REMARK ID 639729 DOMAINID 633334 MODEL 1 aa_81_120
MODEL     1
ATOM      1  N   LEU A   1       2.069  -1.594  -0.647  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.197  -0.665   0.075  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.771   0.740   0.160  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.973   0.944   0.094  1.00 24.67           O  
ATOM      5  CB  LEU A   1       0.947  -1.148   1.513  1.00 24.67           C  
ATOM      6  CG  LEU A   1       0.268  -2.507   1.681  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       0.186  -2.831   3.171  1.00 24.67           C  
ATOM      8  CD2 LEU A   1      -1.120  -2.464   1.056  1.00 24.67           C  
ATOM      9 1H   LEU A   1       1.646  -2.507  -0.669  1.00 24.67           H  
ATOM     10 2H   LEU A   1       2.208  -1.266  -1.591  1.00 24.67           H  
ATOM     11 3H   LEU A   1       2.981  -1.671  -0.197  1.00 24.67           H  
ATOM     12  HA  LEU A   1       0.245  -0.614  -0.452  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.918  -1.206   2.019  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       0.341  -0.406   2.028  1.00 24.67           H  
ATOM     15  HG  LEU A   1       0.864  -3.280   1.190  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1      -0.292  -3.800   3.311  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       1.193  -2.856   3.592  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1      -0.399  -2.062   3.674  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1      -1.603  -3.435   1.178  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1      -1.719  -1.697   1.547  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1      -1.035  -2.233  -0.006  1.00 24.67           H  
ATOM     22  N   ALA A   2       0.913   1.731   0.390  1.00 24.67           N  
ATOM     23  CA  ALA A   2       1.381   3.119   0.554  1.00 24.67           C  
ATOM     24  C   ALA A   2       2.354   3.223   1.727  1.00 24.67           C  
ATOM     25  O   ALA A   2       3.306   4.005   1.718  1.00 24.67           O  
ATOM     26  CB  ALA A   2       0.202   4.047   0.783  1.00 24.67           C  
ATOM     27  H   ALA A   2      -0.078   1.540   0.437  1.00 24.67           H  
ATOM     28  HA  ALA A   2       1.905   3.417  -0.355  1.00 24.67           H  
ATOM     29 1HB  ALA A   2       0.563   5.071   0.888  1.00 24.67           H  
ATOM     30 2HB  ALA A   2      -0.477   3.986  -0.065  1.00 24.67           H  
ATOM     31 3HB  ALA A   2      -0.321   3.752   1.692  1.00 24.67           H  
ATOM     32  N   LEU A   3       2.149   2.369   2.715  1.00 24.67           N  
ATOM     33  CA  LEU A   3       2.964   2.323   3.912  1.00 24.67           C  
ATOM     34  C   LEU A   3       4.416   2.014   3.584  1.00 24.67           C  
ATOM     35  O   LEU A   3       5.327   2.443   4.300  1.00 24.67           O  
ATOM     36  CB  LEU A   3       2.439   1.221   4.832  1.00 24.67           C  
ATOM     37  CG  LEU A   3       1.059   1.458   5.418  1.00 24.67           C  
ATOM     38  CD1 LEU A   3       0.616   0.212   6.172  1.00 24.67           C  
ATOM     39  CD2 LEU A   3       1.111   2.669   6.325  1.00 24.67           C  
ATOM     40  H   LEU A   3       1.368   1.739   2.646  1.00 24.67           H  
ATOM     41  HA  LEU A   3       2.911   3.289   4.413  1.00 24.67           H  
ATOM     42 1HB  LEU A   3       2.415   0.285   4.269  1.00 24.67           H  
ATOM     43 2HB  LEU A   3       3.137   1.098   5.659  1.00 24.67           H  
ATOM     44  HG  LEU A   3       0.345   1.638   4.615  1.00 24.67           H  
ATOM     45 1HD1 LEU A   3      -0.378   0.374   6.590  1.00 24.67           H  
ATOM     46 2HD1 LEU A   3       0.589  -0.635   5.489  1.00 24.67           H  
ATOM     47 3HD1 LEU A   3       1.319   0.008   6.977  1.00 24.67           H  
ATOM     48 1HD2 LEU A   3       0.122   2.851   6.748  1.00 24.67           H  
ATOM     49 2HD2 LEU A   3       1.822   2.490   7.132  1.00 24.67           H  
ATOM     50 3HD2 LEU A   3       1.425   3.539   5.749  1.00 24.67           H  
ATOM     51  N   ASP A   4       4.646   1.294   2.488  1.00 24.67           N  
ATOM     52  CA  ASP A   4       5.972   0.868   2.091  1.00 24.67           C  
ATOM     53  C   ASP A   4       6.851   2.072   1.792  1.00 24.67           C  
ATOM     54  O   ASP A   4       8.068   2.005   1.943  1.00 24.67           O  
ATOM     55  CB  ASP A   4       5.870  -0.015   0.854  1.00 24.67           C  
ATOM     56  CG  ASP A   4       5.166  -1.355   1.157  1.00 24.67           C  
ATOM     57  OD1 ASP A   4       5.047  -1.706   2.307  1.00 24.67           O  
ATOM     58  OD2 ASP A   4       4.669  -1.975   0.227  1.00 24.67           O  
ATOM     59  H   ASP A   4       3.876   1.046   1.876  1.00 24.67           H  
ATOM     60  HA  ASP A   4       6.419   0.300   2.905  1.00 24.67           H  
ATOM     61 1HB  ASP A   4       5.348   0.514   0.066  1.00 24.67           H  
ATOM     62 2HB  ASP A   4       6.872  -0.225   0.483  1.00 24.67           H  
ATOM     63  N   GLU A   5       6.245   3.193   1.383  1.00 24.67           N  
ATOM     64  CA  GLU A   5       7.020   4.386   1.067  1.00 24.67           C  
ATOM     65  C   GLU A   5       7.493   5.074   2.345  1.00 24.67           C  
ATOM     66  O   GLU A   5       8.447   5.855   2.326  1.00 24.67           O  
ATOM     67  CB  GLU A   5       6.208   5.365   0.207  1.00 24.67           C  
ATOM     68  CG  GLU A   5       5.877   4.847  -1.199  1.00 24.67           C  
ATOM     69  CD  GLU A   5       5.125   5.845  -2.072  1.00 24.67           C  
ATOM     70  OE1 GLU A   5       4.824   6.922  -1.610  1.00 24.67           O  
ATOM     71  OE2 GLU A   5       4.858   5.517  -3.206  1.00 24.67           O  
ATOM     72  H   GLU A   5       5.226   3.238   1.314  1.00 24.67           H  
ATOM     73  HA  GLU A   5       7.902   4.083   0.501  1.00 24.67           H  
ATOM     74 1HB  GLU A   5       5.268   5.594   0.710  1.00 24.67           H  
ATOM     75 2HB  GLU A   5       6.761   6.297   0.104  1.00 24.67           H  
ATOM     76 1HG  GLU A   5       6.804   4.571  -1.699  1.00 24.67           H  
ATOM     77 2HG  GLU A   5       5.271   3.944  -1.094  1.00 24.67           H  
ATOM     78  N   GLY A   6       6.786   4.819   3.454  1.00 24.67           N  
ATOM     79  CA  GLY A   6       7.133   5.388   4.745  1.00 24.67           C  
ATOM     80  C   GLY A   6       7.873   4.333   5.557  1.00 24.67           C  
ATOM     81  O   GLY A   6       8.380   4.610   6.643  1.00 24.67           O  
ATOM     82  H   GLY A   6       6.019   4.159   3.424  1.00 24.67           H  
ATOM     83 1HA  GLY A   6       7.763   6.266   4.612  1.00 24.67           H  
ATOM     84 2HA  GLY A   6       6.231   5.696   5.268  1.00 24.67           H  
ATOM     85  N   TYR A   7       7.950   3.127   4.986  1.00 24.67           N  
ATOM     86  CA  TYR A   7       8.583   1.961   5.581  1.00 24.67           C  
ATOM     87  C   TYR A   7       7.934   1.579   6.902  1.00 24.67           C  
ATOM     88  O   TYR A   7       8.612   1.313   7.898  1.00 24.67           O  
ATOM     89  CB  TYR A   7      10.082   2.212   5.739  1.00 24.67           C  
ATOM     90  CG  TYR A   7      10.744   2.563   4.417  1.00 24.67           C  
ATOM     91  CD1 TYR A   7      11.001   3.892   4.095  1.00 24.67           C  
ATOM     92  CD2 TYR A   7      11.087   1.561   3.522  1.00 24.67           C  
ATOM     93  CE1 TYR A   7      11.593   4.212   2.891  1.00 24.67           C  
ATOM     94  CE2 TYR A   7      11.683   1.880   2.316  1.00 24.67           C  
ATOM     95  CZ  TYR A   7      11.935   3.201   1.998  1.00 24.67           C  
ATOM     96  OH  TYR A   7      12.532   3.524   0.795  1.00 24.67           O  
ATOM     97  H   TYR A   7       7.474   2.993   4.104  1.00 24.67           H  
ATOM     98  HA  TYR A   7       8.451   1.123   4.897  1.00 24.67           H  
ATOM     99 1HB  TYR A   7      10.266   3.015   6.445  1.00 24.67           H  
ATOM    100 2HB  TYR A   7      10.557   1.316   6.133  1.00 24.67           H  
ATOM    101  HD1 TYR A   7      10.729   4.686   4.793  1.00 24.67           H  
ATOM    102  HD2 TYR A   7      10.884   0.518   3.770  1.00 24.67           H  
ATOM    103  HE1 TYR A   7      11.787   5.254   2.641  1.00 24.67           H  
ATOM    104  HE2 TYR A   7      11.951   1.090   1.614  1.00 24.67           H  
ATOM    105  HH  TYR A   7      12.567   4.479   0.706  1.00 24.67           H  
ATOM    106  N   GLY A   8       6.596   1.544   6.898  1.00 24.67           N  
ATOM    107  CA  GLY A   8       5.832   1.189   8.090  1.00 24.67           C  
ATOM    108  C   GLY A   8       6.165  -0.224   8.562  1.00 24.67           C  
ATOM    109  O   GLY A   8       6.448  -1.115   7.759  1.00 24.67           O  
ATOM    110  H   GLY A   8       6.114   1.791   6.036  1.00 24.67           H  
ATOM    111 1HA  GLY A   8       6.052   1.905   8.883  1.00 24.67           H  
ATOM    112 2HA  GLY A   8       4.768   1.265   7.869  1.00 24.67           H  
ATOM    113  N   VAL A   9       6.103  -0.421   9.878  1.00 24.67           N  
ATOM    114  CA  VAL A   9       6.424  -1.699  10.511  1.00 24.67           C  
ATOM    115  C   VAL A   9       5.291  -2.248  11.374  1.00 24.67           C  
ATOM    116  O   VAL A   9       4.703  -1.525  12.185  1.00 24.67           O  
ATOM    117  CB  VAL A   9       7.693  -1.554  11.380  1.00 24.67           C  
ATOM    118  CG1 VAL A   9       8.009  -2.873  12.094  1.00 24.67           C  
ATOM    119  CG2 VAL A   9       8.865  -1.137  10.501  1.00 24.67           C  
ATOM    120  H   VAL A   9       5.849   0.358  10.467  1.00 24.67           H  
ATOM    121  HA  VAL A   9       6.634  -2.422   9.720  1.00 24.67           H  
ATOM    122  HB  VAL A   9       7.521  -0.795  12.144  1.00 24.67           H  
ATOM    123 1HG1 VAL A   9       8.903  -2.749  12.706  1.00 24.67           H  
ATOM    124 2HG1 VAL A   9       7.186  -3.161  12.734  1.00 24.67           H  
ATOM    125 3HG1 VAL A   9       8.184  -3.653  11.353  1.00 24.67           H  
ATOM    126 1HG2 VAL A   9       9.758  -1.027  11.114  1.00 24.67           H  
ATOM    127 2HG2 VAL A   9       9.036  -1.899   9.740  1.00 24.67           H  
ATOM    128 3HG2 VAL A   9       8.649  -0.187  10.016  1.00 24.67           H  
ATOM    129  N   ASP A  10       5.014  -3.550  11.244  1.00 24.67           N  
ATOM    130  CA  ASP A  10       3.971  -4.177  12.055  1.00 24.67           C  
ATOM    131  C   ASP A  10       4.475  -4.374  13.484  1.00 24.67           C  
ATOM    132  O   ASP A  10       4.867  -5.461  13.896  1.00 24.67           O  
ATOM    133  CB  ASP A  10       3.562  -5.536  11.471  1.00 24.67           C  
ATOM    134  CG  ASP A  10       2.368  -6.169  12.203  1.00 24.67           C  
