM    751 1HB  ASN A  53       2.725  24.069 -17.255  1.00  1.52           H  
ATOM    752 2HB  ASN A  53       3.817  24.301 -15.911  1.00  1.52           H  
ATOM    753 1HD2 ASN A  53       3.742  20.918 -15.202  1.00  1.52           H  
ATOM    754 2HD2 ASN A  53       4.658  22.379 -15.371  1.00  1.52           H  
ATOM    755  N   ALA A  54       2.309  26.241 -13.675  1.00  1.30           N  
ATOM    756  CA  ALA A  54       2.605  26.534 -12.290  1.00  1.30           C  
ATOM    757  C   ALA A  54       1.299  26.469 -11.501  1.00  1.30           C  
ATOM    758  O   ALA A  54       1.287  26.691 -10.289  1.00  1.30           O  
ATOM    759  CB  ALA A  54       3.296  27.877 -12.157  1.00  1.30           C  
ATOM    760  H   ALA A  54       2.246  27.022 -14.329  1.00  1.30           H  
ATOM    761  HA  ALA A  54       3.268  25.760 -11.901  1.00  1.30           H  
ATOM    762 1HB  ALA A  54       3.517  28.081 -11.121  1.00  1.30           H  
ATOM    763 2HB  ALA A  54       4.223  27.866 -12.726  1.00  1.30           H  
ATOM    764 3HB  ALA A  54       2.669  28.651 -12.555  1.00  1.30           H  
ATOM    765  N   GLY A  55       0.183  26.226 -12.211  1.00  1.11           N  
ATOM    766  CA  GLY A  55      -1.124  26.028 -11.622  1.00  1.11           C  
ATOM    767  C   GLY A  55      -1.413  24.526 -11.412  1.00  1.11           C  
ATOM    768  O   GLY A  55      -2.505  24.166 -10.983  1.00  1.11           O  
ATOM    769  H   GLY A  55       0.235  26.136 -13.226  1.00  1.11           H  
ATOM    770 1HA  GLY A  55      -1.187  26.553 -10.670  1.00  1.11           H  
ATOM    771 2HA  GLY A  55      -1.882  26.459 -12.277  1.00  1.11           H  
ATOM    772  N   HIS A  56      -0.451  23.643 -11.731  1.00  0.96           N  
ATOM    773  CA  HIS A  56      -0.664  22.204 -11.559  1.00  0.96           C  
ATOM    774  C   HIS A  56       0.173  21.729 -10.390  1.00  0.96           C  
ATOM    775  O   HIS A  56       1.267  22.235 -10.163  1.00  0.96           O  
ATOM    776  CB  HIS A  56      -0.294  21.388 -12.812  1.00  0.96           C  
ATOM    777  CG  HIS A  56      -0.757  19.919 -12.756  1.00  0.96           C  
ATOM    778  ND1 HIS A  56      -0.046  18.906 -12.104  1.00  0.96           N  
ATOM    779  CD2 HIS A  56      -1.846  19.324 -13.290  1.00  0.96           C  
ATOM    780  CE1 HIS A  56      -0.701  17.758 -12.247  1.00  0.96           C  
ATOM    781  NE2 HIS A  56      -1.787  17.991 -12.962  1.00  0.96           N  
ATOM    782  H   HIS A  56       0.440  23.957 -12.115  1.00  0.96           H  
ATOM    783  HA  HIS A  56      -1.710  22.005 -11.324  1.00  0.96           H  
ATOM    784 1HB  HIS A  56      -0.727  21.858 -13.694  1.00  0.96           H  
ATOM    785 2HB  HIS A  56       0.792  21.403 -12.943  1.00  0.96           H  
ATOM    786  HD2 HIS A  56      -2.626  19.813 -13.874  1.00  0.96           H  
ATOM    787  HE1 HIS A  56      -0.399  16.787 -11.850  1.00  0.96           H  
ATOM    788  HE2 HIS A  56      -2.478  17.305 -13.232  1.00  0.96           H  
ATOM    789  N   VAL A  57      -0.303  20.715  -9.692  1.00  0.85           N  
ATOM    790  CA  VAL A  57       0.384  20.175  -8.526  1.00  0.85           C  
ATOM    791  C   VAL A  57       1.801  19.688  -8.820  1.00  0.85           C  
ATOM    792  O   VAL A  57       2.716  19.873  -8.007  1.00  0.85           O  
ATOM    793  CB  VAL A  57      -0.452  19.024  -7.952  1.00  0.85           C  
ATOM    794  CG1 VAL A  57       0.310  18.275  -6.862  1.00  0.85           C  
ATOM    795  CG2 VAL A  57      -1.738  19.610  -7.389  1.00  0.85           C  
ATOM    796  H   VAL A  57      -1.192  20.319  -9.959  1.00  0.85           H  
ATOM    797  HA  VAL A  57       0.441  20.967  -7.775  1.00  0.85           H  
ATOM    798  HB  VAL A  57      -0.684  18.316  -8.748  1.00  0.85           H  
ATOM    799 1HG1 VAL A  57      -0.311  17.464  -6.485  1.00  0.85           H  
ATOM    800 2HG1 VAL A  57       1.231  17.859  -7.269  1.00  0.85           H  
ATOM    801 3HG1 VAL A  57       0.548  18.943  -6.062  1.00  0.85           H  
ATOM    802 1HG2 VAL A  57      -2.341  18.811  -6.996  1.00  0.85           H  
ATOM    803 2HG2 VAL A  57      -1.501  20.311  -6.594  1.00  0.85           H  
ATOM    804 3HG2 VAL A  57      -2.290  20.129  -8.178  1.00  0.85           H  
ATOM    805  N   GLU A  58       1.999  19.018  -9.952  1.00  0.78           N  
ATOM    806  CA  GLU A  58       3.327  18.503 -10.253  1.00  0.78           C  
ATOM    807  C   GLU A  58       4.263  19.659 -10.562  1.00  0.78           C  
ATOM    808  O   GLU A  58       5.417  19.680 -10.128  1.00  0.78           O  
ATOM    809  CB  GLU A  58       3.287  17.518 -11.405  1.00  0.78           C  
ATOM    810  CG  GLU A  58       4.558  16.821 -11.638  1.00  0.78           C  
ATOM    811  CD  GLU A  58       4.379  15.718 -12.560  1.00  0.78           C  
ATOM    812  OE1 GLU A  58       3.451  14.946 -12.321  1.00  0.78           O  
ATOM    813  OE2 GLU A  58       5.145  15.595 -13.499  1.00  0.78           O  
ATOM    814  H   GLU A  58       1.236  18.900 -10.618  1.00  0.78           H  
ATOM    815  HA  GLU A  58       3.704  17.982  -9.370  1.00  0.78           H  
ATOM    816 1HB  GLU A  58       2.521  16.801 -11.265  1.00  0.78           H  
ATOM    817 2HB  GLU A  58       3.039  18.059 -12.316  1.00  0.78           H  
ATOM    818 1HG  GLU A  58       5.283  17.525 -12.034  1.00  0.78           H  
ATOM    819 2HG  GLU A  58       4.931  16.442 -10.689  1.00  0.78           H  
ATOM    820  N   GLY A  59       3.743  20.631 -11.308  1.00  0.73           N  
ATOM    821  CA  GLY A  59       4.498  21.810 -11.690  1.00  0.73           C  
ATOM    822  C   GLY A  59       4.938  22.543 -10.434  1.00  0.73           C  
ATOM    823  O   GLY A  59       6.118  22.856 -10.262  1.00  0.73           O  
ATOM    824  H   GLY A  59       2.785  20.550 -11.612  1.00  0.73           H  
ATOM    825 1HA  GLY A  59       5.362  21.515 -12.279  1.00  0.73           H  
ATOM    826 2HA  GLY A  59       3.875  22.460 -12.304  1.00  0.73           H  
ATOM    827  N   GLN A  60       3.979  22.781  -9.537  1.00  0.70           N  
ATOM    828  CA  GLN A  60       4.225  23.484  -8.293  1.00  0.70           C  
ATOM    829  C   GLN A  60       5.225  22.736  -7.432  1.00  0.70           C  
ATOM    830  O   GLN A  60       6.096  23.351  -6.820  1.00  0.70           O  
ATOM    831  CB  GLN A  60       2.923  23.685  -7.526  1.00  0.70           C  
ATOM    832  CG  GLN A  60       1.970  24.657  -8.165  1.00  0.70           C  
ATOM    833  CD  GLN A  60       0.614  24.802  -7.460  1.00  0.70           C  
ATOM    834  OE1 GLN A  60       0.273  24.108  -6.485  1.00  0.70           O  
ATOM    835  NE2 GLN A  60      -0.167  25.735  -7.989  1.00  0.70           N  
ATOM    836  H   GLN A  60       3.028  22.480  -9.742  1.00  0.70           H  
ATOM    837  HA  GLN A  60       4.638  24.463  -8.522  1.00  0.70           H  
ATOM    838 1HB  GLN A  60       2.416  22.726  -7.401  1.00  0.70           H  
ATOM    839 2HB  GLN A  60       3.160  24.070  -6.553  1.00  0.70           H  
ATOM    840 1HG  GLN A  60       2.443  25.641  -8.166  1.00  0.70           H  
ATOM    841 2HG  GLN A  60       1.791  24.357  -9.186  1.00  0.70           H  
ATOM    842 1HE2 GLN A  60      -1.078  25.927  -7.606  1.00  0.70           H  
ATOM    843 2HE2 GLN A  60       0.179  26.246  -8.803  1.00  0.70           H  
ATOM    844  N   SER A  61       5.146  21.403  -7.418  1.00  0.68           N  
ATOM    845  CA  SER A  61       6.093  20.623  -6.643  1.00  0.68           C  
ATOM    846  C   SER A  61       7.508  20.793  -7.201  1.00  0.68           C  
ATOM    847  O   SER A  61       8.457  21.000  -6.439  1.00  0.68           O  
ATOM    848  CB  SER A  61       5.705  19.169  -6.699  1.00  0.68           C  
ATOM    849  OG  SER A  61       4.457  18.955  -6.085  1.00  0.68           O  
ATOM    850  H   SER A  61       4.396  20.921  -7.912  1.00  0.68           H  
ATOM    851  HA  SER A  61       6.070  20.966  -5.609  1.00  0.68           H  
ATOM    852 1HB  SER A  61       5.665  18.841  -7.732  1.00  0.68           H  
ATOM    853 2HB  SER A  61       6.466  18.584  -6.204  1.00  0.68           H  
ATOM    854  HG  SER A  61       3.808  19.448  -6.640  1.00  0.68           H  
ATOM    855  N   ALA A  62       7.655  20.750  -8.537  1.00  0.67           N  
ATOM    856  CA  ALA A  62       8.966  20.932  -9.164  1.00  0.67           C  
ATOM    857  C   ALA A  62       9.524  22.330  -8.892  1.00  0.67           C  
ATOM    858  O   ALA A  62      10.710  22.489  -8.590  1.00  0.67           O  
ATOM    859  CB  ALA A  62       8.877  20.701 -10.656  1.00  0.67           C  
ATOM    860  H   ALA A  62       6.838  20.565  -9.124  1.00  0.67           H  
ATOM    861  HA  ALA A  62       9.648  20.201  -8.728  1.00  0.67           H  
ATOM    862 1HB  ALA A  62       9.861  20.810 -11.097  1.00  0.67           H  
ATOM    863 2HB  ALA A  62       8.503  19.708 -10.850  1.00  0.67           H  
ATOM    864 3HB  ALA A  62       8.196  21.428 -11.088  1.00  0.67           H  
ATOM    865  N   LEU A  63       8.649  23.341  -8.962  1.00  0.68           N  
ATOM    866  CA  LEU A  63       9.027  24.725  -8.696  1.00  0.68           C  
ATOM    867  C   LEU A  63       9.454  24.900  -7.255  1.00  0.68           C  
ATOM    868  O   LEU A  63      10.488  25.505  -6.979  1.00  0.68           O  
ATOM    869  CB  LEU A  63       7.833  25.624  -9.018  1.00  0.68           C  
ATOM    870  CG  LEU A  63       7.544  25.799 -10.490  1.00  0.68           C  
ATOM    871  CD1 LEU A  63       6.169  26.370 -10.686  1.00  0.68           C  
ATOM    872  CD2 LEU A  63       8.592  26.765 -11.033  1.00  0.68           C  
ATOM    873  H   LEU A  63       7.685  23.142  -9.233  1.00  0.68           H  
ATOM    874  HA  LEU A  63       9.862  24.989  -9.342  1.00  0.68           H  
ATOM    875 1HB  LEU A  63       6.950  25.200  -8.555  1.00  0.68           H  
ATOM    876 2HB  LEU A  63       8.012  26.609  -8.585  1.00  0.68           H  
ATOM    877  HG  LEU A  63       7.601  24.847 -11.008  1.00  0.68           H  
ATOM    878 1HD1 LEU A  63       5.993  26.511 -11.747  1.00  0.68           H  
ATOM    879 2HD1 LEU A  63       5.434  25.683 -10.291  1.00  0.68           H  
ATOM    880 3HD1 LEU A  63       6.085  27.296 -10.178  1.00  0.68           H  
ATOM    881 1HD2 LEU A  63       8.425  26.953 -12.085  1.00  0.68           H  
ATOM    882 2HD2 LEU A  63       8.527  27.701 -10.496  1.00  0.68           H  
ATOM    883 3HD2 LEU A  63       9.581  26.335 -10.888  1.00  0.68           H  
ATOM    884  N   PHE A  64       8.699  24.294  -6.343  1.00  0.69           N  
ATOM    885  CA  PHE A  64       9.013  24.324  -4.929  1.00  0.69           C  
ATOM    886  C   PHE A  64      10.388  23.709  -4.716  1.00  0.69           C  
ATOM    887  O   PHE A  64      11.246  24.296  -4.046  1.00  0.69           O  
ATOM    888  CB  PHE A  64       7.956  23.558  -4.134  1.00  0.69           C  
ATOM    889  CG  PHE A  64       8.202  23.491  -2.661  1.00  0.69           C  
ATOM    890  CD1 PHE A  64       7.803  24.499  -1.808  1.00  0.69           C  
ATOM    891  CD2 PHE A  64       8.841  22.421  -2.145  1.00  0.69           C  
ATOM    892  CE1 PHE A  64       8.049  24.400  -0.450  1.00  0.69           C  
ATOM    893  CE2 PHE A  64       9.091  22.309  -0.805  1.00  0.69           C  
ATOM    894  CZ  PHE A  64       8.696  23.295   0.049  1.00  0.69           C  
ATOM    895  H   PHE A  64       7.854  23.812  -6.635  1.00  0.69           H  
ATOM    896  HA  PHE A  64       9.031  25.359  -4.593  1.00  0.69           H  
ATOM    897 1HB  PHE A  64       6.990  24.023  -4.306  1.00  0.69           H  
ATOM    898 2HB  PHE A  64       7.889  22.542  -4.509  1.00  0.69           H  
ATOM    899  HD1 PHE A  64       7.290  25.372  -2.212  1.00  0.69           H  
ATOM    900  HD2 PHE A  64       9.156  21.654  -2.835  1.00  0.69           H  
ATOM    901  HE1 PHE A  64       7.731  25.197   0.223  1.00  0.69           H  
ATOM    902  HE2 PHE A  64       9.608  21.441  -0.423  1.00  0.69           H  
ATOM    903  HZ  PHE A  64       8.897  23.205   1.118  1.00  0.69           H  
ATOM    904  N   MET A  65      10.611  22.526  -5.312  1.00  0.71           N  
ATOM    905  CA  MET A  65      11.880  21.841  -5.157  1.00  0.71           C  
ATOM    906  C   MET A  65      13.022  22.749  -5.593  1.00  0.71           C  
ATOM    907  O   MET A  65      14.017  22.934  -4.878  1.00  0.71           O  
ATOM    908  CB  MET A  65      11.898  20.544  -5.992  1.00  0.71           C  
ATOM    909  CG  MET A  65      13.142  19.727  -5.773  1.00  0.71           C  
ATOM    910  SD  MET A  65      13.285  18.196  -6.666  1.00  0.71           S  
ATOM    911  CE  MET A  65      11.964  17.343  -5.980  1.00  0.71           C  
ATOM    912  H   MET A  65       9.871  22.082  -5.857  1.00  0.71           H  
ATOM    913  HA  MET A  65      12.007  21.594  -4.115  1.00  0.71           H  
ATOM    914 1HB  MET A  65      11.027  19.938  -5.751  1.00  0.71           H  
ATOM    915 2HB  MET A  65      11.844  20.787  -7.049  1.00  0.71           H  
ATOM    916 1HG  MET A  65      13.991  20.344  -6.024  1.00  0.71           H  
ATOM    917 2HG  MET A  65      13.182  19.484  -4.753  1.00  0.71           H  
ATOM    918 1HE  MET A  65      11.923  16.348  -6.387  1.00  0.71           H  
ATOM    919 2HE  MET A  65      12.111  17.286  -4.918  1.00  0.71           H  
ATOM    920 3HE  MET A  65      11.042  17.873  -6.197  1.00  0.71           H  
ATOM    921  N   ARG A  66      12.859  23.383  -6.750  1.00  0.73           N  
ATOM    922  CA  ARG A  66      13.883  24.275  -7.254  1.00  0.73           C  
ATOM    923  C   ARG A  66      14.162  25.439  -6.309  1.00  0.73           C  
ATOM    924  O   ARG A  66      15.303  25.663  -5.879  1.00  0.73           O  
ATOM    925  CB  ARG A  66      13.464  24.871  -8.590  1.00  0.73           C  
ATOM    926  CG  ARG A  66      14.515  25.755  -9.224  1.00  0.73           C  
ATOM    927  CD  ARG A  66      13.988  26.487 -10.373  1.00  0.73           C  
ATOM    928  NE  ARG A  66      13.001  27.468  -9.980  1.00  0.73           N  
ATOM    929  CZ  ARG A  66      12.164  28.067 -10.816  1.00  0.73           C  
ATOM    930  NH1 ARG A  66      12.173  27.785 -12.103  1.00  0.73           N  
ATOM    931  NH2 ARG A  66      11.340  28.948 -10.331  1.00  0.73           N  
ATOM    932  H   ARG A  66      12.019  23.216  -7.310  1.00  0.73           H  
ATOM    933  HA  ARG A  66      14.800  23.705  -7.381  1.00  0.73           H  
ATOM    934 1HB  ARG A  66      13.192  24.082  -9.288  1.00  0.73           H  
ATOM    935 2HB  ARG A  66      12.575  25.484  -8.449  1.00  0.73           H  
ATOM    936 1HG  ARG A  66      14.862  26.481  -8.491  1.00  0.73           H  
ATOM    937 2HG  ARG A  66      15.354  25.145  -9.560  1.00  0.73           H  
ATOM    938 1HD  ARG A  66      14.799  27.005 -10.879  1.00  0.73           H  
ATOM    939 2HD  ARG A  66      13.518  25.792 -11.060  1.00  0.73           H  
ATOM    940  HE  ARG A  66      12.923  27.747  -8.982  1.00  0.73           H  
ATOM    941 1HH1 ARG A  66      12.824  27.098 -12.466  1.00  0.73           H  
ATOM    942 2HH1 ARG A  66      11.530  28.256 -12.719  1.00  0.73           H  
ATOM    943 1HH2 ARG A  66      11.383  29.127  -9.304  1.00  0.73           H  
ATOM    944 2HH2 ARG A  66      10.709  29.423 -10.950  1.00  0.73           H  
ATOM    945  N   ASP A  67      13.099  26.167  -5.969  1.00  0.76           N  
ATOM    946  CA  ASP A  67      13.190  27.390  -5.188  1.00  0.76           C  
ATOM    947  C   ASP A  67      13.777  27.190  -3.797  1.00  0.76           C  
ATOM    948  O   ASP A  67      14.452  28.077  -3.272  1.00  0.76           O  
ATOM    949  CB  ASP A  67      11.813  28.048  -5.072  1.00  0.76           C  
ATOM    950  CG  ASP A  67      11.308  28.664  -6.417  1.00  0.76           C  
ATOM    951  OD1 ASP A  67      12.073  28.752  -7.380  1.00  0.76           O  
ATOM    952  OD2 ASP A  67      10.169  29.087  -6.447  1.00  0.76           O  
ATOM    953  H   ASP A  67      12.180  25.874  -6.299  1.00  0.76           H  
ATOM    954  HA  ASP A  67      13.843  28.075  -5.725  1.00  0.76           H  
ATOM    955 1HB  ASP A  67      11.090  27.293  -4.744  1.00  0.76           H  
ATOM    956 2HB  ASP A  67      11.843  28.825  -4.308  1.00  0.76           H  
ATOM    957  N   ASN A  68      13.545  26.024  -3.202  1.00  0.78           N  
ATOM    958  CA  ASN A  68      14.037  25.754  -1.862  1.00  0.78           C  
ATOM    959  C   ASN A  68      15.361  24.998  -1.817  1.00  0.78           C  
ATOM    960  O   ASN A  68      15.803  24.595  -0.739  1.00  0.78           O  
ATOM    961  CB  ASN A  68      12.961  25.009  -1.109  1.00  0.78           C  
ATOM    962  CG  ASN A  68      11.831  25.918  -0.777  1.00  0.78           C  
ATOM    963  OD1 ASN A  68      11.868  26.660   0.213  1.00  0.78           O  
ATOM    964  ND2 ASN A  68      10.858  25.937  -1.623  1.00  0.78           N  
ATOM    965  H   ASN A  68      12.964  25.322  -3.668  1.00  0.78           H  
ATOM    966  HA  ASN A  68      14.201  26.711  -1.367  1.00  0.78           H  
ATOM    967 1HB  ASN A  68      12.584  24.203  -1.737  1.00  0.78           H  
ATOM    968 2HB  ASN A  68      13.366  24.570  -0.201  1.00  0.78           H  
ATOM    969 1HD2 ASN A  68      10.092  26.566  -1.484  1.00  0.78           H  
ATOM    970 2HD2 ASN A  68      10.915  25.344  -2.448  1.00  0.78           H  
ATOM    971  N   GLY A  69      16.018  24.812  -2.966  1.00  0.78           N  
ATOM    972  CA  GLY A  69      17.320  24.148  -2.973  1.00  0.78           C  
ATOM    973  C   GLY A  69      17.249  22.653  -2.658  1.00  0.78           C  
ATOM    974  O   GLY A  69      18.205  22.080  -2.131  1.00  0.78           O  
ATOM    975  H   GLY A  69      15.632  25.148  -3.853  1.00  0.78           H  
ATOM    976 1HA  GLY A  69      17.775  24.285  -3.954  1.00  0.78           H  
ATOM    977 2HA  GLY A  69      17.973  24.639  -2.254  1.00  0.78           H  
ATOM    978  N   ILE A  70      16.117  22.028  -2.939  1.00  0.77           N  
ATOM    979  CA  ILE A  70      15.914  20.626  -2.630  1.00  0.77           C  
ATOM    980  C   ILE A  70      16.425  19.757  -3.779  1.00  0.77           C  
ATOM    981  O   ILE A  70      16.078  19.974  -4.934  1.00  0.77           O  
ATOM    982  CB  ILE A  70      14.421  20.414  -2.374  1.00  0.77           C  
ATOM    983  CG1 ILE A  70      13.967  21.231  -1.163  1.00  0.77           C  
ATOM    984  CG2 ILE A  70      14.083  18.958  -2.203  1.00  0.77           C  
ATOM    985  CD1 ILE A  70      12.456  21.332  -1.039  1.00  0.77           C  
ATOM    986  H   ILE A  70      15.365  22.528  -3.414  1.00  0.77           H  
ATOM    987  HA  ILE A  70      16.468  20.376  -1.726  1.00  0.77           H  
ATOM    988  HB  ILE A  70      13.901  20.815  -3.198  1.00  0.77           H  
ATOM    989 1HG1 ILE A  70      14.353  20.753  -0.266  1.00  0.77           H  
ATOM    990 2HG1 ILE A  70      14.382  22.236  -1.223  1.00  0.77           H  
ATOM    991 1HG2 ILE A  70      13.013  18.855  -2.061  1.00  0.77           H  
ATOM    992 2HG2 ILE A  70      14.373  18.418  -3.085  1.00  0.77           H  
ATOM    993 3HG2 ILE A  70      14.610  18.551  -1.339  1.00  0.77           H  
ATOM    994 1HD1 ILE A  70      12.198  21.907  -0.149  1.00  0.77           H  
ATOM    995 2HD1 ILE A  70      12.051  21.830  -1.907  1.00  0.77           H  
ATOM    996 3HD1 ILE A  70      12.032  20.346  -0.969  1.00  0.77           H  
ATOM    997  N   SER A  71      17.289  18.797  -3.483  1.00  0.75           N  
ATOM    998  CA  SER A  71      17.819  17.964  -4.562  1.00  0.75           C  
ATOM    999  C   SER A  71      16.923  16.787  -4.937  1.00  0.75           C  
ATOM   1000  O   SER A  71      17.148  16.139  -5.965  1.00  0.75           O  
ATOM   1001  CB  SER A  71      19.184  17.460  -4.196  1.00  0.75           C  
ATOM   1002  OG  SER A  71      19.119  16.592  -3.097  1.00  0.75           O  
ATOM   1003  H   SER A  71      17.576  18.647  -2.525  1.00  0.75           H  
ATOM   1004  HA  SER A  71      17.925  18.593  -5.447  1.00  0.75           H  
ATOM   1005 1HB  SER A  71      19.614  16.938  -5.052  1.00  0.75           H  
ATOM   1006 2HB  SER A  71      19.835  18.302  -3.963  1.00  0.75           H  
ATOM   1007  HG  SER A  71      18.501  15.889  -3.346  1.00  0.75           H  
ATOM   1008  N   GLU A  72      15.964  16.462  -4.082  1.00  0.73           N  
ATOM   1009  CA  GLU A  72      15.100  15.333  -4.373  1.00  0.73           C  
ATOM   1010  C   GLU A  72      13.753  15.378  -3.677  1.00  0.73           C  
ATOM   1011  O   GLU A  72      13.611  15.929  -2.581  1.00  0.73           O  
ATOM   1012  CB  GLU A  72      15.800  14.021  -4.020  1.00  0.73           C  
ATOM   1013  CG  GLU A  72      16.144  13.878  -2.541  1.00  0.73           C  
ATOM   1014  CD  GLU A  72      16.885  12.608  -2.230  1.00  0.73           C  
ATOM   1015  OE1 GLU A  72      17.073  11.816  -3.122  1.00  0.73           O  
ATOM   1016  OE2 GLU A  72      17.302  12.453  -1.108  1.00  0.73           O  
ATOM   1017  H   GLU A  72      15.825  17.014  -3.248  1.00  0.73           H  
ATOM   1018  HA  GLU A  72      14.920  15.347  -5.435  1.00  0.73           H  
ATOM   1019 1HB  GLU A  72      15.158  13.185  -4.299  1.00  0.73           H  
ATOM   1020 2HB  GLU A  72      16.722  13.926  -4.593  1.00  0.73           H  
ATOM   1021 1HG  GLU A  72      16.754  14.728  -2.234  1.00  0.73           H  
ATOM   1022 2HG  GLU A  72      15.219  13.903  -1.961  1.00  0.73           H  
ATOM   1023  N   GLY A  73      12.790  14.689  -4.271  1.00  0.71           N  
ATOM   1024  CA  GLY A  73      11.481  14.572  -3.646  1.00  0.71           C  
ATOM   1025  C   GLY A  73      10.511  13.646  -4.370  1.00  0.71           C  
ATOM   1026  O   GLY A  73      10.867  12.951  -5.328  1.00  0.71           O  
ATOM   1027  H   GLY A  73      12.982  14.302  -5.198  1.00  0.71           H  
ATOM   1028 1HA  GLY A  73      11.609  14.220  -2.626  1.00  0.71           H  
ATOM   1029 2HA  GLY A  73      11.037  15.558  -3.559  1.00  0.71           H  
ATOM   1030  N   LEU A  74       9.297  13.628  -3.847  1.00  0.71           N  
ATOM   1031  CA  LEU A  74       8.222  12.742  -4.262  1.00  0.71           C  
ATOM   1032  C   LEU A  74       6.844  13.382  -4.246  1.00  0.71           C  
ATOM   1033  O   LEU A  74       6.447  13.983  -3.255  1.00  0.71           O  
ATOM   1034  CB  LEU A  74       8.262  11.567  -3.305  1.00  0.71           C  
ATOM   1035  CG  LEU A  74       7.234  10.538  -3.340  1.00  0.71           C  
ATOM   1036  CD1 LEU A  74       7.283   9.801  -4.575  1.00  0.71           C  
ATOM   1037  CD2 LEU A  74       7.523   9.657  -2.188  1.00  0.71           C  
ATOM   1038  H   LEU A  74       9.136  14.249  -3.057  1.00  0.71           H  
ATOM   1039  HA  LEU A  74       8.442  12.400  -5.266  1.00  0.71           H  
ATOM   1040 1HB  LEU A  74       9.193  11.048  -3.487  1.00  0.71           H  
ATOM   1041 2HB  LEU A  74       8.301  11.952  -2.298  1.00  0.71           H  
ATOM   1042  HG  LEU A  74       6.236  10.972  -3.253  1.00  0.71           H  
ATOM   1043 1HD1 LEU A  74       6.540   9.048  -4.517  1.00  0.71           H  
ATOM   1044 2HD1 LEU A  74       7.080  10.455  -5.407  1.00  0.71           H  
ATOM   1045 3HD1 LEU A  74       8.250   9.361  -4.688  1.00  0.71           H  
ATOM   1046 1HD2 LEU A  74       6.827   8.846  -2.150  1.00  0.71           H  
ATOM   1047 2HD2 LEU A  74       8.522   9.268  -2.287  1.00  0.71           H  
ATOM   1048 3HD2 LEU A  74       7.455  10.245  -1.284  1.00  0.71           H  
ATOM   1049  N   VAL A  75       6.102  13.242  -5.331  1.00  0.73           N  
ATOM   1050  CA  VAL A  75       4.761  13.798  -5.407  1.00  0.73           C  
ATOM   1051  C   VAL A  75       3.712  12.705  -5.450  1.00  0.73           C  
ATOM   1052  O   VAL A  75       3.780  11.817  -6.294  1.00  0.73           O  
ATOM   1053  CB  VAL A  75       4.601  14.645  -6.691  1.00  0.73           C  
ATOM   1054  CG1 VAL A  75       3.189  15.196  -6.797  1.00  0.73           C  
ATOM   1055  CG2 VAL A  75       5.567  15.727  -6.698  1.00  0.73           C  
ATOM   1056  H   VAL A  75       6.486  12.738  -6.122  1.00  0.73           H  
ATOM   1057  HA  VAL A  75       4.582  14.423  -4.533  1.00  0.73           H  
ATOM   1058  HB  VAL A  75       4.771  14.009  -7.546  1.00  0.73           H  
ATOM   1059 1HG1 VAL A  75       3.105  15.774  -7.713  1.00  0.73           H  
ATOM   1060 2HG1 VAL A  75       2.466  14.379  -6.816  1.00  0.73           H  
ATOM   1061 3HG1 VAL A  75       2.985  15.843  -5.941  1.00  0.73           H  
ATOM   1062 1HG2 VAL A  75       5.459  16.298  -7.618  1.00  0.73           H  
ATOM   1063 2HG2 VAL A  75       5.366  16.359  -5.850  1.00  0.73           H  