ATOM    135  OD1 ASP A  10       1.756  -5.487  12.991  1.00 24.67           O  
ATOM    136  OD2 ASP A  10       2.078  -7.318  11.958  1.00 24.67           O  
ATOM    137  H   ASP A  10       5.527  -4.101  10.570  1.00 24.67           H  
ATOM    138  HA  ASP A  10       3.099  -3.524  12.080  1.00 24.67           H  
ATOM    139 1HB  ASP A  10       3.306  -5.417  10.418  1.00 24.67           H  
ATOM    140 2HB  ASP A  10       4.407  -6.222  11.527  1.00 24.67           H  
ATOM    141  N   SER A  11       4.453  -3.265  14.216  1.00 24.67           N  
ATOM    142  CA  SER A  11       4.970  -3.138  15.569  1.00 24.67           C  
ATOM    143  C   SER A  11       3.891  -2.987  16.643  1.00 24.67           C  
ATOM    144  O   SER A  11       4.184  -2.511  17.739  1.00 24.67           O  
ATOM    145  CB  SER A  11       5.918  -1.952  15.622  1.00 24.67           C  
ATOM    146  OG  SER A  11       5.275  -0.760  15.241  1.00 24.67           O  
ATOM    147  H   SER A  11       4.111  -2.431  13.743  1.00 24.67           H  
ATOM    148  HA  SER A  11       5.539  -4.040  15.793  1.00 24.67           H  
ATOM    149 1HB  SER A  11       6.305  -1.851  16.635  1.00 24.67           H  
ATOM    150 2HB  SER A  11       6.766  -2.135  14.965  1.00 24.67           H  
ATOM    151  HG  SER A  11       4.947  -0.902  14.332  1.00 24.67           H  
ATOM    152  N   ASP A  12       2.646  -3.387  16.351  1.00 24.67           N  
ATOM    153  CA  ASP A  12       1.560  -3.252  17.337  1.00 24.67           C  
ATOM    154  C   ASP A  12       1.820  -3.996  18.659  1.00 24.67           C  
ATOM    155  O   ASP A  12       1.354  -3.562  19.712  1.00 24.67           O  
ATOM    156  CB  ASP A  12       0.210  -3.698  16.768  1.00 24.67           C  
ATOM    157  CG  ASP A  12      -0.410  -2.695  15.762  1.00 24.67           C  
ATOM    158  OD1 ASP A  12       0.058  -1.578  15.680  1.00 24.67           O  
ATOM    159  OD2 ASP A  12      -1.376  -3.051  15.123  1.00 24.67           O  
ATOM    160  H   ASP A  12       2.460  -3.781  15.433  1.00 24.67           H  
ATOM    161  HA  ASP A  12       1.469  -2.191  17.579  1.00 24.67           H  
ATOM    162 1HB  ASP A  12       0.332  -4.660  16.262  1.00 24.67           H  
ATOM    163 2HB  ASP A  12      -0.492  -3.849  17.588  1.00 24.67           H  
ATOM    164  N   GLY A  13       2.523  -5.131  18.614  1.00 24.67           N  
ATOM    165  CA  GLY A  13       2.830  -5.859  19.849  1.00 24.67           C  
ATOM    166  C   GLY A  13       1.662  -6.625  20.479  1.00 24.67           C  
ATOM    167  O   GLY A  13       1.603  -6.765  21.697  1.00 24.67           O  
ATOM    168  H   GLY A  13       2.877  -5.460  17.726  1.00 24.67           H  
ATOM    169 1HA  GLY A  13       3.644  -6.558  19.651  1.00 24.67           H  
ATOM    170 2HA  GLY A  13       3.218  -5.149  20.579  1.00 24.67           H  
ATOM    171  N   SER A  14       0.726  -7.110  19.662  1.00 24.67           N  
ATOM    172  CA  SER A  14      -0.443  -7.834  20.184  1.00 24.67           C  
ATOM    173  C   SER A  14      -0.111  -9.157  20.900  1.00 24.67           C  
ATOM    174  O   SER A  14      -0.925  -9.658  21.677  1.00 24.67           O  
ATOM    175  CB  SER A  14      -1.425  -8.092  19.051  1.00 24.67           C  
ATOM    176  OG  SER A  14      -0.917  -9.005  18.106  1.00 24.67           O  
ATOM    177  H   SER A  14       0.818  -6.959  18.671  1.00 24.67           H  
ATOM    178  HA  SER A  14      -0.933  -7.185  20.910  1.00 24.67           H  
ATOM    179 1HB  SER A  14      -2.368  -8.465  19.449  1.00 24.67           H  
ATOM    180 2HB  SER A  14      -1.631  -7.144  18.557  1.00 24.67           H  
ATOM    181  HG  SER A  14      -1.438  -9.851  18.220  1.00 24.67           H  
ATOM    182  N   GLU A  15       1.072  -9.719  20.634  1.00 24.67           N  
ATOM    183  CA  GLU A  15       1.508 -10.982  21.240  1.00 24.67           C  
ATOM    184  C   GLU A  15       0.460 -12.080  21.115  1.00 24.67           C  
ATOM    185  O   GLU A  15       0.078 -12.710  22.108  1.00 24.67           O  
ATOM    186  CB  GLU A  15       1.895 -10.811  22.721  1.00 24.67           C  
ATOM    187  CG  GLU A  15       3.087  -9.878  22.974  1.00 24.67           C  
ATOM    188  CD  GLU A  15       3.558  -9.881  24.426  1.00 24.67           C  
ATOM    189  OE1 GLU A  15       2.926 -10.513  25.242  1.00 24.67           O  
ATOM    190  OE2 GLU A  15       4.564  -9.265  24.705  1.00 24.67           O  
ATOM    191  H   GLU A  15       1.682  -9.247  19.986  1.00 24.67           H  
ATOM    192  HA  GLU A  15       2.396 -11.319  20.709  1.00 24.67           H  
ATOM    193 1HB  GLU A  15       1.043 -10.426  23.281  1.00 24.67           H  
ATOM    194 2HB  GLU A  15       2.142 -11.788  23.141  1.00 24.67           H  
ATOM    195 1HG  GLU A  15       3.911 -10.184  22.334  1.00 24.67           H  
ATOM    196 2HG  GLU A  15       2.804  -8.865  22.695  1.00 24.67           H  
ATOM    197  N   ASP A  16      -0.007 -12.321  19.890  1.00 24.67           N  
ATOM    198  CA  ASP A  16      -1.017 -13.348  19.717  1.00 24.67           C  
ATOM    199  C   ASP A  16      -0.473 -14.605  20.375  1.00 24.67           C  
ATOM    200  O   ASP A  16       0.664 -15.000  20.113  1.00 24.67           O  
ATOM    201  CB  ASP A  16      -1.287 -13.607  18.233  1.00 24.67           C  
ATOM    202  CG  ASP A  16      -1.949 -12.417  17.497  1.00 24.67           C  
ATOM    203  OD1 ASP A  16      -2.328 -11.445  18.131  1.00 24.67           O  
ATOM    204  OD2 ASP A  16      -2.067 -12.503  16.300  1.00 24.67           O  
ATOM    205  H   ASP A  16       0.334 -11.787  19.105  1.00 24.67           H  
ATOM    206  HA  ASP A  16      -1.936 -13.045  20.217  1.00 24.67           H  
ATOM    207 1HB  ASP A  16      -0.348 -13.843  17.733  1.00 24.67           H  
ATOM    208 2HB  ASP A  16      -1.934 -14.483  18.136  1.00 24.67           H  
ATOM    209  N   THR A  17      -1.289 -15.227  21.219  1.00 24.67           N  
ATOM    210  CA  THR A  17      -0.848 -16.396  21.959  1.00 24.67           C  
ATOM    211  C   THR A  17      -1.742 -17.613  21.761  1.00 24.67           C  
ATOM    212  O   THR A  17      -2.968 -17.525  21.820  1.00 24.67           O  
ATOM    213  CB  THR A  17      -0.740 -16.037  23.459  1.00 24.67           C  
ATOM    214  OG1 THR A  17       0.236 -14.971  23.637  1.00 24.67           O  
ATOM    215  CG2 THR A  17      -0.321 -17.248  24.282  1.00 24.67           C  
ATOM    216  H   THR A  17      -2.211 -14.856  21.379  1.00 24.67           H  
ATOM    217  HA  THR A  17       0.148 -16.663  21.611  1.00 24.67           H  
ATOM    218  HB  THR A  17      -1.709 -15.683  23.811  1.00 24.67           H  
ATOM    219  HG1 THR A  17       0.035 -14.189  23.052  1.00 24.67           H  
ATOM    220 1HG2 THR A  17      -0.255 -16.966  25.332  1.00 24.67           H  
ATOM    221 2HG2 THR A  17      -1.057 -18.041  24.171  1.00 24.67           H  
ATOM    222 3HG2 THR A  17       0.650 -17.603  23.941  1.00 24.67           H  
ATOM    223  N   GLU A  18      -1.099 -18.748  21.509  1.00 24.67           N  
ATOM    224  CA  GLU A  18      -1.757 -20.036  21.332  1.00 24.67           C  
ATOM    225  C   GLU A  18      -2.530 -20.478  22.569  1.00 24.67           C  
ATOM    226  O   GLU A  18      -2.012 -20.412  23.685  1.00 24.67           O  
ATOM    227  CB  GLU A  18      -0.711 -21.111  21.011  1.00 24.67           C  
ATOM    228  CG  GLU A  18      -1.286 -22.514  20.752  1.00 24.67           C  
ATOM    229  CD  GLU A  18      -0.227 -23.563  20.488  1.00 24.67           C  
ATOM    230  OE1 GLU A  18       0.931 -23.224  20.393  1.00 24.67           O  
ATOM    231  OE2 GLU A  18      -0.581 -24.727  20.417  1.00 24.67           O  
ATOM    232  H   GLU A  18      -0.091 -18.714  21.457  1.00 24.67           H  
ATOM    233  HA  GLU A  18      -2.460 -19.953  20.504  1.00 24.67           H  
ATOM    234 1HB  GLU A  18      -0.145 -20.815  20.129  1.00 24.67           H  
ATOM    235 2HB  GLU A  18      -0.009 -21.190  21.840  1.00 24.67           H  
ATOM    236 1HG  GLU A  18      -1.855 -22.827  21.626  1.00 24.67           H  
ATOM    237 2HG  GLU A  18      -1.969 -22.470  19.907  1.00 24.67           H  
ATOM    238  N   VAL A  19      -3.752 -20.960  22.368  1.00 24.67           N  
ATOM    239  CA  VAL A  19      -4.529 -21.516  23.464  1.00 24.67           C  
ATOM    240  C   VAL A  19      -4.695 -23.003  23.223  1.00 24.67           C  
ATOM    241  O   VAL A  19      -5.293 -23.411  22.227  1.00 24.67           O  
ATOM    242  CB  VAL A  19      -5.904 -20.844  23.576  1.00 24.67           C  
ATOM    243  CG1 VAL A  19      -6.712 -21.487  24.724  1.00 24.67           C  
ATOM    244  CG2 VAL A  19      -5.703 -19.348  23.812  1.00 24.67           C  
ATOM    245  H   VAL A  19      -4.135 -20.961  21.434  1.00 24.67           H  
ATOM    246  HA  VAL A  19      -3.988 -21.367  24.399  1.00 24.67           H  
ATOM    247  HB  VAL A  19      -6.461 -20.998  22.651  1.00 24.67           H  
ATOM    248 1HG1 VAL A  19      -7.687 -21.010  24.794  1.00 24.67           H  
ATOM    249 2HG1 VAL A  19      -6.844 -22.550  24.527  1.00 24.67           H  
ATOM    250 3HG1 VAL A  19      -6.177 -21.354  25.665  1.00 24.67           H  
ATOM    251 1HG2 VAL A  19      -6.671 -18.856  23.886  1.00 24.67           H  
ATOM    252 2HG2 VAL A  19      -5.147 -19.198  24.739  1.00 24.67           H  
ATOM    253 3HG2 VAL A  19      -5.140 -18.915  22.981  1.00 24.67           H  
ATOM    254  N   LYS A  20      -4.172 -23.816  24.132  1.00 24.67           N  
ATOM    255  CA  LYS A  20      -4.200 -25.262  23.944  1.00 24.67           C  
ATOM    256  C   LYS A  20      -5.408 -25.955  24.575  1.00 24.67           C  
ATOM    257  O   LYS A  20      -5.713 -27.094  24.229  1.00 24.67           O  
ATOM    258  CB  LYS A  20      -2.912 -25.884  24.484  1.00 24.67           C  
ATOM    259  CG  LYS A  20      -1.634 -25.475  23.724  1.00 24.67           C  
ATOM    260  CD  LYS A  20      -0.400 -26.173  24.299  1.00 24.67           C  
ATOM    261  CE  LYS A  20       0.907 -25.753  23.592  1.00 24.67           C  
ATOM    262  NZ  LYS A  20       0.988 -26.230  22.172  1.00 24.67           N  
ATOM    263  H   LYS A  20      -3.702 -23.420  24.935  1.00 24.67           H  
ATOM    264  HA  LYS A  20      -4.239 -25.459  22.870  1.00 24.67           H  
ATOM    265 1HB  LYS A  20      -2.786 -25.605  25.532  1.00 24.67           H  
ATOM    266 2HB  LYS A  20      -2.993 -26.970  24.445  1.00 24.67           H  
ATOM    267 1HG  LYS A  20      -1.734 -25.735  22.666  1.00 24.67           H  
ATOM    268 2HG  LYS A  20      -1.495 -24.395  23.794  1.00 24.67           H  
ATOM    269 1HD  LYS A  20      -0.317 -25.939  25.361  1.00 24.67           H  