ATOM   1064 3HG2 VAL A  75       6.571  15.316  -6.636  1.00  0.73           H  
ATOM   1065  N   PHE A  76       2.746  12.768  -4.545  1.00  0.78           N  
ATOM   1066  CA  PHE A  76       1.636  11.831  -4.570  1.00  0.78           C  
ATOM   1067  C   PHE A  76       0.390  12.565  -5.014  1.00  0.78           C  
ATOM   1068  O   PHE A  76      -0.097  13.459  -4.312  1.00  0.78           O  
ATOM   1069  CB  PHE A  76       1.344  11.204  -3.218  1.00  0.78           C  
ATOM   1070  CG  PHE A  76       2.373  10.263  -2.650  1.00  0.78           C  
ATOM   1071  CD1 PHE A  76       3.411  10.728  -1.884  1.00  0.78           C  
ATOM   1072  CD2 PHE A  76       2.263   8.886  -2.862  1.00  0.78           C  
ATOM   1073  CE1 PHE A  76       4.305   9.848  -1.315  1.00  0.78           C  
ATOM   1074  CE2 PHE A  76       3.169   8.000  -2.298  1.00  0.78           C  
ATOM   1075  CZ  PHE A  76       4.184   8.481  -1.518  1.00  0.78           C  
ATOM   1076  H   PHE A  76       2.777  13.499  -3.839  1.00  0.78           H  
ATOM   1077  HA  PHE A  76       1.849  11.038  -5.284  1.00  0.78           H  
ATOM   1078 1HB  PHE A  76       1.192  12.002  -2.495  1.00  0.78           H  
ATOM   1079 2HB  PHE A  76       0.407  10.658  -3.288  1.00  0.78           H  
ATOM   1080  HD1 PHE A  76       3.505  11.804  -1.715  1.00  0.78           H  
ATOM   1081  HD2 PHE A  76       1.439   8.508  -3.474  1.00  0.78           H  
ATOM   1082  HE1 PHE A  76       5.109  10.231  -0.698  1.00  0.78           H  
ATOM   1083  HE2 PHE A  76       3.068   6.924  -2.465  1.00  0.78           H  
ATOM   1084  HZ  PHE A  76       4.897   7.790  -1.056  1.00  0.78           H  
ATOM   1085  N   HIS A  77      -0.083  12.245  -6.206  1.00  0.85           N  
ATOM   1086  CA  HIS A  77      -1.248  12.943  -6.734  1.00  0.85           C  
ATOM   1087  C   HIS A  77      -2.519  12.277  -6.285  1.00  0.85           C  
ATOM   1088  O   HIS A  77      -2.535  11.069  -6.095  1.00  0.85           O  
ATOM   1089  CB  HIS A  77      -1.259  12.974  -8.258  1.00  0.85           C  
ATOM   1090  CG  HIS A  77      -0.245  13.799  -8.887  1.00  0.85           C  
ATOM   1091  ND1 HIS A  77      -0.183  15.138  -8.686  1.00  0.85           N  
ATOM   1092  CD2 HIS A  77       0.718  13.506  -9.778  1.00  0.85           C  
ATOM   1093  CE1 HIS A  77       0.780  15.642  -9.403  1.00  0.85           C  
ATOM   1094  NE2 HIS A  77       1.349  14.681 -10.091  1.00  0.85           N  
ATOM   1095  H   HIS A  77       0.370  11.490  -6.732  1.00  0.85           H  
ATOM   1096  HA  HIS A  77      -1.263  13.969  -6.371  1.00  0.85           H  
ATOM   1097 1HB  HIS A  77      -1.137  11.955  -8.633  1.00  0.85           H  
ATOM   1098 2HB  HIS A  77      -2.226  13.326  -8.600  1.00  0.85           H  
ATOM   1099  HD2 HIS A  77       0.934  12.522 -10.187  1.00  0.85           H  
ATOM   1100  HE1 HIS A  77       1.041  16.666  -9.430  1.00  0.85           H  
ATOM   1101  HE2 HIS A  77       2.137  14.819 -10.768  1.00  0.85           H  
ATOM   1102  N   ASN A  78      -3.600  13.043  -6.160  1.00  0.94           N  
ATOM   1103  CA  ASN A  78      -4.900  12.442  -5.890  1.00  0.94           C  
ATOM   1104  C   ASN A  78      -5.749  12.404  -7.155  1.00  0.94           C  
ATOM   1105  O   ASN A  78      -6.888  11.968  -7.110  1.00  0.94           O  
ATOM   1106  CB  ASN A  78      -5.598  13.246  -4.809  1.00  0.94           C  
ATOM   1107  CG  ASN A  78      -6.668  12.514  -4.032  1.00  0.94           C  
ATOM   1108  OD1 ASN A  78      -6.608  11.293  -3.818  1.00  0.94           O  
ATOM   1109  ND2 ASN A  78      -7.629  13.260  -3.550  1.00  0.94           N  
ATOM   1110  H   ASN A  78      -3.535  14.061  -6.234  1.00  0.94           H  
ATOM   1111  HA  ASN A  78      -4.760  11.416  -5.553  1.00  0.94           H  
ATOM   1112 1HB  ASN A  78      -4.869  13.651  -4.122  1.00  0.94           H  
ATOM   1113 2HB  ASN A  78      -6.071  14.098  -5.289  1.00  0.94           H  
ATOM   1114 1HD2 ASN A  78      -8.358  12.853  -3.000  1.00  0.94           H  
ATOM   1115 2HD2 ASN A  78      -7.619  14.249  -3.713  1.00  0.94           H  
ATOM   1116  N   ASN A  79      -5.165  12.820  -8.285  1.00  1.03           N  
ATOM   1117  CA  ASN A  79      -5.857  12.982  -9.568  1.00  1.03           C  
ATOM   1118  C   ASN A  79      -6.247  11.669 -10.264  1.00  1.03           C  
ATOM   1119  O   ASN A  79      -5.354  10.969 -10.740  1.00  1.03           O  
ATOM   1120  CB  ASN A  79      -4.972  13.760 -10.524  1.00  1.03           C  
ATOM   1121  CG  ASN A  79      -5.666  14.140 -11.824  1.00  1.03           C  
ATOM   1122  OD1 ASN A  79      -6.802  13.736 -12.098  1.00  1.03           O  
ATOM   1123  ND2 ASN A  79      -4.993  14.915 -12.622  1.00  1.03           N  
ATOM   1124  H   ASN A  79      -4.199  13.101  -8.227  1.00  1.03           H  
ATOM   1125  HA  ASN A  79      -6.733  13.592  -9.387  1.00  1.03           H  
ATOM   1126 1HB  ASN A  79      -4.599  14.641 -10.037  1.00  1.03           H  
ATOM   1127 2HB  ASN A  79      -4.102  13.152 -10.778  1.00  1.03           H  
ATOM   1128 1HD2 ASN A  79      -5.381  15.193 -13.500  1.00  1.03           H  
ATOM   1129 2HD2 ASN A  79      -4.069  15.202 -12.373  1.00  1.03           H  
ATOM   1130  N   PRO A  80      -7.554  11.340 -10.422  1.00  1.10           N  
ATOM   1131  CA  PRO A  80      -8.071  10.142 -11.066  1.00  1.10           C  
ATOM   1132  C   PRO A  80      -7.604   9.979 -12.513  1.00  1.10           C  
ATOM   1133  O   PRO A  80      -7.655   8.878 -13.050  1.00  1.10           O  
ATOM   1134  CB  PRO A  80      -9.588  10.370 -11.045  1.00  1.10           C  
ATOM   1135  CG  PRO A  80      -9.824  11.299  -9.900  1.00  1.10           C  
ATOM   1136  CD  PRO A  80      -8.628  12.210  -9.889  1.00  1.10           C  
ATOM   1137  HA  PRO A  80      -7.803   9.264 -10.459  1.00  1.10           H  
ATOM   1138 1HB  PRO A  80      -9.915  10.794 -12.010  1.00  1.10           H  
ATOM   1139 2HB  PRO A  80     -10.106   9.407 -10.926  1.00  1.10           H  
ATOM   1140 1HG  PRO A  80     -10.768  11.846 -10.030  1.00  1.10           H  
ATOM   1141 2HG  PRO A  80      -9.913  10.724  -8.966  1.00  1.10           H  
ATOM   1142 1HD  PRO A  80      -8.790  13.087 -10.527  1.00  1.10           H  
ATOM   1143 2HD  PRO A  80      -8.458  12.464  -8.863  1.00  1.10           H  
ATOM   1144  N   GLU A  81      -7.188  11.078 -13.158  1.00  1.16           N  
ATOM   1145  CA  GLU A  81      -6.735  11.033 -14.545  1.00  1.16           C  
ATOM   1146  C   GLU A  81      -5.201  11.031 -14.682  1.00  1.16           C  
ATOM   1147  O   GLU A  81      -4.681  11.088 -15.800  1.00  1.16           O  
ATOM   1148  CB  GLU A  81      -7.309  12.224 -15.310  1.00  1.16           C  
ATOM   1149  CG  GLU A  81      -8.835  12.254 -15.361  1.00  1.16           C  
ATOM   1150  CD  GLU A  81      -9.405  13.444 -16.122  1.00  1.16           C  
ATOM   1151  OE1 GLU A  81      -8.646  14.252 -16.609  1.00  1.16           O  
ATOM   1152  OE2 GLU A  81     -10.607  13.532 -16.212  1.00  1.16           O  
ATOM   1153  H   GLU A  81      -7.163  11.978 -12.686  1.00  1.16           H  
ATOM   1154  HA  GLU A  81      -7.116  10.116 -14.998  1.00  1.16           H  
ATOM   1155 1HB  GLU A  81      -6.965  13.146 -14.842  1.00  1.16           H  
ATOM   1156 2HB  GLU A  81      -6.934  12.212 -16.333  1.00  1.16           H  
ATOM   1157 1HG  GLU A  81      -9.186  11.334 -15.824  1.00  1.16           H  
ATOM   1158 2HG  GLU A  81      -9.212  12.272 -14.337  1.00  1.16           H  
ATOM   1159  N   GLY A  82      -4.476  11.016 -13.563  1.00  1.20           N  
ATOM   1160  CA  GLY A  82      -3.012  11.017 -13.615  1.00  1.20           C  
ATOM   1161  C   GLY A  82      -2.386  12.369 -13.943  1.00  1.20           C  
ATOM   1162  O   GLY A  82      -3.008  13.425 -13.803  1.00  1.20           O  
ATOM   1163  H   GLY A  82      -4.931  10.972 -12.652  1.00  1.20           H  
ATOM   1164 1HA  GLY A  82      -2.613  10.685 -12.658  1.00  1.20           H  
ATOM   1165 2HA  GLY A  82      -2.691  10.284 -14.353  1.00  1.20           H  
ATOM   1166  N   THR A  83      -1.111  12.331 -14.315  1.00  1.23           N  
ATOM   1167  CA  THR A  83      -0.356  13.544 -14.606  1.00  1.23           C  
ATOM   1168  C   THR A  83      -0.589  13.962 -16.045  1.00  1.23           C  
ATOM   1169  O   THR A  83      -0.482  13.139 -16.952  1.00  1.23           O  
ATOM   1170  CB  THR A  83       1.144  13.361 -14.377  1.00  1.23           C  
ATOM   1171  OG1 THR A  83       1.418  13.068 -13.017  1.00  1.23           O  
ATOM   1172  CG2 THR A  83       1.831  14.605 -14.749  1.00  1.23           C  
ATOM   1173  H   THR A  83      -0.670  11.422 -14.423  1.00  1.23           H  
ATOM   1174  HA  THR A  83      -0.708  14.345 -13.955  1.00  1.23           H  
ATOM   1175  HB  THR A  83       1.516  12.551 -14.999  1.00  1.23           H  
ATOM   1176  HG1 THR A  83       2.242  13.564 -12.767  1.00  1.23           H  
ATOM   1177 1HG2 THR A  83       2.896  14.485 -14.615  1.00  1.23           H  
ATOM   1178 2HG2 THR A  83       1.634  14.821 -15.774  1.00  1.23           H  
ATOM   1179 3HG2 THR A  83       1.473  15.423 -14.126  1.00  1.23           H  
ATOM   1180  N   CYS A  84      -0.921  15.229 -16.281  1.00  1.23           N  
ATOM   1181  CA  CYS A  84      -1.257  15.613 -17.653  1.00  1.23           C  
ATOM   1182  C   CYS A  84      -0.027  15.604 -18.554  1.00  1.23           C  
ATOM   1183  O   CYS A  84       1.116  15.592 -18.076  1.00  1.23           O  
ATOM   1184  CB  CYS A  84      -1.890  16.995 -17.690  1.00  1.23           C  
ATOM   1185  SG  CYS A  84      -0.739  18.363 -17.850  1.00  1.23           S  
ATOM   1186  H   CYS A  84      -0.986  15.902 -15.534  1.00  1.23           H  
ATOM   1187  HA  CYS A  84      -1.980  14.894 -18.041  1.00  1.23           H  
ATOM   1188 1HB  CYS A  84      -2.595  17.045 -18.505  1.00  1.23           H  
ATOM   1189 2HB  CYS A  84      -2.462  17.151 -16.774  1.00  1.23           H  
ATOM   1190  N   GLY A  85      -0.272  15.658 -19.864  1.00  1.23           N  
ATOM   1191  CA  GLY A  85       0.782  15.618 -20.878  1.00  1.23           C  
ATOM   1192  C   GLY A  85       1.828  16.735 -20.811  1.00  1.23           C  
ATOM   1193  O   GLY A  85       2.982  16.541 -21.184  1.00  1.23           O  
ATOM   1194  H   GLY A  85      -1.247  15.727 -20.178  1.00  1.23           H  
ATOM   1195 1HA  GLY A  85       1.294  14.661 -20.803  1.00  1.23           H  
ATOM   1196 2HA  GLY A  85       0.315  15.629 -21.860  1.00  1.23           H  
ATOM   1197  N   PHE A  86       1.449  17.922 -20.374  1.00  1.21           N  
ATOM   1198  CA  PHE A  86       2.419  18.994 -20.336  1.00  1.21           C  
ATOM   1199  C   PHE A  86       3.357  18.772 -19.162  1.00  1.21           C  
ATOM   1200  O   PHE A  86       4.574  18.877 -19.303  1.00  1.21           O  
ATOM   1201  CB  PHE A  86       1.751  20.361 -20.262  1.00  1.21           C  
ATOM   1202  CG  PHE A  86       2.717  21.495 -20.489  1.00  1.21           C  
ATOM   1203  CD1 PHE A  86       3.215  21.734 -21.768  1.00  1.21           C  
ATOM   1204  CD2 PHE A  86       3.114  22.310 -19.481  1.00  1.21           C  
ATOM   1205  CE1 PHE A  86       4.101  22.769 -22.010  1.00  1.21           C  
ATOM   1206  CE2 PHE A  86       4.002  23.359 -19.718  1.00  1.21           C  
ATOM   1207  CZ  PHE A  86       4.496  23.580 -20.975  1.00  1.21           C  
ATOM   1208  H   PHE A  86       0.502  18.075 -20.057  1.00  1.21           H  
ATOM   1209  HA  PHE A  86       3.009  18.961 -21.251  1.00  1.21           H  
ATOM   1210 1HB  PHE A  86       0.977  20.433 -21.008  1.00  1.21           H  
ATOM   1211 2HB  PHE A  86       1.286  20.494 -19.282  1.00  1.21           H  
ATOM   1212  HD1 PHE A  86       2.900  21.087 -22.587  1.00  1.21           H  
ATOM   1213  HD2 PHE A  86       2.724  22.119 -18.499  1.00  1.21           H  
ATOM   1214  HE1 PHE A  86       4.484  22.935 -23.018  1.00  1.21           H  
ATOM   1215  HE2 PHE A  86       4.318  24.011 -18.909  1.00  1.21           H  
ATOM   1216  HZ  PHE A  86       5.197  24.403 -21.150  1.00  1.21           H  
ATOM   1217  N   CYS A  87       2.799  18.420 -18.006  1.00  1.17           N  
ATOM   1218  CA  CYS A  87       3.582  18.246 -16.792  1.00  1.17           C  
ATOM   1219  C   CYS A  87       4.654  17.187 -16.927  1.00  1.17           C  
ATOM   1220  O   CYS A  87       5.807  17.416 -16.556  1.00  1.17           O  
ATOM   1221  CB  CYS A  87       2.682  17.819 -15.647  1.00  1.17           C  
ATOM   1222  SG  CYS A  87       1.604  19.043 -15.062  1.00  1.17           S  
ATOM   1223  H   CYS A  87       1.796  18.297 -17.964  1.00  1.17           H  
ATOM   1224  HA  CYS A  87       4.052  19.195 -16.549  1.00  1.17           H  
ATOM   1225 1HB  CYS A  87       2.066  17.015 -16.001  1.00  1.17           H  
ATOM   1226 2HB  CYS A  87       3.279  17.449 -14.816  1.00  1.17           H  
ATOM   1227  HG  CYS A  87       1.069  18.328 -14.071  1.00  1.17           H  
ATOM   1228  N   VAL A  88       4.339  16.071 -17.582  1.00  1.10           N  
ATOM   1229  CA  VAL A  88       5.365  15.038 -17.720  1.00  1.10           C  
ATOM   1230  C   VAL A  88       6.567  15.482 -18.573  1.00  1.10           C  
ATOM   1231  O   VAL A  88       7.601  14.819 -18.566  1.00  1.10           O  
ATOM   1232  CB  VAL A  88       4.792  13.737 -18.299  1.00  1.10           C  
ATOM   1233  CG1 VAL A  88       3.737  13.157 -17.392  1.00  1.10           C  
ATOM   1234  CG2 VAL A  88       4.183  14.018 -19.630  1.00  1.10           C  
ATOM   1235  H   VAL A  88       3.379  15.919 -17.908  1.00  1.10           H  
ATOM   1236  HA  VAL A  88       5.730  14.811 -16.718  1.00  1.10           H  
ATOM   1237  HB  VAL A  88       5.594  13.010 -18.398  1.00  1.10           H  
ATOM   1238 1HG1 VAL A  88       3.351  12.236 -17.825  1.00  1.10           H  
ATOM   1239 2HG1 VAL A  88       4.163  12.951 -16.412  1.00  1.10           H  
ATOM   1240 3HG1 VAL A  88       2.936  13.872 -17.304  1.00  1.10           H  
ATOM   1241 1HG2 VAL A  88       3.774  13.102 -20.052  1.00  1.10           H  
ATOM   1242 2HG2 VAL A  88       3.388  14.734 -19.484  1.00  1.10           H  
ATOM   1243 3HG2 VAL A  88       4.923  14.428 -20.311  1.00  1.10           H  
ATOM   1244  N   ASN A  89       6.430  16.574 -19.330  1.00  1.02           N  
ATOM   1245  CA  ASN A  89       7.523  17.087 -20.137  1.00  1.02           C  
ATOM   1246  C   ASN A  89       8.152  18.325 -19.478  1.00  1.02           C  
ATOM   1247  O   ASN A  89       9.369  18.519 -19.504  1.00  1.02           O  
ATOM   1248  CB  ASN A  89       7.003  17.419 -21.523  1.00  1.02           C  
ATOM   1249  CG  ASN A  89       6.548  16.188 -22.277  1.00  1.02           C  
ATOM   1250  OD1 ASN A  89       7.175  15.123 -22.198  1.00  1.02           O  
ATOM   1251  ND2 ASN A  89       5.470  16.316 -23.006  1.00  1.02           N  
ATOM   1252  H   ASN A  89       5.563  17.101 -19.312  1.00  1.02           H  
ATOM   1253  HA  ASN A  89       8.299  16.325 -20.215  1.00  1.02           H  
ATOM   1254 1HB  ASN A  89       6.159  18.110 -21.432  1.00  1.02           H  
ATOM   1255 2HB  ASN A  89       7.780  17.922 -22.095  1.00  1.02           H  
ATOM   1256 1HD2 ASN A  89       5.118  15.537 -23.522  1.00  1.02           H  
ATOM   1257 2HD2 ASN A  89       4.987  17.192 -23.037  1.00  1.02           H  
ATOM   1258  N   MET A  90       7.306  19.151 -18.862  1.00  0.94           N  
ATOM   1259  CA  MET A  90       7.710  20.410 -18.248  1.00  0.94           C  
ATOM   1260  C   MET A  90       8.471  20.232 -16.937  1.00  0.94           C  
ATOM   1261  O   MET A  90       9.395  21.005 -16.648  1.00  0.94           O  
ATOM   1262  CB  MET A  90       6.477  21.255 -18.008  1.00  0.94           C  
ATOM   1263  CG  MET A  90       6.743  22.660 -17.590  1.00  0.94           C  
ATOM   1264  SD  MET A  90       7.517  23.658 -18.865  1.00  0.94           S  
ATOM   1265  CE  MET A  90       7.799  25.108 -17.913  1.00  0.94           C  
ATOM   1266  H   MET A  90       6.319  18.921 -18.862  1.00  0.94           H  
ATOM   1267  HA  MET A  90       8.365  20.931 -18.943  1.00  0.94           H  
ATOM   1268 1HB  MET A  90       5.887  21.278 -18.920  1.00  0.94           H  
ATOM   1269 2HB  MET A  90       5.863  20.782 -17.244  1.00  0.94           H  
ATOM   1270 1HG  MET A  90       5.823  23.135 -17.288  1.00  0.94           H  
ATOM   1271 2HG  MET A  90       7.394  22.636 -16.747  1.00  0.94           H  
ATOM   1272 1HE  MET A  90       8.257  25.867 -18.529  1.00  0.94           H  
ATOM   1273 2HE  MET A  90       6.853  25.481 -17.525  1.00  0.94           H  
ATOM   1274 3HE  MET A  90       8.458  24.860 -17.099  1.00  0.94           H  
ATOM   1275  N   THR A  91       8.151  19.173 -16.184  1.00  0.87           N  
ATOM   1276  CA  THR A  91       8.805  18.893 -14.908  1.00  0.87           C  
ATOM   1277  C   THR A  91      10.321  18.888 -15.040  1.00  0.87           C  
ATOM   1278  O   THR A  91      11.028  19.441 -14.196  1.00  0.87           O  
ATOM   1279  CB  THR A  91       8.300  17.559 -14.319  1.00  0.87           C  
ATOM   1280  OG1 THR A  91       6.906  17.693 -14.011  1.00  0.87           O  
ATOM   1281  CG2 THR A  91       9.088  17.180 -13.093  1.00  0.87           C  
ATOM   1282  H   THR A  91       7.383  18.560 -16.472  1.00  0.87           H  
ATOM   1283  HA  THR A  91       8.534  19.681 -14.207  1.00  0.87           H  
ATOM   1284  HB  THR A  91       8.408  16.773 -15.072  1.00  0.87           H  
ATOM   1285  HG1 THR A  91       6.479  16.815 -13.852  1.00  0.87           H  
ATOM   1286 1HG2 THR A  91       8.711  16.236 -12.703  1.00  0.87           H  
ATOM   1287 2HG2 THR A  91      10.138  17.073 -13.359  1.00  0.87           H  
ATOM   1288 3HG2 THR A  91       8.982  17.955 -12.350  1.00  0.87           H  
ATOM   1289  N   GLU A  92      10.826  18.301 -16.115  1.00  0.81           N  
ATOM   1290  CA  GLU A  92      12.262  18.217 -16.346  1.00  0.81           C  
ATOM   1291  C   GLU A  92      12.920  19.597 -16.553  1.00  0.81           C  
ATOM   1292  O   GLU A  92      14.134  19.729 -16.389  1.00  0.81           O  
ATOM   1293  CB  GLU A  92      12.546  17.300 -17.534  1.00  0.81           C  
ATOM   1294  CG  GLU A  92      12.202  15.838 -17.272  1.00  0.81           C  
ATOM   1295  CD  GLU A  92      12.492  14.916 -18.449  1.00  0.81           C  
ATOM   1296  OE1 GLU A  92      12.887  15.396 -19.486  1.00  0.81           O  
ATOM   1297  OE2 GLU A  92      12.329  13.727 -18.297  1.00  0.81           O  
ATOM   1298  H   GLU A  92      10.191  17.893 -16.790  1.00  0.81           H  
ATOM   1299  HA  GLU A  92      12.718  17.766 -15.464  1.00  0.81           H  
ATOM   1300 1HB  GLU A  92      11.969  17.634 -18.400  1.00  0.81           H  
ATOM   1301 2HB  GLU A  92      13.604  17.358 -17.795  1.00  0.81           H  
ATOM   1302 1HG  GLU A  92      12.765  15.494 -16.402  1.00  0.81           H  
ATOM   1303 2HG  GLU A  92      11.144  15.791 -17.030  1.00  0.81           H  
ATOM   1304  N   THR A  93      12.152  20.628 -16.933  1.00  0.76           N  
ATOM   1305  CA  THR A  93      12.755  21.944 -17.129  1.00  0.76           C  
ATOM   1306  C   THR A  93      12.568  22.781 -15.855  1.00  0.76           C  
ATOM   1307  O   THR A  93      13.303  23.733 -15.598  1.00  0.76           O  
ATOM   1308  CB  THR A  93      12.117  22.681 -18.318  1.00  0.76           C  
ATOM   1309  OG1 THR A  93      10.745  22.979 -18.030  1.00  0.76           O  
ATOM   1310  CG2 THR A  93      12.169  21.811 -19.552  1.00  0.76           C  
ATOM   1311  H   THR A  93      11.149  20.520 -17.047  1.00  0.76           H  
ATOM   1312  HA  THR A  93      13.824  21.834 -17.312  1.00  0.76           H  
ATOM   1313  HB  THR A  93      12.664  23.603 -18.510  1.00  0.76           H  
ATOM   1314  HG1 THR A  93      10.323  22.213 -17.585  1.00  0.76           H  
ATOM   1315 1HG2 THR A  93      11.717  22.342 -20.390  1.00  0.76           H  
ATOM   1316 2HG2 THR A  93      13.207  21.577 -19.786  1.00  0.76           H  
ATOM   1317 3HG2 THR A  93      11.616  20.883 -19.365  1.00  0.76           H  
ATOM   1318  N   LEU A  94      11.592  22.394 -15.028  1.00  0.73           N  
ATOM   1319  CA  LEU A  94      11.323  23.113 -13.787  1.00  0.73           C  
ATOM   1320  C   LEU A  94      12.326  22.726 -12.702  1.00  0.73           C  
ATOM   1321  O   LEU A  94      12.775  23.566 -11.920  1.00  0.73           O  
ATOM   1322  CB  LEU A  94       9.903  22.818 -13.327  1.00  0.73           C  
ATOM   1323  CG  LEU A  94       8.807  23.343 -14.235  1.00  0.73           C  
ATOM   1324  CD1 LEU A  94       7.459  22.851 -13.755  1.00  0.73           C  
ATOM   1325  CD2 LEU A  94       8.843  24.811 -14.227  1.00  0.73           C  
ATOM   1326  H   LEU A  94      11.000  21.613 -15.300  1.00  0.73           H  
ATOM   1327  HA  LEU A  94      11.412  24.178 -13.976  1.00  0.73           H  
ATOM   1328 1HB  LEU A  94       9.788  21.741 -13.277  1.00  0.73           H  
ATOM   1329 2HB  LEU A  94       9.756  23.238 -12.329  1.00  0.73           H  
ATOM   1330  HG  LEU A  94       8.973  22.990 -15.235  1.00  0.73           H  
ATOM   1331 1HD1 LEU A  94       6.677  23.232 -14.407  1.00  0.73           H  
ATOM   1332 2HD1 LEU A  94       7.443  21.765 -13.767  1.00  0.73           H  
ATOM   1333 3HD1 LEU A  94       7.286  23.204 -12.741  1.00  0.73           H  
ATOM   1334 1HD2 LEU A  94       8.060  25.212 -14.864  1.00  0.73           H  
ATOM   1335 2HD2 LEU A  94       8.686  25.123 -13.232  1.00  0.73           H  
ATOM   1336 3HD2 LEU A  94       9.808  25.152 -14.576  1.00  0.73           H  
ATOM   1337  N   LEU A  95      12.708  21.455 -12.679  1.00  0.70           N  
ATOM   1338  CA  LEU A  95      13.683  20.976 -11.712  1.00  0.70           C  
ATOM   1339  C   LEU A  95      15.075  21.476 -12.128  1.00  0.70           C  
ATOM   1340  O   LEU A  95      15.347  21.551 -13.321  1.00  0.70           O  
ATOM   1341  CB  LEU A  95      13.693  19.446 -11.721  1.00  0.70           C  
ATOM   1342  CG  LEU A  95      12.439  18.717 -11.275  1.00  0.70           C  
ATOM   1343  CD1 LEU A  95      12.636  17.208 -11.506  1.00  0.70           C  
ATOM   1344  CD2 LEU A  95      12.211  19.001  -9.857  1.00  0.70           C  
ATOM   1345  H   LEU A  95      12.281  20.797 -13.334  1.00  0.70           H  
ATOM   1346  HA  LEU A  95      13.401  21.351 -10.731  1.00  0.70           H  
ATOM   1347 1HB  LEU A  95      13.822  19.147 -12.737  1.00  0.70           H  
ATOM   1348 2HB  LEU A  95      14.534  19.081 -11.142  1.00  0.70           H  
ATOM   1349  HG  LEU A  95      11.587  19.047 -11.854  1.00  0.70           H  
ATOM   1350 1HD1 LEU A  95      11.749  16.674 -11.194  1.00  0.70           H  
ATOM   1351 2HD1 LEU A  95      12.812  17.022 -12.570  1.00  0.70           H  
ATOM   1352 3HD1 LEU A  95      13.495  16.853 -10.930  1.00  0.70           H  
ATOM   1353 1HD2 LEU A  95      11.324  18.474  -9.506  1.00  0.70           H  
ATOM   1354 2HD2 LEU A  95      13.080  18.660  -9.338  1.00  0.70           H  
ATOM   1355 3HD2 LEU A  95      12.083  20.076  -9.705  1.00  0.70           H  
ATOM   1356  N   PRO A  96      15.991  21.801 -11.197  1.00  0.69           N  
ATOM   1357  CA  PRO A  96      17.363  22.188 -11.493  1.00  0.69           C  
ATOM   1358  C   PRO A  96      18.144  20.990 -12.027  1.00  0.69           C  
ATOM   1359  O   PRO A  96      17.865  19.847 -11.666  1.00  0.69           O  
ATOM   1360  CB  PRO A  96      17.878  22.737 -10.149  1.00  0.69           C  
ATOM   1361  CG  PRO A  96      17.030  22.059  -9.110  1.00  0.69           C  
ATOM   1362  CD  PRO A  96      15.647  21.836  -9.776  1.00  0.69           C  
ATOM   1363  HA  PRO A  96      17.341  22.989 -12.248  1.00  0.69           H  
ATOM   1364 1HB  PRO A  96      18.949  22.503 -10.039  1.00  0.69           H  
ATOM   1365 2HB  PRO A  96      17.783  23.832 -10.128  1.00  0.69           H  
ATOM   1366 1HG  PRO A  96      17.532  21.161  -8.812  1.00  0.69           H  
ATOM   1367 2HG  PRO A  96      16.967  22.687  -8.206  1.00  0.69           H  
ATOM   1368 1HD  PRO A  96      15.207  20.897  -9.435  1.00  0.69           H  
ATOM   1369 2HD  PRO A  96      14.994  22.670  -9.587  1.00  0.69           H  
ATOM   1370  N   GLU A  97      19.179  21.281 -12.809  1.00  0.68           N  
ATOM   1371  CA  GLU A  97      20.059  20.344 -13.545  1.00  0.68           C  
ATOM   1372  C   GLU A  97      20.372  18.945 -12.977  1.00  0.68           C  
ATOM   1373  O   GLU A  97      20.818  18.077 -13.728  1.00  0.68           O  
ATOM   1374  CB  GLU A  97      21.380  21.054 -13.840  1.00  0.68           C  
ATOM   1375  CG  GLU A  97      22.340  20.257 -14.712  1.00  0.68           C  
ATOM   1376  CD  GLU A  97      23.578  21.035 -15.095  1.00  0.68           C  