ATOM    270 2HD  LYS A  20      -0.517 -27.252  24.195  1.00 24.67           H  
ATOM    271 1HE  LYS A  20       0.985 -24.665  23.598  1.00 24.67           H  
ATOM    272 2HE  LYS A  20       1.746 -26.171  24.147  1.00 24.67           H  
ATOM    273 1HZ  LYS A  20       1.862 -25.928  21.770  1.00 24.67           H  
ATOM    274 2HZ  LYS A  20       0.932 -27.232  22.137  1.00 24.67           H  
ATOM    275 3HZ  LYS A  20       0.232 -25.828  21.607  1.00 24.67           H  
ATOM    276  N   ASP A  21      -6.074 -25.290  25.520  1.00 24.67           N  
ATOM    277  CA  ASP A  21      -7.208 -25.910  26.204  1.00 24.67           C  
ATOM    278  C   ASP A  21      -8.198 -24.864  26.723  1.00 24.67           C  
ATOM    279  O   ASP A  21      -8.128 -24.434  27.877  1.00 24.67           O  
ATOM    280  CB  ASP A  21      -6.692 -26.777  27.374  1.00 24.67           C  
ATOM    281  CG  ASP A  21      -7.764 -27.639  28.099  1.00 24.67           C  
ATOM    282  OD1 ASP A  21      -8.914 -27.574  27.740  1.00 24.67           O  
ATOM    283  OD2 ASP A  21      -7.399 -28.350  29.014  1.00 24.67           O  
ATOM    284  H   ASP A  21      -5.793 -24.352  25.759  1.00 24.67           H  
ATOM    285  HA  ASP A  21      -7.732 -26.552  25.496  1.00 24.67           H  
ATOM    286 1HB  ASP A  21      -5.918 -27.451  27.000  1.00 24.67           H  
ATOM    287 2HB  ASP A  21      -6.222 -26.131  28.114  1.00 24.67           H  
ATOM    288  N   ALA A  22      -9.170 -24.483  25.891  1.00 24.67           N  
ATOM    289  CA  ALA A  22     -10.144 -23.461  26.289  1.00 24.67           C  
ATOM    290  C   ALA A  22     -11.271 -24.094  27.104  1.00 24.67           C  
ATOM    291  O   ALA A  22     -12.415 -24.183  26.654  1.00 24.67           O  
ATOM    292  CB  ALA A  22     -10.710 -22.759  25.070  1.00 24.67           C  
ATOM    293  H   ALA A  22      -9.213 -24.885  24.966  1.00 24.67           H  
ATOM    294  HA  ALA A  22      -9.638 -22.732  26.920  1.00 24.67           H  
ATOM    295 1HB  ALA A  22     -11.416 -21.993  25.392  1.00 24.67           H  
ATOM    296 2HB  ALA A  22      -9.901 -22.293  24.507  1.00 24.67           H  
ATOM    297 3HB  ALA A  22     -11.221 -23.482  24.439  1.00 24.67           H  
ATOM    298  N   SER A  23     -10.914 -24.545  28.297  1.00 24.67           N  
ATOM    299  CA  SER A  23     -11.816 -25.274  29.172  1.00 24.67           C  
ATOM    300  C   SER A  23     -12.912 -24.416  29.789  1.00 24.67           C  
ATOM    301  O   SER A  23     -12.794 -23.191  29.877  1.00 24.67           O  
ATOM    302  CB  SER A  23     -11.007 -25.944  30.267  1.00 24.67           C  
ATOM    303  OG  SER A  23     -10.416 -24.992  31.112  1.00 24.67           O  
ATOM    304  H   SER A  23      -9.936 -24.418  28.559  1.00 24.67           H  
ATOM    305  HA  SER A  23     -12.295 -26.054  28.579  1.00 24.67           H  
ATOM    306 1HB  SER A  23     -11.658 -26.594  30.848  1.00 24.67           H  
ATOM    307 2HB  SER A  23     -10.232 -26.570  29.818  1.00 24.67           H  
ATOM    308  HG  SER A  23      -9.710 -24.589  30.590  1.00 24.67           H  
ATOM    309  N   VAL A  24     -13.964 -25.088  30.254  1.00 24.67           N  
ATOM    310  CA  VAL A  24     -15.088 -24.462  30.938  1.00 24.67           C  
ATOM    311  C   VAL A  24     -15.289 -25.106  32.308  1.00 24.67           C  
ATOM    312  O   VAL A  24     -15.292 -26.333  32.421  1.00 24.67           O  
ATOM    313  CB  VAL A  24     -16.367 -24.593  30.087  1.00 24.67           C  
ATOM    314  CG1 VAL A  24     -17.544 -23.983  30.821  1.00 24.67           C  
ATOM    315  CG2 VAL A  24     -16.153 -23.899  28.740  1.00 24.67           C  
ATOM    316  H   VAL A  24     -13.979 -26.089  30.130  1.00 24.67           H  
ATOM    317  HA  VAL A  24     -14.867 -23.402  31.076  1.00 24.67           H  
ATOM    318  HB  VAL A  24     -16.592 -25.648  29.926  1.00 24.67           H  
ATOM    319 1HG1 VAL A  24     -18.449 -24.091  30.220  1.00 24.67           H  
ATOM    320 2HG1 VAL A  24     -17.689 -24.504  31.758  1.00 24.67           H  
ATOM    321 3HG1 VAL A  24     -17.356 -22.929  31.009  1.00 24.67           H  
ATOM    322 1HG2 VAL A  24     -17.055 -23.994  28.136  1.00 24.67           H  
ATOM    323 2HG2 VAL A  24     -15.936 -22.842  28.906  1.00 24.67           H  
ATOM    324 3HG2 VAL A  24     -15.318 -24.357  28.208  1.00 24.67           H  
ATOM    325  N   SER A  25     -15.421 -24.282  33.349  1.00 24.67           N  
ATOM    326  CA  SER A  25     -15.595 -24.784  34.713  1.00 24.67           C  
ATOM    327  C   SER A  25     -17.044 -25.098  35.146  1.00 24.67           C  
ATOM    328  O   SER A  25     -17.252 -25.888  36.066  1.00 24.67           O  
ATOM    329  CB  SER A  25     -14.993 -23.774  35.663  1.00 24.67           C  
ATOM    330  OG  SER A  25     -15.684 -22.556  35.590  1.00 24.67           O  
ATOM    331  H   SER A  25     -15.392 -23.285  33.185  1.00 24.67           H  
ATOM    332  HA  SER A  25     -15.023 -25.710  34.794  1.00 24.67           H  
ATOM    333 1HB  SER A  25     -15.040 -24.161  36.682  1.00 24.67           H  
ATOM    334 2HB  SER A  25     -13.943 -23.619  35.420  1.00 24.67           H  
ATOM    335  HG  SER A  25     -15.329 -22.006  36.307  1.00 24.67           H  
ATOM    336  N   ASP A  26     -18.032 -24.465  34.505  1.00 24.67           N  
ATOM    337  CA  ASP A  26     -19.456 -24.652  34.845  1.00 24.67           C  
ATOM    338  C   ASP A  26     -19.795 -24.493  36.341  1.00 24.67           C  
ATOM    339  O   ASP A  26     -20.588 -25.262  36.883  1.00 24.67           O  
ATOM    340  CB  ASP A  26     -19.981 -26.011  34.358  1.00 24.67           C  
ATOM    341  CG  ASP A  26     -20.024 -26.143  32.823  1.00 24.67           C  
ATOM    342  OD1 ASP A  26     -20.284 -25.161  32.163  1.00 24.67           O  
ATOM    343  OD2 ASP A  26     -19.813 -27.227  32.333  1.00 24.67           O  
ATOM    344  H   ASP A  26     -17.780 -23.836  33.762  1.00 24.67           H  
ATOM    345  HA  ASP A  26     -20.018 -23.885  34.309  1.00 24.67           H  
ATOM    346 1HB  ASP A  26     -19.354 -26.808  34.761  1.00 24.67           H  
ATOM    347 2HB  ASP A  26     -20.990 -26.163  34.746  1.00 24.67           H  
ATOM    348  N   GLU A  27     -19.230 -23.477  36.996  1.00 24.67           N  
ATOM    349  CA  GLU A  27     -19.479 -23.243  38.428  1.00 24.67           C  
ATOM    350  C   GLU A  27     -20.947 -22.962  38.767  1.00 24.67           C  
ATOM    351  O   GLU A  27     -21.418 -23.308  39.854  1.00 24.67           O  
ATOM    352  CB  GLU A  27     -18.618 -22.083  38.938  1.00 24.67           C  
ATOM    353  CG  GLU A  27     -17.130 -22.392  38.996  1.00 24.67           C  
ATOM    354  CD  GLU A  27     -16.290 -21.223  39.452  1.00 24.67           C  
ATOM    355  OE1 GLU A  27     -16.827 -20.157  39.638  1.00 24.67           O  
ATOM    356  OE2 GLU A  27     -15.103 -21.401  39.602  1.00 24.67           O  
ATOM    357  H   GLU A  27     -18.593 -22.875  36.496  1.00 24.67           H  
ATOM    358  HA  GLU A  27     -19.182 -24.145  38.965  1.00 24.67           H  
ATOM    359 1HB  GLU A  27     -18.761 -21.215  38.293  1.00 24.67           H  
ATOM    360 2HB  GLU A  27     -18.944 -21.803  39.939  1.00 24.67           H  
ATOM    361 1HG  GLU A  27     -16.974 -23.223  39.683  1.00 24.67           H  
ATOM    362 2HG  GLU A  27     -16.803 -22.709  38.011  1.00 24.67           H  
ATOM    363  N   SER A  28     -21.656 -22.306  37.856  1.00 24.67           N  
ATOM    364  CA  SER A  28     -23.055 -21.947  38.067  1.00 24.67           C  
ATOM    365  C   SER A  28     -23.815 -21.852  36.751  1.00 24.67           C  
ATOM    366  O   SER A  28     -23.215 -21.648  35.696  1.00 24.67           O  
ATOM    367  CB  SER A  28     -23.133 -20.612  38.780  1.00 24.67           C  
ATOM    368  OG  SER A  28     -22.582 -19.605  37.965  1.00 24.67           O  
ATOM    369  H   SER A  28     -21.209 -22.060  36.988  1.00 24.67           H  
ATOM    370  HA  SER A  28     -23.521 -22.719  38.681  1.00 24.67           H  
ATOM    371 1HB  SER A  28     -24.178 -20.380  38.981  1.00 24.67           H  
ATOM    372 2HB  SER A  28     -22.612 -20.652  39.736  1.00 24.67           H  
ATOM    373  HG  SER A  28     -23.146 -18.814  38.044  1.00 24.67           H  
ATOM    374  N   GLU A  29     -25.147 -21.959  36.827  1.00 24.67           N  
ATOM    375  CA  GLU A  29     -25.991 -21.788  35.644  1.00 24.67           C  
ATOM    376  C   GLU A  29     -27.019 -20.655  35.773  1.00 24.67           C  
ATOM    377  O   GLU A  29     -27.250 -19.915  34.819  1.00 24.67           O  
ATOM    378  CB  GLU A  29     -26.704 -23.104  35.324  1.00 24.67           C  
ATOM    379  CG  GLU A  29     -25.751 -24.259  34.957  1.00 24.67           C  
ATOM    380  CD  GLU A  29     -26.451 -25.581  34.679  1.00 24.67           C  
ATOM    381  OE1 GLU A  29     -27.646 -25.647  34.827  1.00 24.67           O  
ATOM    382  OE2 GLU A  29     -25.778 -26.519  34.319  1.00 24.67           O  
ATOM    383  H   GLU A  29     -25.564 -22.161  37.722  1.00 24.67           H  
ATOM    384  HA  GLU A  29     -25.346 -21.547  34.801  1.00 24.67           H  
ATOM    385 1HB  GLU A  29     -27.298 -23.414  36.181  1.00 24.67           H  
ATOM    386 2HB  GLU A  29     -27.390 -22.951  34.488  1.00 24.67           H  
ATOM    387 1HG  GLU A  29     -25.178 -23.972  34.074  1.00 24.67           H  
ATOM    388 2HG  GLU A  29     -25.047 -24.404  35.775  1.00 24.67           H  
ATOM    389  N   GLY A  30     -27.607 -20.478  36.956  1.00 24.67           N  
ATOM    390  CA  GLY A  30     -28.652 -19.456  37.151  1.00 24.67           C  
ATOM    391  C   GLY A  30     -28.152 -18.033  36.866  1.00 24.67           C  
ATOM    392  O   GLY A  30     -28.905 -17.151  36.433  1.00 24.67           O  
ATOM    393  H   GLY A  30     -27.370 -21.087  37.723  1.00 24.67           H  
ATOM    394 1HA  GLY A  30     -29.495 -19.684  36.493  1.00 24.67           H  
ATOM    395 2HA  GLY A  30     -29.027 -19.515  38.171  1.00 24.67           H  
ATOM    396  N   THR A  31     -26.851 -17.828  37.079  1.00 24.67           N  
ATOM    397  CA  THR A  31     -26.214 -16.530  36.888  1.00 24.67           C  
ATOM    398  C   THR A  31     -25.955 -16.262  35.410  1.00 24.67           C  
ATOM    399  O   THR A  31     -25.559 -15.160  35.033  1.00 24.67           O  
ATOM    400  CB  THR A  31     -24.894 -16.441  37.683  1.00 24.67           C  
ATOM    401  OG1 THR A  31     -23.972 -17.430  37.208  1.00 24.67           O  
ATOM    402  CG2 THR A  31     -25.162 -16.697  39.158  1.00 24.67           C  
ATOM    403  H   THR A  31     -26.297 -18.599  37.411  1.00 24.67           H  