ATOM   1377  OE1 GLU A  97      23.700  22.167 -14.689  1.00  0.68           O  
ATOM   1378  OE2 GLU A  97      24.398  20.497 -15.802  1.00  0.68           O  
ATOM   1379  H   GLU A  97      19.337  22.261 -12.996  1.00  0.68           H  
ATOM   1380  HA  GLU A  97      19.577  20.164 -14.500  1.00  0.68           H  
ATOM   1381 1HB  GLU A  97      21.174  21.998 -14.347  1.00  0.68           H  
ATOM   1382 2HB  GLU A  97      21.885  21.283 -12.904  1.00  0.68           H  
ATOM   1383 1HG  GLU A  97      22.637  19.356 -14.175  1.00  0.68           H  
ATOM   1384 2HG  GLU A  97      21.813  19.952 -15.618  1.00  0.68           H  
ATOM   1385  N   ASN A  98      20.269  18.728 -11.679  1.00  0.67           N  
ATOM   1386  CA  ASN A  98      20.560  17.394 -11.171  1.00  0.67           C  
ATOM   1387  C   ASN A  98      19.570  16.914 -10.113  1.00  0.67           C  
ATOM   1388  O   ASN A  98      19.804  15.904  -9.449  1.00  0.67           O  
ATOM   1389  CB  ASN A  98      21.990  17.331 -10.674  1.00  0.67           C  
ATOM   1390  CG  ASN A  98      22.278  18.278  -9.521  1.00  0.67           C  
ATOM   1391  OD1 ASN A  98      21.378  18.875  -8.920  1.00  0.67           O  
ATOM   1392  ND2 ASN A  98      23.544  18.427  -9.209  1.00  0.67           N  
ATOM   1393  H   ASN A  98      19.925  19.457 -11.072  1.00  0.67           H  
ATOM   1394  HA  ASN A  98      20.469  16.691 -12.000  1.00  0.67           H  
ATOM   1395 1HB  ASN A  98      22.215  16.313 -10.356  1.00  0.67           H  
ATOM   1396 2HB  ASN A  98      22.663  17.570 -11.499  1.00  0.67           H  
ATOM   1397 1HD2 ASN A  98      23.806  19.037  -8.461  1.00  0.67           H  
ATOM   1398 2HD2 ASN A  98      24.248  17.930  -9.717  1.00  0.67           H  
ATOM   1399  N   ALA A  99      18.464  17.631  -9.952  1.00  0.66           N  
ATOM   1400  CA  ALA A  99      17.461  17.245  -8.973  1.00  0.66           C  
ATOM   1401  C   ALA A  99      16.578  16.164  -9.520  1.00  0.66           C  
ATOM   1402  O   ALA A  99      16.320  16.116 -10.725  1.00  0.66           O  
ATOM   1403  CB  ALA A  99      16.607  18.407  -8.568  1.00  0.66           C  
ATOM   1404  H   ALA A  99      18.307  18.447 -10.540  1.00  0.66           H  
ATOM   1405  HA  ALA A  99      17.976  16.856  -8.099  1.00  0.66           H  
ATOM   1406 1HB  ALA A  99      15.891  18.077  -7.836  1.00  0.66           H  
ATOM   1407 2HB  ALA A  99      17.234  19.155  -8.137  1.00  0.66           H  
ATOM   1408 3HB  ALA A  99      16.101  18.787  -9.437  1.00  0.66           H  
ATOM   1409  N   LYS A 100      16.065  15.322  -8.638  1.00  0.66           N  
ATOM   1410  CA  LYS A 100      15.160  14.285  -9.107  1.00  0.66           C  
ATOM   1411  C   LYS A 100      13.830  14.286  -8.392  1.00  0.66           C  
ATOM   1412  O   LYS A 100      13.766  14.460  -7.174  1.00  0.66           O  
ATOM   1413  CB  LYS A 100      15.817  12.915  -8.957  1.00  0.66           C  
ATOM   1414  CG  LYS A 100      17.062  12.744  -9.812  1.00  0.66           C  
ATOM   1415  CD  LYS A 100      17.659  11.359  -9.698  1.00  0.66           C  
ATOM   1416  CE  LYS A 100      18.916  11.251 -10.552  1.00  0.66           C  
ATOM   1417  NZ  LYS A 100      19.537   9.899 -10.467  1.00  0.66           N  
ATOM   1418  H   LYS A 100      16.325  15.413  -7.654  1.00  0.66           H  
ATOM   1419  HA  LYS A 100      14.961  14.456 -10.157  1.00  0.66           H  
ATOM   1420 1HB  LYS A 100      16.086  12.746  -7.913  1.00  0.66           H  
ATOM   1421 2HB  LYS A 100      15.101  12.141  -9.251  1.00  0.66           H  
ATOM   1422 1HG  LYS A 100      16.793  12.923 -10.849  1.00  0.66           H  
ATOM   1423 2HG  LYS A 100      17.816  13.478  -9.522  1.00  0.66           H  
ATOM   1424 1HD  LYS A 100      17.911  11.150  -8.658  1.00  0.66           H  
ATOM   1425 2HD  LYS A 100      16.930  10.624 -10.039  1.00  0.66           H  
ATOM   1426 1HE  LYS A 100      18.655  11.459 -11.590  1.00  0.66           H  
ATOM   1427 2HE  LYS A 100      19.638  11.995 -10.216  1.00  0.66           H  
ATOM   1428 1HZ  LYS A 100      20.362   9.873 -11.048  1.00  0.66           H  
ATOM   1429 2HZ  LYS A 100      19.793   9.702  -9.509  1.00  0.66           H  
ATOM   1430 3HZ  LYS A 100      18.878   9.205 -10.789  1.00  0.66           H  
ATOM   1431  N   MET A 101      12.772  14.023  -9.138  1.00  0.68           N  
ATOM   1432  CA  MET A 101      11.476  13.963  -8.501  1.00  0.68           C  
ATOM   1433  C   MET A 101      10.710  12.768  -9.007  1.00  0.68           C  
ATOM   1434  O   MET A 101      10.646  12.513 -10.215  1.00  0.68           O  
ATOM   1435  CB  MET A 101      10.686  15.258  -8.745  1.00  0.68           C  
ATOM   1436  CG  MET A 101       9.379  15.350  -7.952  1.00  0.68           C  
ATOM   1437  SD  MET A 101       8.619  16.992  -8.031  1.00  0.68           S  
ATOM   1438  CE  MET A 101       7.916  16.935  -9.638  1.00  0.68           C  
ATOM   1439  H   MET A 101      12.887  13.874 -10.139  1.00  0.68           H  
ATOM   1440  HA  MET A 101      11.615  13.835  -7.434  1.00  0.68           H  
ATOM   1441 1HB  MET A 101      11.304  16.121  -8.546  1.00  0.68           H  
ATOM   1442 2HB  MET A 101      10.408  15.300  -9.796  1.00  0.68           H  
ATOM   1443 1HG  MET A 101       8.666  14.620  -8.343  1.00  0.68           H  
ATOM   1444 2HG  MET A 101       9.567  15.104  -6.907  1.00  0.68           H  
ATOM   1445 1HE  MET A 101       7.399  17.872  -9.850  1.00  0.68           H  
ATOM   1446 2HE  MET A 101       8.704  16.778 -10.351  1.00  0.68           H  
ATOM   1447 3HE  MET A 101       7.206  16.113  -9.697  1.00  0.68           H  
ATOM   1448  N   THR A 102      10.112  12.043  -8.082  1.00  0.73           N  
ATOM   1449  CA  THR A 102       9.299  10.910  -8.474  1.00  0.73           C  
ATOM   1450  C   THR A 102       7.846  11.282  -8.344  1.00  0.73           C  
ATOM   1451  O   THR A 102       7.451  11.902  -7.362  1.00  0.73           O  
ATOM   1452  CB  THR A 102       9.558   9.645  -7.645  1.00  0.73           C  
ATOM   1453  OG1 THR A 102      10.920   9.213  -7.779  1.00  0.73           O  
ATOM   1454  CG2 THR A 102       8.638   8.556  -8.163  1.00  0.73           C  
ATOM   1455  H   THR A 102      10.234  12.288  -7.096  1.00  0.73           H  
ATOM   1456  HA  THR A 102       9.492  10.675  -9.515  1.00  0.73           H  
ATOM   1457  HB  THR A 102       9.360   9.840  -6.607  1.00  0.73           H  
ATOM   1458  HG1 THR A 102      11.004   8.320  -7.389  1.00  0.73           H  
ATOM   1459 1HG2 THR A 102       8.772   7.670  -7.636  1.00  0.73           H  
ATOM   1460 2HG2 THR A 102       7.626   8.850  -8.055  1.00  0.73           H  
ATOM   1461 3HG2 THR A 102       8.849   8.373  -9.207  1.00  0.73           H  
ATOM   1462  N   VAL A 103       7.069  10.953  -9.352  1.00  0.84           N  
ATOM   1463  CA  VAL A 103       5.656  11.222  -9.305  1.00  0.84           C  
ATOM   1464  C   VAL A 103       4.872   9.926  -9.238  1.00  0.84           C  
ATOM   1465  O   VAL A 103       4.987   9.059 -10.105  1.00  0.84           O  
ATOM   1466  CB  VAL A 103       5.254  12.041 -10.506  1.00  0.84           C  
ATOM   1467  CG1 VAL A 103       3.806  12.281 -10.440  1.00  0.84           C  
ATOM   1468  CG2 VAL A 103       6.083  13.344 -10.495  1.00  0.84           C  
ATOM   1469  H   VAL A 103       7.477  10.468 -10.149  1.00  0.84           H  
ATOM   1470  HA  VAL A 103       5.431  11.799  -8.409  1.00  0.84           H  
ATOM   1471  HB  VAL A 103       5.452  11.481 -11.414  1.00  0.84           H  
ATOM   1472 1HG1 VAL A 103       3.503  12.855 -11.291  1.00  0.84           H  
ATOM   1473 2HG1 VAL A 103       3.278  11.328 -10.440  1.00  0.84           H  
ATOM   1474 3HG1 VAL A 103       3.575  12.825  -9.523  1.00  0.84           H  
ATOM   1475 1HG2 VAL A 103       5.826  13.929 -11.343  1.00  0.84           H  
ATOM   1476 2HG2 VAL A 103       5.883  13.905  -9.592  1.00  0.84           H  
ATOM   1477 3HG2 VAL A 103       7.145  13.112 -10.542  1.00  0.84           H  
ATOM   1478  N   VAL A 104       4.105   9.801  -8.170  1.00  1.03           N  
ATOM   1479  CA  VAL A 104       3.349   8.612  -7.829  1.00  1.03           C  
ATOM   1480  C   VAL A 104       1.817   8.847  -7.866  1.00  1.03           C  
ATOM   1481  O   VAL A 104       1.342   9.881  -7.388  1.00  1.03           O  
ATOM   1482  CB  VAL A 104       3.816   8.143  -6.417  1.00  1.03           C  
ATOM   1483  CG1 VAL A 104       3.049   6.983  -5.898  1.00  1.03           C  
ATOM   1484  CG2 VAL A 104       5.224   7.713  -6.494  1.00  1.03           C  
ATOM   1485  H   VAL A 104       4.065  10.583  -7.527  1.00  1.03           H  
ATOM   1486  HA  VAL A 104       3.651   7.855  -8.538  1.00  1.03           H  
ATOM   1487  HB  VAL A 104       3.713   8.973  -5.709  1.00  1.03           H  
ATOM   1488 1HG1 VAL A 104       3.434   6.702  -4.926  1.00  1.03           H  
ATOM   1489 2HG1 VAL A 104       2.042   7.266  -5.801  1.00  1.03           H  
ATOM   1490 3HG1 VAL A 104       3.136   6.135  -6.566  1.00  1.03           H  
ATOM   1491 1HG2 VAL A 104       5.549   7.389  -5.517  1.00  1.03           H  
ATOM   1492 2HG2 VAL A 104       5.300   6.886  -7.178  1.00  1.03           H  
ATOM   1493 3HG2 VAL A 104       5.827   8.532  -6.831  1.00  1.03           H  
ATOM   1494  N   PRO A 105       1.037   7.958  -8.516  1.00  1.34           N  
ATOM   1495  CA  PRO A 105      -0.415   7.980  -8.568  1.00  1.34           C  
ATOM   1496  C   PRO A 105      -0.860   7.564  -7.170  1.00  1.34           C  
ATOM   1497  O   PRO A 105      -0.090   6.919  -6.477  1.00  1.34           O  
ATOM   1498  CB  PRO A 105      -0.712   6.937  -9.654  1.00  1.34           C  
ATOM   1499  CG  PRO A 105       0.450   5.991  -9.602  1.00  1.34           C  
ATOM   1500  CD  PRO A 105       1.639   6.841  -9.278  1.00  1.34           C  
ATOM   1501  HA  PRO A 105      -0.764   8.985  -8.836  1.00  1.34           H  
ATOM   1502 1HB  PRO A 105      -1.663   6.424  -9.465  1.00  1.34           H  
ATOM   1503 2HB  PRO A 105      -0.794   7.430 -10.637  1.00  1.34           H  
ATOM   1504 1HG  PRO A 105       0.265   5.221  -8.837  1.00  1.34           H  
ATOM   1505 2HG  PRO A 105       0.564   5.462 -10.557  1.00  1.34           H  
ATOM   1506 1HD  PRO A 105       2.294   6.223  -8.670  1.00  1.34           H  
ATOM   1507 2HD  PRO A 105       2.130   7.206 -10.201  1.00  1.34           H  
ATOM   1508  N   PRO A 106      -2.070   7.847  -6.719  1.00  1.81           N  
ATOM   1509  CA  PRO A 106      -2.476   7.503  -5.387  1.00  1.81           C  
ATOM   1510  C   PRO A 106      -2.547   5.999  -5.241  1.00  1.81           C  
ATOM   1511  O   PRO A 106      -2.982   5.294  -6.155  1.00  1.81           O  
ATOM   1512  CB  PRO A 106      -3.850   8.172  -5.282  1.00  1.81           C  
ATOM   1513  CG  PRO A 106      -4.340   8.246  -6.706  1.00  1.81           C  
ATOM   1514  CD  PRO A 106      -3.093   8.382  -7.567  1.00  1.81           C  
ATOM   1515  HA  PRO A 106      -1.763   7.938  -4.670  1.00  1.81           H  
ATOM   1516 1HB  PRO A 106      -4.510   7.582  -4.636  1.00  1.81           H  
ATOM   1517 2HB  PRO A 106      -3.748   9.162  -4.823  1.00  1.81           H  
ATOM   1518 1HG  PRO A 106      -4.919   7.357  -6.930  1.00  1.81           H  
ATOM   1519 2HG  PRO A 106      -5.024   9.103  -6.835  1.00  1.81           H  
ATOM   1520 1HD  PRO A 106      -3.208   7.735  -8.413  1.00  1.81           H  
ATOM   1521 2HD  PRO A 106      -2.896   9.419  -7.850  1.00  1.81           H  
ATOM   1522  N   GLU A 107      -2.188   5.522  -4.059  1.00  2.44           N  
ATOM   1523  CA  GLU A 107      -2.281   4.111  -3.704  1.00  2.44           C  
ATOM   1524  C   GLU A 107      -3.165   4.006  -2.470  1.00  2.44           C  
ATOM   1525  O   GLU A 107      -3.005   3.119  -1.628  1.00  2.44           O  
ATOM   1526  CB  GLU A 107      -0.897   3.493  -3.470  1.00  2.44           C  
ATOM   1527  CG  GLU A 107       0.038   3.513  -4.701  1.00  2.44           C  
ATOM   1528  CD  GLU A 107       1.344   2.724  -4.507  1.00  2.44           C  
ATOM   1529  OE1 GLU A 107       1.523   2.126  -3.457  1.00  2.44           O  
ATOM   1530  OE2 GLU A 107       2.145   2.715  -5.414  1.00  2.44           O  
ATOM   1531  H   GLU A 107      -1.823   6.162  -3.369  1.00  2.44           H  
ATOM   1532  HA  GLU A 107      -2.766   3.569  -4.517  1.00  2.44           H  
ATOM   1533 1HB  GLU A 107      -0.396   4.014  -2.662  1.00  2.44           H  
ATOM   1534 2HB  GLU A 107      -1.019   2.457  -3.167  1.00  2.44           H  
ATOM   1535 1HG  GLU A 107      -0.499   3.103  -5.557  1.00  2.44           H  
ATOM   1536 2HG  GLU A 107       0.285   4.551  -4.933  1.00  2.44           H  
ATOM   1537  N   GLY A 108      -4.029   5.011  -2.329  1.00  3.13           N  
ATOM   1538  CA  GLY A 108      -4.950   5.150  -1.209  1.00  3.13           C  
ATOM   1539  C   GLY A 108      -6.379   4.765  -1.582  1.00  3.13           C  
ATOM   1540  O   GLY A 108      -6.605   3.889  -2.414  1.00  3.13           O  
ATOM   1541  H   GLY A 108      -4.070   5.690  -3.074  1.00  3.13           H  
ATOM   1542 1HA  GLY A 108      -4.610   4.525  -0.382  1.00  3.13           H  
ATOM   1543 2HA  GLY A 108      -4.930   6.180  -0.853  1.00  3.13           H  
ATOM   1544  N   SER A 109      -7.344   5.446  -0.961  1.00  3.67           N  
ATOM   1545  CA  SER A 109      -8.773   5.159  -1.128  1.00  3.67           C  
ATOM   1546  C   SER A 109      -9.428   5.693  -2.413  1.00  3.67           C  
ATOM   1547  O   SER A 109     -10.590   5.387  -2.683  1.00  3.67           O  
ATOM   1548  CB  SER A 109      -9.525   5.718   0.062  1.00  3.67           C  
ATOM   1549  OG  SER A 109      -9.465   7.120   0.073  1.00  3.67           O  
ATOM   1550  H   SER A 109      -7.078   6.169  -0.308  1.00  3.67           H  
ATOM   1551  HA  SER A 109      -8.889   4.075  -1.128  1.00  3.67           H  
ATOM   1552 1HB  SER A 109     -10.565   5.395   0.017  1.00  3.67           H  
ATOM   1553 2HB  SER A 109      -9.098   5.324   0.983  1.00  3.67           H  
ATOM   1554  HG  SER A 109      -9.899   7.407  -0.735  1.00  3.67           H  
ATOM   1555  N   GLY A 110      -8.723   6.524  -3.177  1.00  3.89           N  
ATOM   1556  CA  GLY A 110      -9.321   7.102  -4.381  1.00  3.89           C  
ATOM   1557  C   GLY A 110      -9.278   6.133  -5.564  1.00  3.89           C  
ATOM   1558  O   GLY A 110      -8.659   5.072  -5.494  1.00  3.89           O  
ATOM   1559  H   GLY A 110      -7.772   6.743  -2.923  1.00  3.89           H  
ATOM   1560 1HA  GLY A 110     -10.353   7.384  -4.174  1.00  3.89           H  
ATOM   1561 2HA  GLY A 110      -8.786   8.016  -4.642  1.00  3.89           H  
ATOM   1562  N   GLY A 111      -9.858   6.535  -6.698  1.00  3.75           N  
ATOM   1563  CA  GLY A 111      -9.927   5.678  -7.894  1.00  3.75           C  
ATOM   1564  C   GLY A 111      -8.637   5.635  -8.715  1.00  3.75           C  
ATOM   1565  O   GLY A 111      -8.647   5.908  -9.917  1.00  3.75           O  
ATOM   1566  H   GLY A 111     -10.309   7.438  -6.721  1.00  3.75           H  
ATOM   1567 1HA  GLY A 111     -10.188   4.665  -7.586  1.00  3.75           H  
ATOM   1568 2HA  GLY A 111     -10.741   6.024  -8.531  1.00  3.75           H  
ATOM   1569  N   SER A 112      -7.538   5.286  -8.053  1.00  3.39           N  
ATOM   1570  CA  SER A 112      -6.218   5.255  -8.670  1.00  3.39           C  
ATOM   1571  C   SER A 112      -5.988   6.521  -9.479  1.00  3.39           C  
ATOM   1572  O   SER A 112      -6.387   7.612  -9.072  1.00  3.39           O  
ATOM   1573  CB  SER A 112      -6.075   4.037  -9.561  1.00  3.39           C  
ATOM   1574  OG  SER A 112      -4.757   3.907 -10.023  1.00  3.39           O  
ATOM   1575  H   SER A 112      -7.651   5.046  -7.070  1.00  3.39           H  
ATOM   1576  HA  SER A 112      -5.464   5.203  -7.881  1.00  3.39           H  
ATOM   1577 1HB  SER A 112      -6.353   3.147  -8.995  1.00  3.39           H  
ATOM   1578 2HB  SER A 112      -6.756   4.111 -10.406  1.00  3.39           H  
ATOM   1579  HG  SER A 112      -4.196   3.964  -9.236  1.00  3.39           H  
ATOM   1580  N   ALA A 113      -5.350   6.370 -10.629  1.00  3.00           N  
ATOM   1581  CA  ALA A 113      -5.131   7.493 -11.528  1.00  3.00           C  
ATOM   1582  C   ALA A 113      -5.042   7.026 -12.961  1.00  3.00           C  
ATOM   1583  O   ALA A 113      -3.987   7.122 -13.583  1.00  3.00           O  
ATOM   1584  CB  ALA A 113      -3.901   8.269 -11.173  1.00  3.00           C  
ATOM   1585  H   ALA A 113      -5.029   5.442 -10.893  1.00  3.00           H  
ATOM   1586  HA  ALA A 113      -5.978   8.151 -11.439  1.00  3.00           H  
ATOM   1587 1HB  ALA A 113      -3.825   9.068 -11.840  1.00  3.00           H  
ATOM   1588 2HB  ALA A 113      -4.002   8.654 -10.186  1.00  3.00           H  
ATOM   1589 3HB  ALA A 113      -3.034   7.638 -11.255  1.00  3.00           H  
ATOM   1590  N   ILE A 114      -6.119   6.469 -13.471  1.00  2.68           N  
ATOM   1591  CA  ILE A 114      -6.097   5.925 -14.811  1.00  2.68           C  
ATOM   1592  C   ILE A 114      -6.425   7.030 -15.815  1.00  2.68           C  
ATOM   1593  O   ILE A 114      -7.531   7.563 -15.792  1.00  2.68           O  
ATOM   1594  CB  ILE A 114      -7.109   4.794 -14.938  1.00  2.68           C  
ATOM   1595  CG1 ILE A 114      -6.792   3.749 -13.874  1.00  2.68           C  
ATOM   1596  CG2 ILE A 114      -7.083   4.210 -16.339  1.00  2.68           C  
ATOM   1597  CD1 ILE A 114      -5.391   3.198 -13.983  1.00  2.68           C  
ATOM   1598  H   ILE A 114      -6.969   6.448 -12.916  1.00  2.68           H  
ATOM   1599  HA  ILE A 114      -5.112   5.513 -14.972  1.00  2.68           H  
ATOM   1600  HB  ILE A 114      -8.108   5.182 -14.729  1.00  2.68           H  
ATOM   1601 1HG1 ILE A 114      -6.909   4.205 -12.891  1.00  2.68           H  
ATOM   1602 2HG1 ILE A 114      -7.499   2.922 -13.959  1.00  2.68           H  
ATOM   1603 1HG2 ILE A 114      -7.816   3.411 -16.413  1.00  2.68           H  
ATOM   1604 2HG2 ILE A 114      -7.324   4.995 -17.064  1.00  2.68           H  
ATOM   1605 3HG2 ILE A 114      -6.095   3.812 -16.551  1.00  2.68           H  
ATOM   1606 1HD1 ILE A 114      -5.226   2.465 -13.192  1.00  2.68           H  
ATOM   1607 2HD1 ILE A 114      -5.262   2.721 -14.954  1.00  2.68           H  
ATOM   1608 3HD1 ILE A 114      -4.667   4.009 -13.879  1.00  2.68           H  
ATOM   1609  N   PRO A 115      -5.521   7.351 -16.748  1.00  2.44           N  
ATOM   1610  CA  PRO A 115      -5.652   8.455 -17.660  1.00  2.44           C  
ATOM   1611  C   PRO A 115      -6.786   8.253 -18.623  1.00  2.44           C  
ATOM   1612  O   PRO A 115      -7.091   7.131 -19.025  1.00  2.44           O  
ATOM   1613  CB  PRO A 115      -4.300   8.456 -18.366  1.00  2.44           C  
ATOM   1614  CG  PRO A 115      -3.791   7.053 -18.262  1.00  2.44           C  
ATOM   1615  CD  PRO A 115      -4.300   6.555 -16.941  1.00  2.44           C  
ATOM   1616  HA  PRO A 115      -5.800   9.376 -17.090  1.00  2.44           H  
ATOM   1617 1HB  PRO A 115      -4.405   8.802 -19.412  1.00  2.44           H  
ATOM   1618 2HB  PRO A 115      -3.632   9.157 -17.854  1.00  2.44           H  
ATOM   1619 1HG  PRO A 115      -4.154   6.457 -19.110  1.00  2.44           H  
ATOM   1620 2HG  PRO A 115      -2.690   7.060 -18.326  1.00  2.44           H  
ATOM   1621 1HD  PRO A 115      -4.512   5.489 -17.046  1.00  2.44           H  
ATOM   1622 2HD  PRO A 115      -3.581   6.776 -16.153  1.00  2.44           H  
ATOM   1623  N   VAL A 116      -7.377   9.369 -19.022  1.00  2.23           N  
ATOM   1624  CA  VAL A 116      -8.459   9.375 -19.986  1.00  2.23           C  
ATOM   1625  C   VAL A 116      -8.030  10.134 -21.239  1.00  2.23           C  
ATOM   1626  O   VAL A 116      -8.801  10.283 -22.188  1.00  2.23           O  
ATOM   1627  CB  VAL A 116      -9.693  10.032 -19.356  1.00  2.23           C  
ATOM   1628  CG1 VAL A 116     -10.120   9.238 -18.121  1.00  2.23           C  
ATOM   1629  CG2 VAL A 116      -9.379  11.455 -19.002  1.00  2.23           C  
ATOM   1630  H   VAL A 116      -7.082  10.249 -18.622  1.00  2.23           H  
ATOM   1631  HA  VAL A 116      -8.700   8.347 -20.257  1.00  2.23           H  
ATOM   1632  HB  VAL A 116     -10.520  10.004 -20.064  1.00  2.23           H  
ATOM   1633 1HG1 VAL A 116     -11.004   9.700 -17.681  1.00  2.23           H  
ATOM   1634 2HG1 VAL A 116     -10.347   8.212 -18.406  1.00  2.23           H  
ATOM   1635 3HG1 VAL A 116      -9.311   9.238 -17.383  1.00  2.23           H  
ATOM   1636 1HG2 VAL A 116     -10.256  11.926 -18.555  1.00  2.23           H  
ATOM   1637 2HG2 VAL A 116      -8.551  11.485 -18.296  1.00  2.23           H  
ATOM   1638 3HG2 VAL A 116      -9.112  11.985 -19.897  1.00  2.23           H  
ATOM   1639  N   LYS A 117      -6.795  10.636 -21.218  1.00  2.02           N  
ATOM   1640  CA  LYS A 117      -6.254  11.402 -22.332  1.00  2.02           C  
ATOM   1641  C   LYS A 117      -4.995  10.726 -22.836  1.00  2.02           C  
ATOM   1642  O   LYS A 117      -4.200  10.223 -22.044  1.00  2.02           O  
ATOM   1643  CB  LYS A 117      -5.901  12.821 -21.910  1.00  2.02           C  
ATOM   1644  CG  LYS A 117      -7.037  13.640 -21.407  1.00  2.02           C  
ATOM   1645  CD  LYS A 117      -6.579  15.036 -21.131  1.00  2.02           C  
ATOM   1646  CE  LYS A 117      -7.661  15.876 -20.511  1.00  2.02           C  
ATOM   1647  NZ  LYS A 117      -7.191  17.257 -20.294  1.00  2.02           N  
ATOM   1648  H   LYS A 117      -6.218  10.460 -20.411  1.00  2.02           H  
ATOM   1649  HA  LYS A 117      -6.982  11.428 -23.144  1.00  2.02           H  
ATOM   1650 1HB  LYS A 117      -5.152  12.788 -21.124  1.00  2.02           H  
ATOM   1651 2HB  LYS A 117      -5.460  13.355 -22.752  1.00  2.02           H  
ATOM   1652 1HG  LYS A 117      -7.862  13.637 -22.124  1.00  2.02           H  
ATOM   1653 2HG  LYS A 117      -7.376  13.226 -20.474  1.00  2.02           H  
ATOM   1654 1HD  LYS A 117      -5.724  15.016 -20.448  1.00  2.02           H  
ATOM   1655 2HD  LYS A 117      -6.255  15.514 -22.057  1.00  2.02           H  
ATOM   1656 1HE  LYS A 117      -8.534  15.892 -21.161  1.00  2.02           H  
ATOM   1657 2HE  LYS A 117      -7.942  15.442 -19.548  1.00  2.02           H  
ATOM   1658 1HZ  LYS A 117      -7.907  17.810 -19.872  1.00  2.02           H  
ATOM   1659 2HZ  LYS A 117      -6.352  17.258 -19.692  1.00  2.02           H  
ATOM   1660 3HZ  LYS A 117      -6.922  17.660 -21.176  1.00  2.02           H  
ATOM   1661  N   ARG A 118      -4.771  10.799 -24.143  1.00  1.79           N  
ATOM   1662  CA  ARG A 118      -3.598  10.212 -24.790  1.00  1.79           C  
ATOM   1663  C   ARG A 118      -2.263  10.518 -24.109  1.00  1.79           C  
ATOM   1664  O   ARG A 118      -1.405   9.643 -23.998  1.00  1.79           O  
ATOM   1665  CB  ARG A 118      -3.516  10.693 -26.234  1.00  1.79           C  
ATOM   1666  CG  ARG A 118      -2.351  10.139 -27.041  1.00  1.79           C  
ATOM   1667  CD  ARG A 118      -2.363  10.654 -28.442  1.00  1.79           C  
ATOM   1668  NE  ARG A 118      -1.227  10.170 -29.214  1.00  1.79           N  
ATOM   1669  CZ  ARG A 118      -0.951  10.537 -30.482  1.00  1.79           C  
ATOM   1670  NH1 ARG A 118      -1.732  11.391 -31.106  1.00  1.79           N  
ATOM   1671  NH2 ARG A 118       0.107  10.038 -31.097  1.00  1.79           N  
ATOM   1672  H   ARG A 118      -5.465  11.247 -24.723  1.00  1.79           H  
ATOM   1673  HA  ARG A 118      -3.731   9.130 -24.798  1.00  1.79           H  
ATOM   1674 1HB  ARG A 118      -4.432  10.424 -26.758  1.00  1.79           H  
ATOM   1675 2HB  ARG A 118      -3.437  11.779 -26.251  1.00  1.79           H  
ATOM   1676 1HG  ARG A 118      -1.413  10.442 -26.573  1.00  1.79           H  
ATOM   1677 2HG  ARG A 118      -2.409   9.051 -27.070  1.00  1.79           H  
ATOM   1678 1HD  ARG A 118      -3.277  10.328 -28.939  1.00  1.79           H  
ATOM   1679 2HD  ARG A 118      -2.327  11.743 -28.428  1.00  1.79           H  
ATOM   1680  HE  ARG A 118      -0.603   9.512 -28.768  1.00  1.79           H  
ATOM   1681 1HH1 ARG A 118      -2.540  11.774 -30.635  1.00  1.79           H  
ATOM   1682 2HH1 ARG A 118      -1.524  11.666 -32.054  1.00  1.79           H  
ATOM   1683 1HH2 ARG A 118       0.708   9.382 -30.618  1.00  1.79           H  
ATOM   1684 2HH2 ARG A 118       0.315  10.313 -32.046  1.00  1.79           H  
ATOM   1685  N   GLY A 119      -2.062  11.770 -23.702  1.00  1.54           N  
ATOM   1686  CA  GLY A 119      -0.791  12.158 -23.106  1.00  1.54           C  
ATOM   1687  C   GLY A 119      -0.722  12.075 -21.578  1.00  1.54           C  
ATOM   1688  O   GLY A 119       0.313  12.412 -21.003  1.00  1.54           O  
ATOM   1689  H   GLY A 119      -2.799  12.450 -23.801  1.00  1.54           H  