ATOM    404  HA  THR A  31     -26.886 -15.757  37.258  1.00 24.67           H  
ATOM    405  HB  THR A  31     -24.457 -15.449  37.556  1.00 24.67           H  
ATOM    406  HG1 THR A  31     -23.722 -17.222  36.296  1.00 24.67           H  
ATOM    407 1HG2 THR A  31     -24.228 -16.636  39.717  1.00 24.67           H  
ATOM    408 2HG2 THR A  31     -25.860 -15.949  39.535  1.00 24.67           H  
ATOM    409 3HG2 THR A  31     -25.594 -17.689  39.278  1.00 24.67           H  
ATOM    410  N   LEU A  32     -26.154 -17.282  34.580  1.00 24.67           N  
ATOM    411  CA  LEU A  32     -25.998 -17.167  33.151  1.00 24.67           C  
ATOM    412  C   LEU A  32     -27.388 -17.031  32.540  1.00 24.67           C  
ATOM    413  O   LEU A  32     -27.616 -16.206  31.662  1.00 24.67           O  
ATOM    414  CB  LEU A  32     -25.294 -18.401  32.610  1.00 24.67           C  
ATOM    415  CG  LEU A  32     -23.912 -18.630  33.197  1.00 24.67           C  
ATOM    416  CD1 LEU A  32     -23.353 -19.924  32.659  1.00 24.67           C  
ATOM    417  CD2 LEU A  32     -23.026 -17.439  32.860  1.00 24.67           C  
ATOM    418  H   LEU A  32     -26.469 -18.176  34.941  1.00 24.67           H  
ATOM    419  HA  LEU A  32     -25.414 -16.278  32.917  1.00 24.67           H  
ATOM    420 1HB  LEU A  32     -25.901 -19.276  32.821  1.00 24.67           H  
ATOM    421 2HB  LEU A  32     -25.194 -18.304  31.529  1.00 24.67           H  
ATOM    422  HG  LEU A  32     -23.989 -18.731  34.283  1.00 24.67           H  
ATOM    423 1HD1 LEU A  32     -22.368 -20.103  33.091  1.00 24.67           H  
ATOM    424 2HD1 LEU A  32     -24.017 -20.747  32.928  1.00 24.67           H  
ATOM    425 3HD1 LEU A  32     -23.273 -19.860  31.578  1.00 24.67           H  
ATOM    426 1HD2 LEU A  32     -22.032 -17.594  33.286  1.00 24.67           H  
ATOM    427 2HD2 LEU A  32     -22.946 -17.341  31.778  1.00 24.67           H  
ATOM    428 3HD2 LEU A  32     -23.462 -16.528  33.277  1.00 24.67           H  
ATOM    429  N   GLU A  33     -28.351 -17.799  33.067  1.00 24.67           N  
ATOM    430  CA  GLU A  33     -29.715 -17.761  32.537  1.00 24.67           C  
ATOM    431  C   GLU A  33     -30.332 -16.373  32.689  1.00 24.67           C  
ATOM    432  O   GLU A  33     -31.047 -15.901  31.804  1.00 24.67           O  
ATOM    433  CB  GLU A  33     -30.619 -18.779  33.250  1.00 24.67           C  
ATOM    434  CG  GLU A  33     -30.338 -20.247  32.932  1.00 24.67           C  
ATOM    435  CD  GLU A  33     -31.266 -21.197  33.678  1.00 24.67           C  
ATOM    436  OE1 GLU A  33     -31.986 -20.747  34.541  1.00 24.67           O  
ATOM    437  OE2 GLU A  33     -31.263 -22.366  33.369  1.00 24.67           O  
ATOM    438  H   GLU A  33     -28.110 -18.457  33.803  1.00 24.67           H  
ATOM    439  HA  GLU A  33     -29.681 -18.008  31.478  1.00 24.67           H  
ATOM    440 1HB  GLU A  33     -30.508 -18.653  34.328  1.00 24.67           H  
ATOM    441 2HB  GLU A  33     -31.659 -18.572  33.004  1.00 24.67           H  
ATOM    442 1HG  GLU A  33     -30.453 -20.405  31.860  1.00 24.67           H  
ATOM    443 2HG  GLU A  33     -29.303 -20.469  33.195  1.00 24.67           H  
ATOM    444  N   GLY A  34     -30.024 -15.703  33.800  1.00 24.67           N  
ATOM    445  CA  GLY A  34     -30.531 -14.363  34.059  1.00 24.67           C  
ATOM    446  C   GLY A  34     -29.609 -13.249  33.538  1.00 24.67           C  
ATOM    447  O   GLY A  34     -29.819 -12.075  33.856  1.00 24.67           O  
ATOM    448  H   GLY A  34     -29.455 -16.160  34.515  1.00 24.67           H  
ATOM    449 1HA  GLY A  34     -31.516 -14.258  33.604  1.00 24.67           H  
ATOM    450 2HA  GLY A  34     -30.668 -14.242  35.132  1.00 24.67           H  
ATOM    451  N   ALA A  35     -28.555 -13.603  32.801  1.00 24.67           N  
ATOM    452  CA  ALA A  35     -27.585 -12.626  32.322  1.00 24.67           C  
ATOM    453  C   ALA A  35     -28.064 -11.901  31.073  1.00 24.67           C  
ATOM    454  O   ALA A  35     -28.848 -12.430  30.286  1.00 24.67           O  
ATOM    455  CB  ALA A  35     -26.257 -13.303  32.026  1.00 24.67           C  
ATOM    456  H   ALA A  35     -28.416 -14.575  32.532  1.00 24.67           H  
ATOM    457  HA  ALA A  35     -27.438 -11.885  33.107  1.00 24.67           H  
ATOM    458 1HB  ALA A  35     -25.534 -12.558  31.699  1.00 24.67           H  
ATOM    459 2HB  ALA A  35     -25.893 -13.792  32.925  1.00 24.67           H  
ATOM    460 3HB  ALA A  35     -26.395 -14.042  31.242  1.00 24.67           H  
ATOM    461  N   GLU A  36     -27.539 -10.694  30.876  1.00 24.67           N  
ATOM    462  CA  GLU A  36     -27.789  -9.926  29.664  1.00 24.67           C  
ATOM    463  C   GLU A  36     -26.550  -9.099  29.331  1.00 24.67           C  
ATOM    464  O   GLU A  36     -26.025  -8.388  30.186  1.00 24.67           O  
ATOM    465  CB  GLU A  36     -29.005  -9.015  29.863  1.00 24.67           C  
ATOM    466  CG  GLU A  36     -29.416  -8.197  28.649  1.00 24.67           C  
ATOM    467  CD  GLU A  36     -30.680  -7.389  28.895  1.00 24.67           C  
ATOM    468  OE1 GLU A  36     -31.234  -7.495  29.964  1.00 24.67           O  
ATOM    469  OE2 GLU A  36     -31.085  -6.672  28.013  1.00 24.67           O  
ATOM    470  H   GLU A  36     -26.929 -10.306  31.578  1.00 24.67           H  
ATOM    471  HA  GLU A  36     -27.981 -10.612  28.839  1.00 24.67           H  
ATOM    472 1HB  GLU A  36     -29.862  -9.621  30.158  1.00 24.67           H  
ATOM    473 2HB  GLU A  36     -28.804  -8.319  30.678  1.00 24.67           H  
ATOM    474 1HG  GLU A  36     -28.605  -7.517  28.389  1.00 24.67           H  
ATOM    475 2HG  GLU A  36     -29.574  -8.870  27.806  1.00 24.67           H  
ATOM    476  N   ALA A  37     -26.068  -9.212  28.094  1.00 24.67           N  
ATOM    477  CA  ALA A  37     -24.888  -8.461  27.675  1.00 24.67           C  
ATOM    478  C   ALA A  37     -24.832  -8.294  26.160  1.00 24.67           C  
ATOM    479  O   ALA A  37     -23.854  -8.703  25.534  1.00 24.67           O  
ATOM    480  CB  ALA A  37     -23.626  -9.153  28.162  1.00 24.67           C  
ATOM    481  H   ALA A  37     -26.530  -9.816  27.431  1.00 24.67           H  
ATOM    482  HA  ALA A  37     -24.945  -7.468  28.118  1.00 24.67           H  
ATOM    483 1HB  ALA A  37     -22.757  -8.567  27.867  1.00 24.67           H  
ATOM    484 2HB  ALA A  37     -23.652  -9.239  29.249  1.00 24.67           H  
ATOM    485 3HB  ALA A  37     -23.562 -10.146  27.720  1.00 24.67           H  
ATOM    486  N   GLU A  38     -25.874  -7.721  25.564  1.00 24.67           N  
ATOM    487  CA  GLU A  38     -25.910  -7.592  24.109  1.00 24.67           C  
ATOM    488  C   GLU A  38     -26.617  -6.324  23.651  1.00 24.67           C  
ATOM    489  O   GLU A  38     -27.685  -5.977  24.151  1.00 24.67           O  
ATOM    490  CB  GLU A  38     -26.596  -8.822  23.499  1.00 24.67           C  
ATOM    491  CG  GLU A  38     -26.637  -8.866  21.966  1.00 24.67           C  
ATOM    492  CD  GLU A  38     -27.238 -10.155  21.436  1.00 24.67           C  
ATOM    493  OE1 GLU A  38     -27.602 -10.986  22.232  1.00 24.67           O  
ATOM    494  OE2 GLU A  38     -27.322 -10.310  20.240  1.00 24.67           O  
ATOM    495  H   GLU A  38     -26.647  -7.381  26.120  1.00 24.67           H  
ATOM    496  HA  GLU A  38     -24.883  -7.548  23.745  1.00 24.67           H  
ATOM    497 1HB  GLU A  38     -26.087  -9.725  23.840  1.00 24.67           H  
ATOM    498 2HB  GLU A  38     -27.624  -8.875  23.856  1.00 24.67           H  
ATOM    499 1HG  GLU A  38     -27.241  -8.035  21.608  1.00 24.67           H  
ATOM    500 2HG  GLU A  38     -25.627  -8.746  21.574  1.00 24.67           H  
ATOM    501  N   THR A  39     -26.013  -5.652  22.673  1.00 24.67           N  
ATOM    502  CA  THR A  39     -26.579  -4.441  22.082  1.00 24.67           C  
ATOM    503  C   THR A  39     -26.900  -4.619  20.596  1.00 24.67           C  
ATOM    504  O   THR A  39     -27.566  -3.764  20.006  1.00 24.67           O  
ATOM    505  CB  THR A  39     -25.606  -3.266  22.247  1.00 24.67           C  
ATOM    506  OG1 THR A  39     -24.375  -3.574  21.576  1.00 24.67           O  
ATOM    507  CG2 THR A  39     -25.329  -3.013  23.722  1.00 24.67           C  
ATOM    508  H   THR A  39     -25.123  -5.988  22.335  1.00 24.67           H  
ATOM    509  HA  THR A  39     -27.507  -4.203  22.600  1.00 24.67           H  
ATOM    510  HB  THR A  39     -26.042  -2.374  21.800  1.00 24.67           H  
ATOM    511  HG1 THR A  39     -24.561  -3.800  20.641  1.00 24.67           H  
ATOM    512 1HG2 THR A  39     -24.639  -2.176  23.824  1.00 24.67           H  
ATOM    513 2HG2 THR A  39     -26.264  -2.777  24.231  1.00 24.67           H  
ATOM    514 3HG2 THR A  39     -24.887  -3.901  24.170  1.00 24.67           H  
ATOM    515  N   SER A  40     -26.402  -5.727  20.036  1.00 24.67           N  
ATOM    516  CA  SER A  40     -26.444  -6.174  18.633  1.00 24.67           C  
ATOM    517  C   SER A  40     -25.108  -5.852  17.971  1.00 24.67           C  
ATOM    518  O   SER A  40     -24.358  -6.761  17.616  1.00 24.67           O  
ATOM    519  OXT SER A  40     -24.674  -4.704  18.046  1.00 24.67           O  
ATOM    520  CB  SER A  40     -27.579  -5.569  17.800  1.00 24.67           C  
ATOM    521  OG  SER A  40     -27.390  -4.208  17.541  1.00 24.67           O  
ATOM    522  H   SER A  40     -25.926  -6.348  20.673  1.00 24.67           H  
ATOM    523  HA  SER A  40     -26.572  -7.259  18.621  1.00 24.67           H  
ATOM    524 1HB  SER A  40     -27.644  -6.109  16.856  1.00 24.67           H  
ATOM    525 2HB  SER A  40     -28.527  -5.715  18.317  1.00 24.67           H  
ATOM    526  HG  SER A  40     -27.584  -3.760  18.364  1.00 24.67           H  
ENDMDL

REMARK ID 639729 DOMAINID 633334 MODEL 2 aa_81_120
MODEL     2
ATOM      1  N   LEU A   1       0.619   2.519   0.883  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.575   2.004  -0.092  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.542   3.095  -0.528  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.128   4.157  -0.994  1.00 24.67           O  
ATOM      5  CB  LEU A   1       0.851   1.447  -1.325  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.767   0.876  -2.430  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       2.496  -0.336  -1.888  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       0.937   0.509  -3.649  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.236   1.754   1.414  1.00 24.67           H  
ATOM     10 2H   LEU A   1       1.091   3.160   1.503  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.125   3.005   0.400  1.00 24.67           H  