ATOM   1690 1HA  GLY A 119      -0.001  11.536 -23.528  1.00  1.54           H  
ATOM   1691 2HA  GLY A 119      -0.566  13.179 -23.411  1.00  1.54           H  
ATOM   1692  N   ALA A 120      -1.796  11.656 -20.907  1.00  1.31           N  
ATOM   1693  CA  ALA A 120      -1.757  11.640 -19.443  1.00  1.31           C  
ATOM   1694  C   ALA A 120      -1.130  10.339 -18.943  1.00  1.31           C  
ATOM   1695  O   ALA A 120      -1.275   9.288 -19.573  1.00  1.31           O  
ATOM   1696  CB  ALA A 120      -3.142  11.857 -18.860  1.00  1.31           C  
ATOM   1697  H   ALA A 120      -2.625  11.323 -21.399  1.00  1.31           H  
ATOM   1698  HA  ALA A 120      -1.120  12.455 -19.118  1.00  1.31           H  
ATOM   1699 1HB  ALA A 120      -3.084  11.864 -17.768  1.00  1.31           H  
ATOM   1700 2HB  ALA A 120      -3.532  12.811 -19.207  1.00  1.31           H  
ATOM   1701 3HB  ALA A 120      -3.796  11.073 -19.185  1.00  1.31           H  
ATOM   1702  N   THR A 121      -0.450  10.409 -17.794  1.00  1.12           N  
ATOM   1703  CA  THR A 121       0.204   9.235 -17.210  1.00  1.12           C  
ATOM   1704  C   THR A 121      -0.280   8.812 -15.811  1.00  1.12           C  
ATOM   1705  O   THR A 121      -0.318   9.612 -14.872  1.00  1.12           O  
ATOM   1706  CB  THR A 121       1.732   9.478 -17.172  1.00  1.12           C  
ATOM   1707  OG1 THR A 121       2.228   9.643 -18.509  1.00  1.12           O  
ATOM   1708  CG2 THR A 121       2.457   8.366 -16.500  1.00  1.12           C  
ATOM   1709  H   THR A 121      -0.379  11.320 -17.339  1.00  1.12           H  
ATOM   1710  HA  THR A 121       0.023   8.395 -17.879  1.00  1.12           H  
ATOM   1711  HB  THR A 121       1.925  10.399 -16.620  1.00  1.12           H  
ATOM   1712  HG1 THR A 121       1.809  10.409 -18.921  1.00  1.12           H  
ATOM   1713 1HG2 THR A 121       3.503   8.594 -16.495  1.00  1.12           H  
ATOM   1714 2HG2 THR A 121       2.109   8.283 -15.481  1.00  1.12           H  
ATOM   1715 3HG2 THR A 121       2.289   7.431 -17.033  1.00  1.12           H  
ATOM   1716  N   GLY A 122      -0.616   7.517 -15.684  1.00  0.97           N  
ATOM   1717  CA  GLY A 122      -1.066   6.905 -14.425  1.00  0.97           C  
ATOM   1718  C   GLY A 122      -0.016   5.982 -13.797  1.00  0.97           C  
ATOM   1719  O   GLY A 122      -0.307   5.235 -12.863  1.00  0.97           O  
ATOM   1720  H   GLY A 122      -0.567   6.931 -16.505  1.00  0.97           H  
ATOM   1721 1HA  GLY A 122      -1.346   7.684 -13.715  1.00  0.97           H  
ATOM   1722 2HA  GLY A 122      -1.958   6.319 -14.616  1.00  0.97           H  
ATOM   1723  N   GLU A 123       1.185   6.001 -14.357  1.00  0.86           N  
ATOM   1724  CA  GLU A 123       2.301   5.163 -13.925  1.00  0.86           C  
ATOM   1725  C   GLU A 123       3.272   5.973 -13.080  1.00  0.86           C  
ATOM   1726  O   GLU A 123       3.405   7.180 -13.279  1.00  0.86           O  
ATOM   1727  CB  GLU A 123       3.057   4.621 -15.137  1.00  0.86           C  
ATOM   1728  CG  GLU A 123       2.277   3.696 -16.055  1.00  0.86           C  
ATOM   1729  CD  GLU A 123       3.107   3.253 -17.256  1.00  0.86           C  
ATOM   1730  OE1 GLU A 123       4.234   3.699 -17.366  1.00  0.86           O  
ATOM   1731  OE2 GLU A 123       2.622   2.479 -18.046  1.00  0.86           O  
ATOM   1732  H   GLU A 123       1.332   6.641 -15.119  1.00  0.86           H  
ATOM   1733  HA  GLU A 123       1.919   4.338 -13.324  1.00  0.86           H  
ATOM   1734 1HB  GLU A 123       3.383   5.453 -15.733  1.00  0.86           H  
ATOM   1735 2HB  GLU A 123       3.949   4.093 -14.802  1.00  0.86           H  
ATOM   1736 1HG  GLU A 123       1.962   2.819 -15.493  1.00  0.86           H  
ATOM   1737 2HG  GLU A 123       1.384   4.215 -16.404  1.00  0.86           H  
ATOM   1738  N   THR A 124       3.971   5.324 -12.153  1.00  0.78           N  
ATOM   1739  CA  THR A 124       5.012   6.049 -11.434  1.00  0.78           C  
ATOM   1740  C   THR A 124       6.131   6.440 -12.393  1.00  0.78           C  
ATOM   1741  O   THR A 124       6.633   5.593 -13.135  1.00  0.78           O  
ATOM   1742  CB  THR A 124       5.600   5.234 -10.264  1.00  0.78           C  
ATOM   1743  OG1 THR A 124       4.554   4.916  -9.329  1.00  0.78           O  
ATOM   1744  CG2 THR A 124       6.709   6.025  -9.565  1.00  0.78           C  
ATOM   1745  H   THR A 124       3.815   4.342 -11.986  1.00  0.78           H  
ATOM   1746  HA  THR A 124       4.576   6.954 -11.031  1.00  0.78           H  
ATOM   1747  HB  THR A 124       6.018   4.305 -10.646  1.00  0.78           H  
ATOM   1748  HG1 THR A 124       4.921   4.410  -8.596  1.00  0.78           H  
ATOM   1749 1HG2 THR A 124       7.110   5.444  -8.741  1.00  0.78           H  
ATOM   1750 2HG2 THR A 124       7.508   6.248 -10.267  1.00  0.78           H  
ATOM   1751 3HG2 THR A 124       6.300   6.951  -9.193  1.00  0.78           H  
ATOM   1752  N   LYS A 125       6.523   7.712 -12.366  1.00  0.73           N  
ATOM   1753  CA  LYS A 125       7.605   8.197 -13.227  1.00  0.73           C  
ATOM   1754  C   LYS A 125       8.672   8.937 -12.450  1.00  0.73           C  
ATOM   1755  O   LYS A 125       8.392   9.573 -11.437  1.00  0.73           O  
ATOM   1756  CB  LYS A 125       7.088   9.114 -14.337  1.00  0.73           C  
ATOM   1757  CG  LYS A 125       6.119   8.493 -15.335  1.00  0.73           C  
ATOM   1758  CD  LYS A 125       6.810   7.442 -16.220  1.00  0.73           C  
ATOM   1759  CE  LYS A 125       5.868   6.911 -17.307  1.00  0.73           C  
ATOM   1760  NZ  LYS A 125       6.468   5.787 -18.092  1.00  0.73           N  
ATOM   1761  H   LYS A 125       6.042   8.338 -11.719  1.00  0.73           H  
ATOM   1762  HA  LYS A 125       8.082   7.336 -13.694  1.00  0.73           H  
ATOM   1763 1HB  LYS A 125       6.559   9.938 -13.875  1.00  0.73           H  
ATOM   1764 2HB  LYS A 125       7.932   9.533 -14.891  1.00  0.73           H  
ATOM   1765 1HG  LYS A 125       5.288   8.026 -14.808  1.00  0.73           H  
ATOM   1766 2HG  LYS A 125       5.724   9.281 -15.974  1.00  0.73           H  
ATOM   1767 1HD  LYS A 125       7.693   7.879 -16.688  1.00  0.73           H  
ATOM   1768 2HD  LYS A 125       7.125   6.603 -15.596  1.00  0.73           H  
ATOM   1769 1HE  LYS A 125       4.962   6.560 -16.843  1.00  0.73           H  
ATOM   1770 2HE  LYS A 125       5.622   7.725 -17.988  1.00  0.73           H  
ATOM   1771 1HZ  LYS A 125       5.800   5.472 -18.788  1.00  0.73           H  
ATOM   1772 2HZ  LYS A 125       7.314   6.094 -18.546  1.00  0.73           H  
ATOM   1773 3HZ  LYS A 125       6.677   5.018 -17.461  1.00  0.73           H  
ATOM   1774  N   VAL A 126       9.900   8.890 -12.948  1.00  0.68           N  
ATOM   1775  CA  VAL A 126      10.978   9.637 -12.314  1.00  0.68           C  
ATOM   1776  C   VAL A 126      11.521  10.656 -13.288  1.00  0.68           C  
ATOM   1777  O   VAL A 126      11.857  10.317 -14.424  1.00  0.68           O  
ATOM   1778  CB  VAL A 126      12.111   8.704 -11.857  1.00  0.68           C  
ATOM   1779  CG1 VAL A 126      13.228   9.535 -11.200  1.00  0.68           C  
ATOM   1780  CG2 VAL A 126      11.545   7.667 -10.896  1.00  0.68           C  
ATOM   1781  H   VAL A 126      10.089   8.343 -13.776  1.00  0.68           H  
ATOM   1782  HA  VAL A 126      10.592  10.167 -11.447  1.00  0.68           H  
ATOM   1783  HB  VAL A 126      12.540   8.203 -12.722  1.00  0.68           H  
ATOM   1784 1HG1 VAL A 126      14.033   8.877 -10.882  1.00  0.68           H  
ATOM   1785 2HG1 VAL A 126      13.620  10.263 -11.908  1.00  0.68           H  
ATOM   1786 3HG1 VAL A 126      12.821  10.059 -10.329  1.00  0.68           H  
ATOM   1787 1HG2 VAL A 126      12.339   7.001 -10.570  1.00  0.68           H  
ATOM   1788 2HG2 VAL A 126      11.123   8.174 -10.042  1.00  0.68           H  
ATOM   1789 3HG2 VAL A 126      10.770   7.086 -11.392  1.00  0.68           H  
ATOM   1790  N   PHE A 127      11.613  11.899 -12.839  1.00  0.65           N  
ATOM   1791  CA  PHE A 127      12.093  12.965 -13.691  1.00  0.65           C  
ATOM   1792  C   PHE A 127      13.399  13.504 -13.140  1.00  0.65           C  
ATOM   1793  O   PHE A 127      13.567  13.591 -11.924  1.00  0.65           O  
ATOM   1794  CB  PHE A 127      11.055  14.076 -13.705  1.00  0.65           C  
ATOM   1795  CG  PHE A 127       9.730  13.597 -14.182  1.00  0.65           C  
ATOM   1796  CD1 PHE A 127       8.818  13.098 -13.263  1.00  0.65           C  
ATOM   1797  CD2 PHE A 127       9.389  13.587 -15.517  1.00  0.65           C  
ATOM   1798  CE1 PHE A 127       7.601  12.628 -13.675  1.00  0.65           C  
ATOM   1799  CE2 PHE A 127       8.163  13.105 -15.921  1.00  0.65           C  
ATOM   1800  CZ  PHE A 127       7.270  12.633 -15.001  1.00  0.65           C  
ATOM   1801  H   PHE A 127      11.310  12.109 -11.890  1.00  0.65           H  
ATOM   1802  HA  PHE A 127      12.258  12.586 -14.700  1.00  0.65           H  
ATOM   1803 1HB  PHE A 127      10.934  14.478 -12.697  1.00  0.65           H  
ATOM   1804 2HB  PHE A 127      11.387  14.889 -14.350  1.00  0.65           H  
ATOM   1805  HD1 PHE A 127       9.079  13.085 -12.201  1.00  0.65           H  
ATOM   1806  HD2 PHE A 127      10.098  13.952 -16.258  1.00  0.65           H  
ATOM   1807  HE1 PHE A 127       6.901  12.247 -12.954  1.00  0.65           H  
ATOM   1808  HE2 PHE A 127       7.907  13.096 -16.974  1.00  0.65           H  
ATOM   1809  HZ  PHE A 127       6.303  12.256 -15.324  1.00  0.65           H  
ATOM   1810  N   THR A 128      14.309  13.899 -14.026  1.00  0.64           N  
ATOM   1811  CA  THR A 128      15.567  14.499 -13.591  1.00  0.64           C  
ATOM   1812  C   THR A 128      15.669  15.871 -14.225  1.00  0.64           C  
ATOM   1813  O   THR A 128      15.447  16.008 -15.426  1.00  0.64           O  
ATOM   1814  CB  THR A 128      16.795  13.651 -13.991  1.00  0.64           C  
ATOM   1815  OG1 THR A 128      16.693  12.335 -13.424  1.00  0.64           O  
ATOM   1816  CG2 THR A 128      18.080  14.323 -13.449  1.00  0.64           C  
ATOM   1817  H   THR A 128      14.122  13.793 -15.016  1.00  0.64           H  
ATOM   1818  HA  THR A 128      15.561  14.618 -12.512  1.00  0.64           H  
ATOM   1819  HB  THR A 128      16.856  13.573 -15.075  1.00  0.64           H  
ATOM   1820  HG1 THR A 128      16.006  11.843 -13.878  1.00  0.64           H  
ATOM   1821 1HG2 THR A 128      18.946  13.728 -13.722  1.00  0.64           H  
ATOM   1822 2HG2 THR A 128      18.187  15.320 -13.874  1.00  0.64           H  
ATOM   1823 3HG2 THR A 128      18.023  14.405 -12.363  1.00  0.64           H  
ATOM   1824  N   GLY A 129      16.005  16.878 -13.442  1.00  0.66           N  
ATOM   1825  CA  GLY A 129      16.077  18.217 -13.993  1.00  0.66           C  
ATOM   1826  C   GLY A 129      17.140  18.354 -15.056  1.00  0.66           C  
ATOM   1827  O   GLY A 129      18.200  17.733 -14.993  1.00  0.66           O  
ATOM   1828  H   GLY A 129      16.195  16.710 -12.456  1.00  0.66           H  
ATOM   1829 1HA  GLY A 129      15.116  18.477 -14.427  1.00  0.66           H  
ATOM   1830 2HA  GLY A 129      16.264  18.928 -13.199  1.00  0.66           H  
ATOM   1831  N   ASN A 130      16.842  19.183 -16.039  1.00  0.70           N  
ATOM   1832  CA  ASN A 130      17.749  19.471 -17.131  1.00  0.70           C  
ATOM   1833  C   ASN A 130      18.409  20.831 -16.944  1.00  0.70           C  
ATOM   1834  O   ASN A 130      18.097  21.577 -16.020  1.00  0.70           O  
ATOM   1835  CB  ASN A 130      16.992  19.371 -18.454  1.00  0.70           C  
ATOM   1836  CG  ASN A 130      17.867  19.048 -19.705  1.00  0.70           C  
ATOM   1837  OD1 ASN A 130      19.051  19.432 -19.821  1.00  0.70           O  
ATOM   1838  ND2 ASN A 130      17.278  18.323 -20.626  1.00  0.70           N  
ATOM   1839  H   ASN A 130      15.917  19.609 -16.037  1.00  0.70           H  
ATOM   1840  HA  ASN A 130      18.543  18.723 -17.127  1.00  0.70           H  
ATOM   1841 1HB  ASN A 130      16.222  18.599 -18.360  1.00  0.70           H  
ATOM   1842 2HB  ASN A 130      16.469  20.313 -18.630  1.00  0.70           H  
ATOM   1843 1HD2 ASN A 130      17.777  18.063 -21.455  1.00  0.70           H  
ATOM   1844 2HD2 ASN A 130      16.331  18.020 -20.495  1.00  0.70           H  
ATOM   1845  N   SER A 131      19.307  21.147 -17.856  1.00  0.78           N  
ATOM   1846  CA  SER A 131      20.028  22.401 -17.922  1.00  0.78           C  
ATOM   1847  C   SER A 131      19.216  23.505 -18.619  1.00  0.78           C  
ATOM   1848  O   SER A 131      19.642  24.658 -18.685  1.00  0.78           O  
ATOM   1849  CB  SER A 131      21.328  22.136 -18.643  1.00  0.78           C  
ATOM   1850  OG  SER A 131      21.086  21.716 -19.966  1.00  0.78           O  
ATOM   1851  H   SER A 131      19.504  20.466 -18.573  1.00  0.78           H  
ATOM   1852  HA  SER A 131      20.247  22.723 -16.902  1.00  0.78           H  
ATOM   1853 1HB  SER A 131      21.937  23.038 -18.646  1.00  0.78           H  
ATOM   1854 2HB  SER A 131      21.885  21.366 -18.107  1.00  0.78           H  
ATOM   1855  HG  SER A 131      20.417  20.992 -19.909  1.00  0.78           H  
ATOM   1856  N   ASN A 132      18.064  23.130 -19.169  1.00  0.90           N  
ATOM   1857  CA  ASN A 132      17.211  24.043 -19.917  1.00  0.90           C  
ATOM   1858  C   ASN A 132      16.329  24.913 -19.028  1.00  0.90           C  
ATOM   1859  O   ASN A 132      15.761  24.449 -18.043  1.00  0.90           O  
ATOM   1860  CB  ASN A 132      16.330  23.266 -20.876  1.00  0.90           C  
ATOM   1861  CG  ASN A 132      17.097  22.597 -21.979  1.00  0.90           C  
ATOM   1862  OD1 ASN A 132      18.009  23.184 -22.571  1.00  0.90           O  
ATOM   1863  ND2 ASN A 132      16.736  21.376 -22.278  1.00  0.90           N  
ATOM   1864  H   ASN A 132      17.777  22.171 -19.058  1.00  0.90           H  
ATOM   1865  HA  ASN A 132      17.851  24.716 -20.490  1.00  0.90           H  
ATOM   1866 1HB  ASN A 132      15.782  22.503 -20.319  1.00  0.90           H  
ATOM   1867 2HB  ASN A 132      15.590  23.942 -21.313  1.00  0.90           H  
ATOM   1868 1HD2 ASN A 132      17.210  20.880 -23.008  1.00  0.90           H  
ATOM   1869 2HD2 ASN A 132      15.987  20.939 -21.782  1.00  0.90           H  
ATOM   1870  N   SER A 133      16.183  26.173 -19.414  1.00  1.07           N  
ATOM   1871  CA  SER A 133      15.281  27.096 -18.740  1.00  1.07           C  
ATOM   1872  C   SER A 133      13.832  26.662 -19.012  1.00  1.07           C  
ATOM   1873  O   SER A 133      13.558  26.204 -20.121  1.00  1.07           O  
ATOM   1874  CB  SER A 133      15.524  28.505 -19.258  1.00  1.07           C  
ATOM   1875  OG  SER A 133      14.627  29.426 -18.702  1.00  1.07           O  
ATOM   1876  H   SER A 133      16.707  26.496 -20.216  1.00  1.07           H  
ATOM   1877  HA  SER A 133      15.510  27.068 -17.681  1.00  1.07           H  
ATOM   1878 1HB  SER A 133      16.545  28.804 -19.025  1.00  1.07           H  
ATOM   1879 2HB  SER A 133      15.422  28.512 -20.342  1.00  1.07           H  
ATOM   1880  HG  SER A 133      13.738  29.095 -18.918  1.00  1.07           H  
ATOM   1881  N   PRO A 134      12.889  26.790 -18.054  1.00  1.34           N  
ATOM   1882  CA  PRO A 134      11.474  26.522 -18.245  1.00  1.34           C  
ATOM   1883  C   PRO A 134      10.983  27.271 -19.470  1.00  1.34           C  
ATOM   1884  O   PRO A 134      11.238  28.474 -19.612  1.00  1.34           O  
ATOM   1885  CB  PRO A 134      10.877  27.083 -16.946  1.00  1.34           C  
ATOM   1886  CG  PRO A 134      11.962  26.886 -15.935  1.00  1.34           C  
ATOM   1887  CD  PRO A 134      13.251  27.161 -16.674  1.00  1.34           C  
ATOM   1888  HA  PRO A 134      11.295  25.447 -18.340  1.00  1.34           H  
ATOM   1889 1HB  PRO A 134      10.624  28.130 -17.075  1.00  1.34           H  
ATOM   1890 2HB  PRO A 134       9.956  26.566 -16.691  1.00  1.34           H  
ATOM   1891 1HG  PRO A 134      11.804  27.552 -15.079  1.00  1.34           H  
ATOM   1892 2HG  PRO A 134      11.930  25.866 -15.551  1.00  1.34           H  
ATOM   1893 1HD  PRO A 134      13.553  28.215 -16.601  1.00  1.34           H  
ATOM   1894 2HD  PRO A 134      14.006  26.463 -16.271  1.00  1.34           H  
ATOM   1895  N   LYS A 135      10.243  26.571 -20.323  1.00  1.72           N  
ATOM   1896  CA  LYS A 135       9.753  27.138 -21.571  1.00  1.72           C  
ATOM   1897  C   LYS A 135       8.291  27.513 -21.471  1.00  1.72           C  
ATOM   1898  O   LYS A 135       7.531  26.892 -20.729  1.00  1.72           O  
ATOM   1899  CB  LYS A 135       9.976  26.138 -22.698  1.00  1.72           C  
ATOM   1900  CG  LYS A 135      11.455  25.835 -22.954  1.00  1.72           C  
ATOM   1901  CD  LYS A 135      11.653  24.865 -24.104  1.00  1.72           C  
ATOM   1902  CE  LYS A 135      13.136  24.564 -24.318  1.00  1.72           C  
ATOM   1903  NZ  LYS A 135      13.355  23.628 -25.462  1.00  1.72           N  
ATOM   1904  H   LYS A 135      10.054  25.598 -20.123  1.00  1.72           H  
ATOM   1905  HA  LYS A 135      10.316  28.045 -21.789  1.00  1.72           H  
ATOM   1906 1HB  LYS A 135       9.476  25.201 -22.458  1.00  1.72           H  
ATOM   1907 2HB  LYS A 135       9.535  26.522 -23.620  1.00  1.72           H  
ATOM   1908 1HG  LYS A 135      11.982  26.764 -23.175  1.00  1.72           H  
ATOM   1909 2HG  LYS A 135      11.893  25.403 -22.051  1.00  1.72           H  
ATOM   1910 1HD  LYS A 135      11.131  23.933 -23.885  1.00  1.72           H  
ATOM   1911 2HD  LYS A 135      11.239  25.288 -25.019  1.00  1.72           H  
ATOM   1912 1HE  LYS A 135      13.664  25.496 -24.515  1.00  1.72           H  
ATOM   1913 2HE  LYS A 135      13.544  24.114 -23.408  1.00  1.72           H  
ATOM   1914 1HZ  LYS A 135      14.345  23.454 -25.571  1.00  1.72           H  
ATOM   1915 2HZ  LYS A 135      12.879  22.755 -25.282  1.00  1.72           H  
ATOM   1916 3HZ  LYS A 135      12.992  24.040 -26.309  1.00  1.72           H  
ATOM   1917  N   SER A 136       7.893  28.535 -22.209  1.00  2.26           N  
ATOM   1918  CA  SER A 136       6.508  28.949 -22.170  1.00  2.26           C  
ATOM   1919  C   SER A 136       5.619  27.826 -22.706  1.00  2.26           C  
ATOM   1920  O   SER A 136       6.029  27.122 -23.631  1.00  2.26           O  
ATOM   1921  CB  SER A 136       6.324  30.202 -23.006  1.00  2.26           C  
ATOM   1922  OG  SER A 136       7.063  31.270 -22.477  1.00  2.26           O  
ATOM   1923  H   SER A 136       8.555  29.023 -22.798  1.00  2.26           H  
ATOM   1924  HA  SER A 136       6.273  29.176 -21.134  1.00  2.26           H  
ATOM   1925 1HB  SER A 136       6.648  30.003 -24.027  1.00  2.26           H  
ATOM   1926 2HB  SER A 136       5.267  30.468 -23.046  1.00  2.26           H  
ATOM   1927  HG  SER A 136       6.692  31.443 -21.607  1.00  2.26           H  
ATOM   1928  N   PRO A 137       4.416  27.624 -22.150  1.00  2.95           N  
ATOM   1929  CA  PRO A 137       3.423  26.674 -22.596  1.00  2.95           C  
ATOM   1930  C   PRO A 137       2.763  27.135 -23.872  1.00  2.95           C  
ATOM   1931  O   PRO A 137       2.822  28.320 -24.218  1.00  2.95           O  
ATOM   1932  CB  PRO A 137       2.434  26.638 -21.437  1.00  2.95           C  
ATOM   1933  CG  PRO A 137       2.536  27.997 -20.823  1.00  2.95           C  
ATOM   1934  CD  PRO A 137       4.000  28.390 -20.958  1.00  2.95           C  
ATOM   1935  HA  PRO A 137       3.901  25.699 -22.751  1.00  2.95           H  
ATOM   1936 1HB  PRO A 137       1.419  26.426 -21.830  1.00  2.95           H  
ATOM   1937 2HB  PRO A 137       2.681  25.833 -20.743  1.00  2.95           H  
ATOM   1938 1HG  PRO A 137       1.855  28.694 -21.335  1.00  2.95           H  
ATOM   1939 2HG  PRO A 137       2.217  27.936 -19.806  1.00  2.95           H  
ATOM   1940 1HD  PRO A 137       4.057  29.477 -21.121  1.00  2.95           H  
ATOM   1941 2HD  PRO A 137       4.570  28.062 -20.072  1.00  2.95           H  
ATOM   1942  N   THR A 138       2.122  26.203 -24.551  1.00  3.74           N  
ATOM   1943  CA  THR A 138       1.333  26.510 -25.727  1.00  3.74           C  
ATOM   1944  C   THR A 138       0.001  27.002 -25.214  1.00  3.74           C  
ATOM   1945  O   THR A 138      -0.247  26.976 -24.011  1.00  3.74           O  
ATOM   1946  CB  THR A 138       1.069  25.282 -26.606  1.00  3.74           C  
ATOM   1947  OG1 THR A 138       0.153  24.409 -25.928  1.00  3.74           O  
ATOM   1948  CG2 THR A 138       2.377  24.541 -26.845  1.00  3.74           C  
ATOM   1949  H   THR A 138       2.153  25.248 -24.223  1.00  3.74           H  
ATOM   1950  HA  THR A 138       1.813  27.300 -26.305  1.00  3.74           H  
ATOM   1951  HB  THR A 138       0.644  25.588 -27.560  1.00  3.74           H  
ATOM   1952  HG1 THR A 138       0.171  23.535 -26.342  1.00  3.74           H  
ATOM   1953 1HG2 THR A 138       2.192  23.661 -27.463  1.00  3.74           H  
ATOM   1954 2HG2 THR A 138       3.079  25.202 -27.354  1.00  3.74           H  
ATOM   1955 3HG2 THR A 138       2.801  24.230 -25.888  1.00  3.74           H  
ATOM   1956  N   LYS A 139      -0.873  27.414 -26.114  1.00  4.50           N  
ATOM   1957  CA  LYS A 139      -2.191  27.890 -25.720  1.00  4.50           C  
ATOM   1958  C   LYS A 139      -3.212  26.754 -25.564  1.00  4.50           C  
ATOM   1959  O   LYS A 139      -4.402  27.016 -25.374  1.00  4.50           O  
ATOM   1960  CB  LYS A 139      -2.709  28.908 -26.729  1.00  4.50           C  
ATOM   1961  CG  LYS A 139      -1.907  30.206 -26.783  1.00  4.50           C  
ATOM   1962  CD  LYS A 139      -2.506  31.184 -27.787  1.00  4.50           C  
ATOM   1963  CE  LYS A 139      -1.720  32.488 -27.833  1.00  4.50           C  
ATOM   1964  NZ  LYS A 139      -2.290  33.438 -28.825  1.00  4.50           N  
ATOM   1965  H   LYS A 139      -0.618  27.410 -27.090  1.00  4.50           H  
ATOM   1966  HA  LYS A 139      -2.099  28.382 -24.751  1.00  4.50           H  
ATOM   1967 1HB  LYS A 139      -2.707  28.466 -27.727  1.00  4.50           H  
ATOM   1968 2HB  LYS A 139      -3.741  29.162 -26.487  1.00  4.50           H  
ATOM   1969 1HG  LYS A 139      -1.903  30.668 -25.794  1.00  4.50           H  
ATOM   1970 2HG  LYS A 139      -0.878  29.988 -27.066  1.00  4.50           H  
ATOM   1971 1HD  LYS A 139      -2.501  30.734 -28.779  1.00  4.50           H  
ATOM   1972 2HD  LYS A 139      -3.537  31.404 -27.510  1.00  4.50           H  
ATOM   1973 1HE  LYS A 139      -1.738  32.953 -26.848  1.00  4.50           H  
ATOM   1974 2HE  LYS A 139      -0.686  32.274 -28.105  1.00  4.50           H  
ATOM   1975 1HZ  LYS A 139      -1.746  34.289 -28.830  1.00  4.50           H  
ATOM   1976 2HZ  LYS A 139      -2.268  33.019 -29.744  1.00  4.50           H  
ATOM   1977 3HZ  LYS A 139      -3.245  33.651 -28.576  1.00  4.50           H  
ATOM   1978  N   GLY A 140      -2.771  25.499 -25.722  1.00  5.09           N  
ATOM   1979  CA  GLY A 140      -3.678  24.366 -25.610  1.00  5.09           C  
ATOM   1980  C   GLY A 140      -3.692  23.795 -24.193  1.00  5.09           C  
ATOM   1981  O   GLY A 140      -3.272  24.447 -23.235  1.00  5.09           O  
ATOM   1982  H   GLY A 140      -1.779  25.305 -25.864  1.00  5.09           H  
ATOM   1983 1HA  GLY A 140      -4.685  24.675 -25.891  1.00  5.09           H  
ATOM   1984 2HA  GLY A 140      -3.374  23.591 -26.311  1.00  5.09           H  
ATOM   1985  N   GLY A 141      -4.208  22.576 -24.062  1.00  5.43           N  
ATOM   1986  CA  GLY A 141      -4.311  21.906 -22.768  1.00  5.43           C  
ATOM   1987  C   GLY A 141      -3.333  20.742 -22.674  1.00  5.43           C  
ATOM   1988  O   GLY A 141      -2.266  20.759 -23.293  1.00  5.43           O  
ATOM   1989  H   GLY A 141      -4.538  22.096 -24.886  1.00  5.43           H  
ATOM   1990 1HA  GLY A 141      -4.111  22.616 -21.966  1.00  5.43           H  
ATOM   1991 2HA  GLY A 141      -5.328  21.542 -22.626  1.00  5.43           H  
ATOM   1992  N   CYS A 142      -3.728  19.726 -21.918  1.00  5.53           N  
ATOM   1993  CA  CYS A 142      -2.915  18.542 -21.685  1.00  5.53           C  
ATOM   1994  C   CYS A 142      -3.688  17.504 -20.899  1.00  5.53           C  
ATOM   1995  O   CYS A 142      -3.214  16.382 -20.687  1.00  5.53           O  
ATOM   1996  OXT CYS A 142      -4.813  17.788 -20.478  1.00  5.53           O  
ATOM   1997  CB  CYS A 142      -1.621  18.884 -20.945  1.00  5.53           C  
ATOM   1998  SG  CYS A 142      -1.788  19.618 -19.233  1.00  5.53           S  
ATOM   1999  H   CYS A 142      -4.623  19.798 -21.465  1.00  5.53           H  
ATOM   2000  HA  CYS A 142      -2.644  18.114 -22.651  1.00  5.53           H  
ATOM   2001 1HB  CYS A 142      -1.089  17.987 -20.867  1.00  5.53           H  
ATOM   2002 2HB  CYS A 142      -1.030  19.552 -21.545  1.00  5.53           H  
TER    2003
ENDMDL