ATOM     12  HA  LEU A   1       2.147   1.204   0.374  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       0.179   0.655  -1.004  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       0.255   2.246  -1.768  1.00 24.67           H  
ATOM     15  HG  LEU A   1       2.507   1.618  -2.712  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       3.148  -0.750  -2.648  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       3.091  -0.051  -1.024  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       1.773  -1.092  -1.592  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       1.592   0.111  -4.423  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       0.201  -0.242  -3.372  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       0.429   1.398  -4.021  1.00 24.67           H  
ATOM     22  N   ALA A   2       3.834   2.837  -0.375  1.00 24.67           N  
ATOM     23  CA  ALA A   2       4.849   3.795  -0.806  1.00 24.67           C  
ATOM     24  C   ALA A   2       4.739   4.020  -2.301  1.00 24.67           C  
ATOM     25  O   ALA A   2       4.525   3.059  -3.047  1.00 24.67           O  
ATOM     26  CB  ALA A   2       6.243   3.289  -0.476  1.00 24.67           C  
ATOM     27  H   ALA A   2       4.129   1.957   0.029  1.00 24.67           H  
ATOM     28  HA  ALA A   2       4.672   4.741  -0.298  1.00 24.67           H  
ATOM     29 1HB  ALA A   2       6.985   4.021  -0.799  1.00 24.67           H  
ATOM     30 2HB  ALA A   2       6.331   3.135   0.600  1.00 24.67           H  
ATOM     31 3HB  ALA A   2       6.416   2.344  -0.991  1.00 24.67           H  
ATOM     32  N   LEU A   3       4.994   5.250  -2.754  1.00 24.67           N  
ATOM     33  CA  LEU A   3       4.943   5.598  -4.176  1.00 24.67           C  
ATOM     34  C   LEU A   3       5.942   4.827  -5.029  1.00 24.67           C  
ATOM     35  O   LEU A   3       5.739   4.651  -6.225  1.00 24.67           O  
ATOM     36  CB  LEU A   3       5.123   7.099  -4.379  1.00 24.67           C  
ATOM     37  CG  LEU A   3       3.947   7.937  -3.900  1.00 24.67           C  
ATOM     38  CD1 LEU A   3       4.289   9.414  -4.014  1.00 24.67           C  
ATOM     39  CD2 LEU A   3       2.713   7.581  -4.751  1.00 24.67           C  
ATOM     40  H   LEU A   3       5.178   5.984  -2.082  1.00 24.67           H  
ATOM     41  HA  LEU A   3       3.945   5.348  -4.531  1.00 24.67           H  
ATOM     42 1HB  LEU A   3       6.018   7.426  -3.847  1.00 24.67           H  
ATOM     43 2HB  LEU A   3       5.261   7.290  -5.444  1.00 24.67           H  
ATOM     44  HG  LEU A   3       3.741   7.716  -2.850  1.00 24.67           H  
ATOM     45 1HD1 LEU A   3       3.441  10.007  -3.665  1.00 24.67           H  
ATOM     46 2HD1 LEU A   3       5.163   9.629  -3.404  1.00 24.67           H  
ATOM     47 3HD1 LEU A   3       4.500   9.658  -5.060  1.00 24.67           H  
ATOM     48 1HD2 LEU A   3       1.858   8.171  -4.413  1.00 24.67           H  
ATOM     49 2HD2 LEU A   3       2.918   7.801  -5.801  1.00 24.67           H  
ATOM     50 3HD2 LEU A   3       2.486   6.515  -4.643  1.00 24.67           H  
ATOM     51  N   ASP A   4       6.979   4.272  -4.414  1.00 24.67           N  
ATOM     52  CA  ASP A   4       7.941   3.478  -5.169  1.00 24.67           C  
ATOM     53  C   ASP A   4       7.209   2.351  -5.923  1.00 24.67           C  
ATOM     54  O   ASP A   4       7.654   1.909  -6.981  1.00 24.67           O  
ATOM     55  CB  ASP A   4       8.976   2.866  -4.228  1.00 24.67           C  
ATOM     56  CG  ASP A   4       9.945   3.894  -3.638  1.00 24.67           C  
ATOM     57  OD1 ASP A   4       9.997   5.000  -4.126  1.00 24.67           O  
ATOM     58  OD2 ASP A   4      10.615   3.559  -2.693  1.00 24.67           O  
ATOM     59  H   ASP A   4       7.109   4.415  -3.424  1.00 24.67           H  
ATOM     60  HA  ASP A   4       8.440   4.121  -5.896  1.00 24.67           H  
ATOM     61 1HB  ASP A   4       8.461   2.359  -3.408  1.00 24.67           H  
ATOM     62 2HB  ASP A   4       9.552   2.114  -4.765  1.00 24.67           H  
ATOM     63  N   GLU A   5       6.101   1.869  -5.339  1.00 24.67           N  
ATOM     64  CA  GLU A   5       5.273   0.837  -5.941  1.00 24.67           C  
ATOM     65  C   GLU A   5       3.916   1.451  -6.333  1.00 24.67           C  
ATOM     66  O   GLU A   5       3.268   1.010  -7.283  1.00 24.67           O  
ATOM     67  CB  GLU A   5       5.091  -0.329  -4.968  1.00 24.67           C  
ATOM     68  CG  GLU A   5       6.402  -1.061  -4.612  1.00 24.67           C  
ATOM     69  CD  GLU A   5       6.217  -2.239  -3.664  1.00 24.67           C  
ATOM     70  OE1 GLU A   5       5.120  -2.469  -3.220  1.00 24.67           O  
ATOM     71  OE2 GLU A   5       7.192  -2.904  -3.389  1.00 24.67           O  
ATOM     72  H   GLU A   5       5.787   2.276  -4.466  1.00 24.67           H  
ATOM     73  HA  GLU A   5       5.758   0.468  -6.844  1.00 24.67           H  
ATOM     74 1HB  GLU A   5       4.687   0.060  -4.043  1.00 24.67           H  
ATOM     75 2HB  GLU A   5       4.376  -1.047  -5.377  1.00 24.67           H  
ATOM     76 1HG  GLU A   5       6.861  -1.410  -5.533  1.00 24.67           H  
ATOM     77 2HG  GLU A   5       7.081  -0.342  -4.150  1.00 24.67           H  
ATOM     78  N   GLY A   6       3.511   2.487  -5.593  1.00 24.67           N  
ATOM     79  CA  GLY A   6       2.222   3.162  -5.749  1.00 24.67           C  
ATOM     80  C   GLY A   6       2.167   4.272  -6.814  1.00 24.67           C  
ATOM     81  O   GLY A   6       1.090   4.808  -7.076  1.00 24.67           O  
ATOM     82  H   GLY A   6       4.096   2.793  -4.824  1.00 24.67           H  
ATOM     83 1HA  GLY A   6       1.468   2.415  -5.989  1.00 24.67           H  
ATOM     84 2HA  GLY A   6       1.938   3.582  -4.786  1.00 24.67           H  
ATOM     85  N   TYR A   7       3.285   4.553  -7.488  1.00 24.67           N  
ATOM     86  CA  TYR A   7       3.414   5.589  -8.524  1.00 24.67           C  
ATOM     87  C   TYR A   7       2.353   5.545  -9.621  1.00 24.67           C  
ATOM     88  O   TYR A   7       2.071   6.563 -10.254  1.00 24.67           O  
ATOM     89  CB  TYR A   7       4.794   5.476  -9.178  1.00 24.67           C  
ATOM     90  CG  TYR A   7       4.961   4.190  -9.945  1.00 24.67           C  
ATOM     91  CD1 TYR A   7       4.688   4.119 -11.306  1.00 24.67           C  
ATOM     92  CD2 TYR A   7       5.368   3.064  -9.263  1.00 24.67           C  
ATOM     93  CE1 TYR A   7       4.828   2.915 -11.971  1.00 24.67           C  
ATOM     94  CE2 TYR A   7       5.511   1.869  -9.917  1.00 24.67           C  
ATOM     95  CZ  TYR A   7       5.244   1.789 -11.268  1.00 24.67           C  
ATOM     96  OH  TYR A   7       5.385   0.585 -11.917  1.00 24.67           O  
ATOM     97  H   TYR A   7       4.141   4.092  -7.195  1.00 24.67           H  
ATOM     98  HA  TYR A   7       3.342   6.561  -8.035  1.00 24.67           H  
ATOM     99 1HB  TYR A   7       4.930   6.307  -9.873  1.00 24.67           H  
ATOM    100 2HB  TYR A   7       5.577   5.544  -8.437  1.00 24.67           H  
ATOM    101  HD1 TYR A   7       4.358   5.011 -11.844  1.00 24.67           H  
ATOM    102  HD2 TYR A   7       5.577   3.125  -8.200  1.00 24.67           H  
ATOM    103  HE1 TYR A   7       4.613   2.847 -13.039  1.00 24.67           H  
ATOM    104  HE2 TYR A   7       5.830   0.986  -9.363  1.00 24.67           H  
ATOM    105  HH  TYR A   7       5.626  -0.091 -11.277  1.00 24.67           H  
ATOM    106  N   GLY A   8       1.728   4.388  -9.838  1.00 24.67           N  
ATOM    107  CA  GLY A   8       0.698   4.233 -10.865  1.00 24.67           C  
ATOM    108  C   GLY A   8      -0.490   5.180 -10.615  1.00 24.67           C  
ATOM    109  O   GLY A   8      -1.261   5.484 -11.531  1.00 24.67           O  
ATOM    110  H   GLY A   8       1.996   3.591  -9.275  1.00 24.67           H  
ATOM    111 1HA  GLY A   8       1.131   4.430 -11.844  1.00 24.67           H  
ATOM    112 2HA  GLY A   8       0.352   3.201 -10.869  1.00 24.67           H  
ATOM    113  N   VAL A   9      -0.597   5.681  -9.381  1.00 24.67           N  
ATOM    114  CA  VAL A   9      -1.618   6.628  -8.951  1.00 24.67           C  
ATOM    115  C   VAL A   9      -1.604   7.916  -9.776  1.00 24.67           C  
ATOM    116  O   VAL A   9      -2.617   8.609  -9.857  1.00 24.67           O  
ATOM    117  CB  VAL A   9      -1.423   6.966  -7.463  1.00 24.67           C  
ATOM    118  CG1 VAL A   9      -0.178   7.844  -7.265  1.00 24.67           C  
ATOM    119  CG2 VAL A   9      -2.658   7.664  -6.939  1.00 24.67           C  
ATOM    120  H   VAL A   9       0.079   5.381  -8.676  1.00 24.67           H  
ATOM    121  HA  VAL A   9      -2.590   6.147  -9.072  1.00 24.67           H  
ATOM    122  HB  VAL A   9      -1.256   6.041  -6.910  1.00 24.67           H  
ATOM    123 1HG1 VAL A   9      -0.044   8.049  -6.207  1.00 24.67           H  
ATOM    124 2HG1 VAL A   9       0.705   7.330  -7.643  1.00 24.67           H  
ATOM    125 3HG1 VAL A   9      -0.297   8.789  -7.797  1.00 24.67           H  
ATOM    126 1HG2 VAL A   9      -2.522   7.889  -5.883  1.00 24.67           H  
ATOM    127 2HG2 VAL A   9      -2.812   8.594  -7.492  1.00 24.67           H  
ATOM    128 3HG2 VAL A   9      -3.523   7.015  -7.066  1.00 24.67           H  
ATOM    129  N   ASP A  10      -0.460   8.229 -10.393  1.00 24.67           N  
ATOM    130  CA  ASP A  10      -0.296   9.434 -11.187  1.00 24.67           C  
ATOM    131  C   ASP A  10      -0.514   9.206 -12.690  1.00 24.67           C  
ATOM    132  O   ASP A  10      -0.181  10.072 -13.505  1.00 24.67           O  
ATOM    133  CB  ASP A  10       1.096  10.021 -10.954  1.00 24.67           C  
ATOM    134  CG  ASP A  10       1.297  10.558  -9.527  1.00 24.67           C  
ATOM    135  OD1 ASP A  10       0.409  11.208  -9.020  1.00 24.67           O  
ATOM    136  OD2 ASP A  10       2.331  10.300  -8.955  1.00 24.67           O  
ATOM    137  H   ASP A  10       0.338   7.597 -10.306  1.00 24.67           H  
ATOM    138  HA  ASP A  10      -1.034  10.162 -10.849  1.00 24.67           H  
ATOM    139 1HB  ASP A  10       1.843   9.242 -11.136  1.00 24.67           H  
ATOM    140 2HB  ASP A  10       1.277  10.826 -11.660  1.00 24.67           H  
ATOM    141  N   SER A  11      -1.088   8.058 -13.062  1.00 24.67           N  
ATOM    142  CA  SER A  11      -1.377   7.771 -14.466  1.00 24.67           C  
ATOM    143  C   SER A  11      -2.315   8.817 -15.063  1.00 24.67           C  
ATOM    144  O   SER A  11      -3.158   9.404 -14.375  1.00 24.67           O  
ATOM    145  CB  SER A  11      -2.014   6.403 -14.627  1.00 24.67           C  
ATOM    146  OG  SER A  11      -1.144   5.385 -14.232  1.00 24.67           O  
ATOM    147  H   SER A  11      -1.317   7.347 -12.366  1.00 24.67           H  
ATOM    148  HA  SER A  11      -0.438   7.792 -15.023  1.00 24.67           H  
ATOM    149 1HB  SER A  11      -2.923   6.354 -14.030  1.00 24.67           H  
ATOM    150 2HB  SER A  11      -2.299   6.260 -15.668  1.00 24.67           H  
ATOM    151  HG  SER A  11      -1.145   5.405 -13.252  1.00 24.67           H  
ATOM    152  N   ASP A  12      -2.215   9.014 -16.376  1.00 24.67           N  
ATOM    153  CA  ASP A  12      -3.021  10.024 -17.060  1.00 24.67           C  
ATOM    154  C   ASP A  12      -4.480   9.604 -17.229  1.00 24.67           C  
ATOM    155  O   ASP A  12      -4.944   9.269 -18.324  1.00 24.67           O  
ATOM    156  CB  ASP A  12      -2.405  10.334 -18.431  1.00 24.67           C  
ATOM    157  CG  ASP A  12      -3.056  11.527 -19.179  1.00 24.67           C  
ATOM    158  OD1 ASP A  12      -3.751  12.301 -18.564  1.00 24.67           O  
ATOM    159  OD2 ASP A  12      -2.835  11.639 -20.366  1.00 24.67           O  
ATOM    160  H   ASP A  12      -1.533   8.488 -16.901  1.00 24.67           H  
ATOM    161  HA  ASP A  12      -3.002  10.936 -16.463  1.00 24.67           H  
ATOM    162 1HB  ASP A  12      -1.345  10.554 -18.305  1.00 24.67           H  
ATOM    163 2HB  ASP A  12      -2.480   9.454 -19.067  1.00 24.67           H  
ATOM    164  N   GLY A  13      -5.219   9.676 -16.123  1.00 24.67           N  
ATOM    165  CA  GLY A  13      -6.630   9.290 -16.045  1.00 24.67           C  
ATOM    166  C   GLY A  13      -7.534  10.318 -16.728  1.00 24.67           C  
ATOM    167  O   GLY A  13      -8.355  10.979 -16.093  1.00 24.67           O  
ATOM    168  H   GLY A  13      -4.727   9.956 -15.277  1.00 24.67           H  
ATOM    169 1HA  GLY A  13      -6.767   8.316 -16.516  1.00 24.67           H  
ATOM    170 2HA  GLY A  13      -6.915   9.182 -15.000  1.00 24.67           H  
ATOM    171  N   SER A  14      -7.389  10.402 -18.043  1.00 24.67           N  
ATOM    172  CA  SER A  14      -8.055  11.342 -18.942  1.00 24.67           C  
ATOM    173  C   SER A  14      -9.436  10.876 -19.409  1.00 24.67           C  
ATOM    174  O   SER A  14     -10.052  11.491 -20.286  1.00 24.67           O  
ATOM    175  CB  SER A  14      -7.160  11.595 -20.140  1.00 24.67           C  
ATOM    176  OG  SER A  14      -6.959  10.416 -20.873  1.00 24.67           O  
ATOM    177  H   SER A  14      -6.675   9.793 -18.442  1.00 24.67           H  
ATOM    178  HA  SER A  14      -8.183  12.285 -18.407  1.00 24.67           H  
ATOM    179 1HB  SER A  14      -7.613  12.349 -20.777  1.00 24.67           H  
ATOM    180 2HB  SER A  14      -6.195  11.980 -19.801  1.00 24.67           H  
ATOM    181  HG  SER A  14      -6.370   9.871 -20.323  1.00 24.67           H  
ATOM    182  N   GLU A  15      -9.936   9.789 -18.830  1.00 24.67           N  
ATOM    183  CA  GLU A  15     -11.213   9.215 -19.246  1.00 24.67           C  
ATOM    184  C   GLU A  15     -12.408  10.024 -18.744  1.00 24.67           C  
ATOM    185  O   GLU A  15     -13.189   9.590 -17.890  1.00 24.67           O  
ATOM    186  CB  GLU A  15     -11.328   7.777 -18.735  1.00 24.67           C  
ATOM    187  CG  GLU A  15     -10.283   6.818 -19.304  1.00 24.67           C  
ATOM    188  CD  GLU A  15     -10.438   5.399 -18.798  1.00 24.67           C  
ATOM    189  OE1 GLU A  15     -11.255   5.181 -17.936  1.00 24.67           O  
ATOM    190  OE2 GLU A  15      -9.740   4.536 -19.277  1.00 24.67           O  
ATOM    191  H   GLU A  15      -9.404   9.348 -18.097  1.00 24.67           H  
ATOM    192  HA  GLU A  15     -11.248   9.205 -20.336  1.00 24.67           H  
ATOM    193 1HB  GLU A  15     -11.229   7.769 -17.651  1.00 24.67           H  
ATOM    194 2HB  GLU A  15     -12.317   7.383 -18.979  1.00 24.67           H  
ATOM    195 1HG  GLU A  15     -10.358   6.816 -20.391  1.00 24.67           H  
ATOM    196 2HG  GLU A  15      -9.290   7.187 -19.036  1.00 24.67           H  
ATOM    197  N   ASP A  16     -12.584  11.190 -19.356  1.00 24.67           N  
ATOM    198  CA  ASP A  16     -13.637  12.133 -18.993  1.00 24.67           C  
ATOM    199  C   ASP A  16     -14.957  11.637 -19.577  1.00 24.67           C  
ATOM    200  O   ASP A  16     -15.453  12.155 -20.574  1.00 24.67           O  
ATOM    201  CB  ASP A  16     -13.302  13.531 -19.539  1.00 24.67           C  
ATOM    202  CG  ASP A  16     -14.201  14.675 -19.014  1.00 24.67           C  
ATOM    203  OD1 ASP A  16     -14.819  14.518 -17.992  1.00 24.67           O  
ATOM    204  OD2 ASP A  16     -14.235  15.706 -19.651  1.00 24.67           O  
ATOM    205  H   ASP A  16     -11.886  11.445 -20.050  1.00 24.67           H  
ATOM    206  HA  ASP A  16     -13.725  12.177 -17.909  1.00 24.67           H  
ATOM    207 1HB  ASP A  16     -12.263  13.770 -19.296  1.00 24.67           H  
ATOM    208 2HB  ASP A  16     -13.375  13.516 -20.625  1.00 24.67           H  
ATOM    209  N   THR A  17     -15.489  10.599 -18.942  1.00 24.67           N  
ATOM    210  CA  THR A  17     -16.691   9.902 -19.373  1.00 24.67           C  
ATOM    211  C   THR A  17     -17.889  10.841 -19.485  1.00 24.67           C  
ATOM    212  O   THR A  17     -18.174  11.618 -18.571  1.00 24.67           O  
ATOM    213  CB  THR A  17     -17.004   8.753 -18.394  1.00 24.67           C  
ATOM    214  OG1 THR A  17     -15.878   7.854 -18.342  1.00 24.67           O  
ATOM    215  CG2 THR A  17     -18.241   7.985 -18.835  1.00 24.67           C  
ATOM    216  H   THR A  17     -14.968  10.244 -18.144  1.00 24.67           H  
ATOM    217  HA  THR A  17     -16.507   9.479 -20.360  1.00 24.67           H  
ATOM    218  HB  THR A  17     -17.171   9.163 -17.401  1.00 24.67           H  
ATOM    219  HG1 THR A  17     -15.099   8.326 -17.987  1.00 24.67           H  
ATOM    220 1HG2 THR A  17     -18.436   7.178 -18.127  1.00 24.67           H  
ATOM    221 2HG2 THR A  17     -19.100   8.654 -18.862  1.00 24.67           H  
ATOM    222 3HG2 THR A  17     -18.079   7.562 -19.823  1.00 24.67           H  
ATOM    223  N   GLU A  18     -18.588  10.752 -20.614  1.00 24.67           N  
ATOM    224  CA  GLU A  18     -19.752  11.579 -20.898  1.00 24.67           C  
ATOM    225  C   GLU A  18     -20.973  11.176 -20.084  1.00 24.67           C  
ATOM    226  O   GLU A  18     -21.162   9.999 -19.768  1.00 24.67           O  
ATOM    227  CB  GLU A  18     -20.106  11.498 -22.392  1.00 24.67           C  
ATOM    228  CG  GLU A  18     -19.068  12.102 -23.335  1.00 24.67           C  
ATOM    229  CD  GLU A  18     -19.486  12.057 -24.798  1.00 24.67           C  
ATOM    230  OE1 GLU A  18     -20.615  11.683 -25.070  1.00 24.67           O  
ATOM    231  OE2 GLU A  18     -18.690  12.390 -25.636  1.00 24.67           O  
ATOM    232  H   GLU A  18     -18.285  10.085 -21.307  1.00 24.67           H  
ATOM    233  HA  GLU A  18     -19.506  12.613 -20.649  1.00 24.67           H  
ATOM    234 1HB  GLU A  18     -20.221  10.454 -22.670  1.00 24.67           H  
ATOM    235 2HB  GLU A  18     -21.065  11.990 -22.565  1.00 24.67           H  
ATOM    236 1HG  GLU A  18     -18.899  13.138 -23.049  1.00 24.67           H  
ATOM    237 2HG  GLU A  18     -18.126  11.565 -23.214  1.00 24.67           H  
ATOM    238  N   VAL A  19     -21.820  12.157 -19.796  1.00 24.67           N  
ATOM    239  CA  VAL A  19     -23.086  11.931 -19.116  1.00 24.67           C  
ATOM    240  C   VAL A  19     -24.239  12.035 -20.105  1.00 24.67           C  
ATOM    241  O   VAL A  19     -24.426  13.067 -20.747  1.00 24.67           O  
ATOM    242  CB  VAL A  19     -23.263  12.959 -17.988  1.00 24.67           C  
ATOM    243  CG1 VAL A  19     -24.607  12.774 -17.307  1.00 24.67           C  
ATOM    244  CG2 VAL A  19     -22.124  12.791 -16.989  1.00 24.67           C  
ATOM    245  H   VAL A  19     -21.578  13.096 -20.072  1.00 24.67           H  
ATOM    246  HA  VAL A  19     -23.080  10.929 -18.685  1.00 24.67           H  
ATOM    247  HB  VAL A  19     -23.241  13.965 -18.404  1.00 24.67           H  
ATOM    248 1HG1 VAL A  19     -24.725  13.509 -16.513  1.00 24.67           H  
ATOM    249 2HG1 VAL A  19     -25.388  12.913 -18.040  1.00 24.67           H  
ATOM    250 3HG1 VAL A  19     -24.672  11.772 -16.883  1.00 24.67           H  
ATOM    251 1HG2 VAL A  19     -22.234  13.521 -16.189  1.00 24.67           H  
ATOM    252 2HG2 VAL A  19     -22.154  11.784 -16.570  1.00 24.67           H  
ATOM    253 3HG2 VAL A  19     -21.165  12.944 -17.490  1.00 24.67           H  
ATOM    254  N   LYS A  20     -25.008  10.957 -20.238  1.00 24.67           N  
ATOM    255  CA  LYS A  20     -26.105  10.915 -21.203  1.00 24.67           C  
ATOM    256  C   LYS A  20     -27.451  11.277 -20.573  1.00 24.67           C  
ATOM    257  O   LYS A  20     -28.475  11.335 -21.253  1.00 24.67           O  
ATOM    258  CB  LYS A  20     -26.166   9.538 -21.853  1.00 24.67           C  
ATOM    259  CG  LYS A  20     -24.857   9.145 -22.553  1.00 24.67           C  
ATOM    260  CD  LYS A  20     -24.498  10.110 -23.688  1.00 24.67           C  
ATOM    261  CE  LYS A  20     -23.212   9.676 -24.396  1.00 24.67           C  
ATOM    262  NZ  LYS A  20     -22.799  10.637 -25.468  1.00 24.67           N  
ATOM    263  H   LYS A  20     -24.805  10.138 -19.680  1.00 24.67           H  
ATOM    264  HA  LYS A  20     -25.902  11.649 -21.984  1.00 24.67           H  
ATOM    265 1HB  LYS A  20     -26.393   8.786 -21.098  1.00 24.67           H  
ATOM    266 2HB  LYS A  20     -26.970   9.519 -22.590  1.00 24.67           H  
ATOM    267 1HG  LYS A  20     -24.046   9.142 -21.821  1.00 24.67           H  
ATOM    268 2HG  LYS A  20     -24.958   8.137 -22.959  1.00 24.67           H  
ATOM    269 1HD  LYS A  20     -25.314  10.150 -24.410  1.00 24.67           H  
ATOM    270 2HD  LYS A  20     -24.351  11.112 -23.274  1.00 24.67           H  
ATOM    271 1HE  LYS A  20     -22.414   9.616 -23.658  1.00 24.67           H  
ATOM    272 2HE  LYS A  20     -23.361   8.692 -24.839  1.00 24.67           H  
ATOM    273 1HZ  LYS A  20     -21.931  10.323 -25.894  1.00 24.67           H  
ATOM    274 2HZ  LYS A  20     -23.511  10.706 -26.172  1.00 24.67           H  
ATOM    275 3HZ  LYS A  20     -22.631  11.558 -25.061  1.00 24.67           H  
ATOM    276  N   ASP A  21     -27.431  11.497 -19.265  1.00 24.67           N  
ATOM    277  CA  ASP A  21     -28.610  11.853 -18.485  1.00 24.67           C  
ATOM    278  C   ASP A  21     -28.207  12.748 -17.326  1.00 24.67           C  
ATOM    279  O   ASP A  21     -27.606  12.297 -16.352  1.00 24.67           O  
ATOM    280  CB  ASP A  21     -29.361  10.624 -17.961  1.00 24.67           C  
ATOM    281  CG  ASP A  21     -30.687  10.993 -17.208  1.00 24.67           C  
ATOM    282  OD1 ASP A  21     -30.942  12.178 -16.999  1.00 24.67           O  
ATOM    283  OD2 ASP A  21     -31.422  10.090 -16.871  1.00 24.67           O  
ATOM    284  H   ASP A  21     -26.543  11.430 -18.797  1.00 24.67           H  
ATOM    285  HA  ASP A  21     -29.291  12.416 -19.125  1.00 24.67           H  
ATOM    286 1HB  ASP A  21     -29.607   9.965 -18.798  1.00 24.67           H  
ATOM    287 2HB  ASP A  21     -28.717  10.065 -17.280  1.00 24.67           H  
ATOM    288  N   ALA A  22     -28.529  14.028 -17.451  1.00 24.67           N  
ATOM    289  CA  ALA A  22     -28.185  15.054 -16.473  1.00 24.67           C  
ATOM    290  C   ALA A  22     -28.843  14.823 -15.101  1.00 24.67           C  
ATOM    291  O   ALA A  22     -28.429  15.437 -14.116  1.00 24.67           O  
ATOM    292  CB  ALA A  22     -28.571  16.421 -17.007  1.00 24.67           C  
ATOM    293  H   ALA A  22     -29.038  14.301 -18.281  1.00 24.67           H  
ATOM    294  HA  ALA A  22     -27.104  15.022 -16.331  1.00 24.67           H  
ATOM    295 1HB  ALA A  22     -28.268  17.189 -16.296  1.00 24.67           H  
ATOM    296 2HB  ALA A  22     -28.067  16.594 -17.958  1.00 24.67           H  
ATOM    297 3HB  ALA A  22     -29.648  16.460 -17.154  1.00 24.67           H  
ATOM    298  N   SER A  23     -29.908  14.003 -15.046  1.00 24.67           N  
ATOM    299  CA  SER A  23     -30.650  13.724 -13.815  1.00 24.67           C  
ATOM    300  C   SER A  23     -31.143  14.980 -13.103  1.00 24.67           C  
ATOM    301  O   SER A  23     -31.028  15.098 -11.882  1.00 24.67           O  
ATOM    302  CB  SER A  23     -29.801  12.918 -12.841  1.00 24.67           C  
ATOM    303  OG  SER A  23     -29.437  11.672 -13.375  1.00 24.67           O  
ATOM    304  H   SER A  23     -30.200  13.495 -15.892  1.00 24.67           H  
ATOM    305  HA  SER A  23     -31.523  13.125 -14.086  1.00 24.67           H  
ATOM    306 1HB  SER A  23     -28.907  13.478 -12.581  1.00 24.67           H  
ATOM    307 2HB  SER A  23     -30.362  12.767 -11.922  1.00 24.67           H  
ATOM    308  HG  SER A  23     -28.921  11.857 -14.173  1.00 24.67           H  
ATOM    309  N   VAL A  24     -31.712  15.908 -13.861  1.00 24.67           N  
ATOM    310  CA  VAL A  24     -32.230  17.143 -13.295  1.00 24.67           C  
ATOM    311  C   VAL A  24     -33.639  16.982 -12.753  1.00 24.67           C  
ATOM    312  O   VAL A  24     -34.526  16.456 -13.429  1.00 24.67           O  
ATOM    313  CB  VAL A  24     -32.193  18.264 -14.339  1.00 24.67           C  
ATOM    314  CG1 VAL A  24     -32.829  19.538 -13.783  1.00 24.67           C  
ATOM    315  CG2 VAL A  24     -30.750  18.508 -14.721  1.00 24.67           C  
ATOM    316  H   VAL A  24     -31.776  15.745 -14.853  1.00 24.67           H  
ATOM    317  HA  VAL A  24     -31.580  17.436 -12.469  1.00 24.67           H  
ATOM    318  HB  VAL A  24     -32.762  17.961 -15.218  1.00 24.67           H  
ATOM    319 1HG1 VAL A  24     -32.792  20.322 -14.539  1.00 24.67           H  
ATOM    320 2HG1 VAL A  24     -33.867  19.346 -13.516  1.00 24.67           H  
ATOM    321 3HG1 VAL A  24     -32.282  19.861 -12.897  1.00 24.67           H  
ATOM    322 1HG2 VAL A  24     -30.693  19.293 -15.475  1.00 24.67           H  
ATOM    323 2HG2 VAL A  24     -30.184  18.807 -13.838  1.00 24.67           H  
ATOM    324 3HG2 VAL A  24     -30.334  17.593 -15.113  1.00 24.67           H  
ATOM    325  N   SER A  25     -33.827  17.442 -11.527  1.00 24.67           N  
ATOM    326  CA  SER A  25     -35.100  17.394 -10.831  1.00 24.67           C  
ATOM    327  C   SER A  25     -35.136  18.527  -9.818  1.00 24.67           C  
ATOM    328  O   SER A  25     -34.103  19.140  -9.544  1.00 24.67           O  
ATOM    329  CB  SER A  25     -35.279  16.052 -10.151  1.00 24.67           C  
ATOM    330  OG  SER A  25     -34.339  15.874  -9.124  1.00 24.67           O  
ATOM    331  H   SER A  25     -33.034  17.844 -11.049  1.00 24.67           H  
ATOM    332  HA  SER A  25     -35.907  17.543 -11.551  1.00 24.67           H  
ATOM    333 1HB  SER A  25     -36.286  15.977  -9.741  1.00 24.67           H  
ATOM    334 2HB  SER A  25     -35.167  15.256 -10.890  1.00 24.67           H  
ATOM    335  HG  SER A  25     -34.453  14.971  -8.813  1.00 24.67           H  
ATOM    336  N   ASP A  26     -36.309  18.816  -9.261  1.00 24.67           N  
ATOM    337  CA  ASP A  26     -36.419  19.880  -8.268  1.00 24.67           C  
ATOM    338  C   ASP A  26     -37.405  19.566  -7.158  1.00 24.67           C  
ATOM    339  O   ASP A  26     -38.621  19.658  -7.325  1.00 24.67           O  
ATOM    340  CB  ASP A  26     -36.800  21.205  -8.936  1.00 24.67           C  
ATOM    341  CG  ASP A  26     -36.867  22.423  -7.956  1.00 24.67           C  
ATOM    342  OD1 ASP A  26     -36.752  22.249  -6.735  1.00 24.67           O  
ATOM    343  OD2 ASP A  26     -37.032  23.518  -8.445  1.00 24.67           O  
ATOM    344  H   ASP A  26     -37.130  18.288  -9.520  1.00 24.67           H  
ATOM    345  HA  ASP A  26     -35.438  20.011  -7.808  1.00 24.67           H  
ATOM    346 1HB  ASP A  26     -36.070  21.435  -9.716  1.00 24.67           H  
ATOM    347 2HB  ASP A  26     -37.771  21.100  -9.421  1.00 24.67           H  
ATOM    348  N   GLU A  27     -36.846  19.195  -6.015  1.00 24.67           N  
ATOM    349  CA  GLU A  27     -37.581  18.839  -4.813  1.00 24.67           C  
ATOM    350  C   GLU A  27     -37.208  19.825  -3.702  1.00 24.67           C  
ATOM    351  O   GLU A  27     -37.349  19.519  -2.510  1.00 24.67           O  
ATOM    352  CB  GLU A  27     -37.253  17.403  -4.386  1.00 24.67           C  
ATOM    353  CG  GLU A  27     -37.650  16.329  -5.403  1.00 24.67           C  
ATOM    354  CD  GLU A  27     -37.409  14.908  -4.909  1.00 24.67           C  
ATOM    355  OE1 GLU A  27     -36.925  14.750  -3.814  1.00 24.67           O  
ATOM    356  OE2 GLU A  27     -37.712  13.989  -5.636  1.00 24.67           O  
ATOM    357  H   GLU A  27     -35.837  19.159  -5.984  1.00 24.67           H  
ATOM    358  HA  GLU A  27     -38.650  18.922  -5.010  1.00 24.67           H  
ATOM    359 1HB  GLU A  27     -36.182  17.315  -4.207  1.00 24.67           H  
ATOM    360 2HB  GLU A  27     -37.761  17.179  -3.447  1.00 24.67           H  
ATOM    361 1HG  GLU A  27     -38.707  16.446  -5.643  1.00 24.67           H  
ATOM    362 2HG  GLU A  27     -37.080  16.489  -6.320  1.00 24.67           H  
ATOM    363  N   SER A  28     -36.739  21.021  -4.105  1.00 24.67           N  
ATOM    364  CA  SER A  28     -36.202  22.023  -3.174  1.00 24.67           C  
ATOM    365  C   SER A  28     -37.162  22.517  -2.106  1.00 24.67           C  
ATOM    366  O   SER A  28     -36.710  22.993  -1.063  1.00 24.67           O  
ATOM    367  CB  SER A  28     -35.668  23.225  -3.939  1.00 24.67           C  
ATOM    368  OG  SER A  28     -36.692  23.912  -4.599  1.00 24.67           O  
ATOM    369  H   SER A  28     -36.720  21.246  -5.112  1.00 24.67           H  
ATOM    370  HA  SER A  28     -35.354  21.566  -2.665  1.00 24.67           H  
ATOM    371 1HB  SER A  28     -35.173  23.898  -3.236  1.00 24.67           H  
ATOM    372 2HB  SER A  28     -34.921  22.904  -4.664  1.00 24.67           H  
ATOM    373  HG  SER A  28     -36.837  23.414  -5.440  1.00 24.67           H  
ATOM    374  N   GLU A  29     -38.462  22.334  -2.292  1.00 24.67           N  
ATOM    375  CA  GLU A  29     -39.420  22.783  -1.293  1.00 24.67           C  
ATOM    376  C   GLU A  29     -39.135  22.103   0.044  1.00 24.67           C  
ATOM    377  O   GLU A  29     -39.376  22.684   1.109  1.00 24.67           O  
ATOM    378  CB  GLU A  29     -40.850  22.488  -1.747  1.00 24.67           C  
ATOM    379  CG  GLU A  29     -41.321  23.343  -2.920  1.00 24.67           C  
ATOM    380  CD  GLU A  29     -42.726  23.013  -3.380  1.00 24.67           C  
ATOM    381  OE1 GLU A  29     -43.282  22.054  -2.902  1.00 24.67           O  
ATOM    382  OE2 GLU A  29     -43.238  23.726  -4.213  1.00 24.67           O  
ATOM    383  H   GLU A  29     -38.778  21.911  -3.152  1.00 24.67           H  
ATOM    384  HA  GLU A  29     -39.313  23.858  -1.165  1.00 24.67           H  
ATOM    385 1HB  GLU A  29     -40.928  21.440  -2.044  1.00 24.67           H  
ATOM    386 2HB  GLU A  29     -41.535  22.645  -0.916  1.00 24.67           H  
ATOM    387 1HG  GLU A  29     -41.284  24.393  -2.626  1.00 24.67           H  
ATOM    388 2HG  GLU A  29     -40.628  23.206  -3.752  1.00 24.67           H  
ATOM    389  N   GLY A  30     -38.584  20.879  -0.004  1.00 24.67           N  
ATOM    390  CA  GLY A  30     -38.291  20.105   1.192  1.00 24.67           C  
ATOM    391  C   GLY A  30     -37.018  20.571   1.901  1.00 24.67           C  
ATOM    392  O   GLY A  30     -36.668  20.040   2.957  1.00 24.67           O  
ATOM    393  H   GLY A  30     -38.348  20.467  -0.912  1.00 24.67           H  
ATOM    394 1HA  GLY A  30     -39.133  20.173   1.880  1.00 24.67           H  
ATOM    395 2HA  GLY A  30     -38.190  19.054   0.919  1.00 24.67           H  
ATOM    396  N   THR A  31     -36.314  21.550   1.318  1.00 24.67           N  
ATOM    397  CA  THR A  31     -35.103  22.091   1.917  1.00 24.67           C  
ATOM    398  C   THR A  31     -35.350  23.566   2.240  1.00 24.67           C  
ATOM    399  O   THR A  31     -34.650  24.164   3.058  1.00 24.67           O  
ATOM    400  CB  THR A  31     -33.904  21.981   0.948  1.00 24.67           C  
ATOM    401  OG1 THR A  31     -34.124  22.798  -0.207  1.00 24.67           O  
ATOM    402  CG2 THR A  31     -33.765  20.537   0.489  1.00 24.67           C  
ATOM    403  H   THR A  31     -36.629  21.945   0.442  1.00 24.67           H  
ATOM    404  HA  THR A  31     -34.877  21.563   2.840  1.00 24.67           H  
ATOM    405  HB  THR A  31     -32.991  22.293   1.454  1.00 24.67           H  
ATOM    406  HG1 THR A  31     -35.080  22.820  -0.418  1.00 24.67           H  
ATOM    407 1HG2 THR A  31     -32.923  20.455  -0.197  1.00 24.67           H  
ATOM    408 2HG2 THR A  31     -33.598  19.895   1.352  1.00 24.67           H  
ATOM    409 3HG2 THR A  31     -34.680  20.229  -0.021  1.00 24.67           H  
ATOM    410  N   LEU A  32     -36.368  24.141   1.588  1.00 24.67           N  
ATOM    411  CA  LEU A  32     -36.719  25.546   1.752  1.00 24.67           C  
ATOM    412  C   LEU A  32     -37.665  25.809   2.924  1.00 24.67           C  
ATOM    413  O   LEU A  32     -37.540  26.832   3.606  1.00 24.67           O  
ATOM    414  CB  LEU A  32     -37.333  26.074   0.456  1.00 24.67           C  
ATOM    415  CG  LEU A  32     -36.376  26.130  -0.733  1.00 24.67           C  
ATOM    416  CD1 LEU A  32     -37.151  26.468  -1.988  1.00 24.67           C  
ATOM    417  CD2 LEU A  32     -35.308  27.168  -0.452  1.00 24.67           C  
ATOM    418  H   LEU A  32     -36.880  23.588   0.907  1.00 24.67           H  
ATOM    419  HA  LEU A  32     -35.801  26.096   1.929  1.00 24.67           H  
ATOM    420 1HB  LEU A  32     -38.160  25.428   0.188  1.00 24.67           H  
ATOM    421 2HB  LEU A  32     -37.720  27.077   0.630  1.00 24.67           H  
ATOM    422  HG  LEU A  32     -35.899  25.177  -0.869  1.00 24.67           H  
ATOM    423 1HD1 LEU A  32     -36.467  26.508  -2.836  1.00 24.67           H  
ATOM    424 2HD1 LEU A  32     -37.903  25.698  -2.163  1.00 24.67           H  
ATOM    425 3HD1 LEU A  32     -37.638  27.433  -1.866  1.00 24.67           H  
ATOM    426 1HD2 LEU A  32     -34.619  27.212  -1.295  1.00 24.67           H  
ATOM    427 2HD2 LEU A  32     -35.775  28.143  -0.311  1.00 24.67           H  
ATOM    428 3HD2 LEU A  32     -34.766  26.892   0.454  1.00 24.67           H  
ATOM    429  N   GLU A  33     -38.638  24.931   3.167  1.00 24.67           N  
ATOM    430  CA  GLU A  33     -39.517  25.228   4.292  1.00 24.67           C  
ATOM    431  C   GLU A  33     -38.682  25.303   5.575  1.00 24.67           C  
ATOM    432  O   GLU A  33     -37.932  24.381   5.888  1.00 24.67           O  
ATOM    433  CB  GLU A  33     -40.624  24.172   4.438  1.00 24.67           C  
ATOM    434  CG  GLU A  33     -41.653  24.490   5.542  1.00 24.67           C  
ATOM    435  CD  GLU A  33     -42.780  23.474   5.673  1.00 24.67           C  
ATOM    436  OE1 GLU A  33     -42.767  22.487   4.976  1.00 24.67           O  
ATOM    437  OE2 GLU A  33     -43.653  23.699   6.476  1.00 24.67           O  
ATOM    438  H   GLU A  33     -38.775  24.101   2.585  1.00 24.67           H  
ATOM    439  HA  GLU A  33     -39.985  26.198   4.123  1.00 24.67           H  
ATOM    440 1HB  GLU A  33     -41.156  24.076   3.494  1.00 24.67           H  
ATOM    441 2HB  GLU A  33     -40.172  23.202   4.659  1.00 24.67           H  
ATOM    442 1HG  GLU A  33     -41.130  24.545   6.496  1.00 24.67           H  
ATOM    443 2HG  GLU A  33     -42.082  25.474   5.346  1.00 24.67           H  
ATOM    444  N   GLY A  34     -38.817  26.400   6.321  1.00 24.67           N  
ATOM    445  CA  GLY A  34     -38.090  26.585   7.580  1.00 24.67           C  
ATOM    446  C   GLY A  34     -36.639  27.074   7.407  1.00 24.67           C  
ATOM    447  O   GLY A  34     -35.936  27.306   8.391  1.00 24.67           O  
ATOM    448  H   GLY A  34     -39.445  27.125   6.003  1.00 24.67           H  
ATOM    449 1HA  GLY A  34     -38.635  27.294   8.201  1.00 24.67           H  
ATOM    450 2HA  GLY A  34     -38.085  25.640   8.123  1.00 24.67           H  
ATOM    451  N   ALA A  35     -36.202  27.290   6.166  1.00 24.67           N  
ATOM    452  CA  ALA A  35     -34.829  27.711   5.869  1.00 24.67           C  
ATOM    453  C   ALA A  35     -34.449  29.035   6.530  1.00 24.67           C  
ATOM    454  O   ALA A  35     -33.288  29.253   6.867  1.00 24.67           O  
ATOM    455  CB  ALA A  35     -34.634  27.830   4.368  1.00 24.67           C  
ATOM    456  H   ALA A  35     -36.821  27.104   5.376  1.00 24.67           H  
ATOM    457  HA  ALA A  35     -34.154  26.942   6.249  1.00 24.67           H  
ATOM    458 1HB  ALA A  35     -33.602  28.104   4.154  1.00 24.67           H  
ATOM    459 2HB  ALA A  35     -34.859  26.870   3.911  1.00 24.67           H  
ATOM    460 3HB  ALA A  35     -35.305  28.590   3.970  1.00 24.67           H  
ATOM    461  N   GLU A  36     -35.424  29.914   6.722  1.00 24.67           N  
ATOM    462  CA  GLU A  36     -35.171  31.232   7.297  1.00 24.67           C  
ATOM    463  C   GLU A  36     -35.130  31.215   8.826  1.00 24.67           C  
ATOM    464  O   GLU A  36     -34.934  32.253   9.455  1.00 24.67           O  
ATOM    465  CB  GLU A  36     -36.239  32.220   6.824  1.00 24.67           C  
ATOM    466  CG  GLU A  36     -36.211  32.501   5.325  1.00 24.67           C  
ATOM    467  CD  GLU A  36     -37.296  33.455   4.872  1.00 24.67           C  
ATOM    468  OE1 GLU A  36     -38.066  33.888   5.697  1.00 24.67           O  
ATOM    469  OE2 GLU A  36     -37.348  33.751   3.701  1.00 24.67           O  
ATOM    470  H   GLU A  36     -36.361  29.668   6.441  1.00 24.67           H  
ATOM    471  HA  GLU A  36     -34.200  31.577   6.942  1.00 24.67           H  
ATOM    472 1HB  GLU A  36     -37.227  31.834   7.074  1.00 24.67           H  
ATOM    473 2HB  GLU A  36     -36.114  33.168   7.349  1.00 24.67           H  
ATOM    474 1HG  GLU A  36     -35.240  32.921   5.068  1.00 24.67           H  
ATOM    475 2HG  GLU A  36     -36.318  31.554   4.791  1.00 24.67           H  
ATOM    476  N   ALA A  37     -35.358  30.051   9.436  1.00 24.67           N  
ATOM    477  CA  ALA A  37     -35.348  29.920  10.888  1.00 24.67           C  
ATOM    478  C   ALA A  37     -33.994  30.272  11.524  1.00 24.67           C  
ATOM    479  O   ALA A  37     -33.948  30.742  12.657  1.00 24.67           O  
ATOM    480  CB  ALA A  37     -35.723  28.502  11.273  1.00 24.67           C  
ATOM    481  H   ALA A  37     -35.521  29.208   8.885  1.00 24.67           H  
ATOM    482  HA  ALA A  37     -36.091  30.610  11.288  1.00 24.67           H  
ATOM    483 1HB  ALA A  37     -35.755  28.411  12.358  1.00 24.67           H  
ATOM    484 2HB  ALA A  37     -36.700  28.261  10.854  1.00 24.67           H  
ATOM    485 3HB  ALA A  37     -34.981  27.814  10.870  1.00 24.67           H  
ATOM    486  N   GLU A  38     -32.893  29.969  10.832  1.00 24.67           N  
ATOM    487  CA  GLU A  38     -31.541  30.204  11.352  1.00 24.67           C  
ATOM    488  C   GLU A  38     -31.237  31.685  11.603  1.00 24.67           C  
ATOM    489  O   GLU A  38     -31.423  32.515  10.715  1.00 24.67           O  
ATOM    490  CB  GLU A  38     -30.520  29.615  10.367  1.00 24.67           C  
ATOM    491  CG  GLU A  38     -29.051  29.696  10.799  1.00 24.67           C  
ATOM    492  CD  GLU A  38     -28.109  29.019   9.797  1.00 24.67           C  
ATOM    493  OE1 GLU A  38     -28.589  28.414   8.871  1.00 24.67           O  
ATOM    494  OE2 GLU A  38     -26.918  29.115   9.968  1.00 24.67           O  
ATOM    495  H   GLU A  38     -33.003  29.586   9.903  1.00 24.67           H  
ATOM    496  HA  GLU A  38     -31.451  29.678  12.301  1.00 24.67           H  
ATOM    497 1HB  GLU A  38     -30.754  28.566  10.192  1.00 24.67           H  
ATOM    498 2HB  GLU A  38     -30.610  30.131   9.411  1.00 24.67           H  
ATOM    499 1HG  GLU A  38     -28.766  30.745  10.895  1.00 24.67           H  
ATOM    500 2HG  GLU A  38     -28.939  29.228  11.776  1.00 24.67           H  
ATOM    501  N   THR A  39     -30.697  32.004  12.790  1.00 24.67           N  
ATOM    502  CA  THR A  39     -30.348  33.397  13.101  1.00 24.67           C  
ATOM    503  C   THR A  39     -28.872  33.626  13.465  1.00 24.67           C  
ATOM    504  O   THR A  39     -28.411  34.767  13.446  1.00 24.67           O  
ATOM    505  CB  THR A  39     -31.196  33.927  14.271  1.00 24.67           C  
ATOM    506  OG1 THR A  39     -30.910  33.161  15.451  1.00 24.67           O  
ATOM    507  CG2 THR A  39     -32.674  33.825  13.947  1.00 24.67           C  
ATOM    508  H   THR A  39     -30.572  31.283  13.482  1.00 24.67           H  
ATOM    509  HA  THR A  39     -30.566  34.004  12.223  1.00 24.67           H  
ATOM    510  HB  THR A  39     -30.940  34.973  14.454  1.00 24.67           H  
ATOM    511  HG1 THR A  39     -29.961  33.187  15.621  1.00 24.67           H  
ATOM    512 1HG2 THR A  39     -33.257  34.210  14.782  1.00 24.67           H  
ATOM    513 2HG2 THR A  39     -32.892  34.406  13.050  1.00 24.67           H  
ATOM    514 3HG2 THR A  39     -32.938  32.786  13.773  1.00 24.67           H  
ATOM    515  N   SER A  40     -28.157  32.563  13.830  1.00 24.67           N  
ATOM    516  CA  SER A  40     -26.778  32.691  14.306  1.00 24.67           C  
ATOM    517  C   SER A  40     -26.086  31.337  14.405  1.00 24.67           C  
ATOM    518  O   SER A  40     -24.894  31.235  14.113  1.00 24.67           O  
ATOM    519  OXT SER A  40     -26.608  30.472  15.107  1.00 24.67           O  
ATOM    520  CB  SER A  40     -26.748  33.364  15.670  1.00 24.67           C  
ATOM    521  OG  SER A  40     -25.438  33.451  16.158  1.00 24.67           O  
ATOM    522  H   SER A  40     -28.579  31.650  13.788  1.00 24.67           H  
ATOM    523  HA  SER A  40     -26.223  33.307  13.596  1.00 24.67           H  
ATOM    524 1HB  SER A  40     -27.174  34.363  15.604  1.00 24.67           H  
ATOM    525 2HB  SER A  40     -27.362  32.797  16.369  1.00 24.67           H  
ATOM    526  HG  SER A  40     -24.955  33.995  15.532  1.00 24.67           H  
ENDMDL

REMARK ID 639729 DOMAINID 633334 MODEL 3 aa_81_120
MODEL     3
ATOM      1  N   LEU A   1       0.139  -0.302  -2.594  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.410   0.053  -3.211  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.403   0.683  -2.245  1.00 24.67           C  
ATOM      4  O   LEU A   1       3.606   0.495  -2.407  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.198   1.011  -4.384  1.00 24.67           C  
ATOM      6  CG  LEU A   1       0.411   0.474  -5.576  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       0.204   1.590  -6.588  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       1.192  -0.668  -6.205  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.235  -1.121  -3.051  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.289  -0.507  -1.617  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.516   0.460  -2.690  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.858  -0.861  -3.599  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       0.685   1.895  -4.019  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.172   1.301  -4.746  1.00 24.67           H  
ATOM     15  HG  LEU A   1      -0.566   0.120  -5.244  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1      -0.358   1.212  -7.440  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1      -0.349   2.408  -6.126  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       1.169   1.951  -6.928  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       0.640  -1.061  -7.060  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       2.166  -0.301  -6.538  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       1.333  -1.460  -5.469  1.00 24.67           H  
ATOM     22  N   ALA A   2       1.923   1.436  -1.239  1.00 24.67           N  
ATOM     23  CA  ALA A   2       2.839   2.092  -0.289  1.00 24.67           C  
ATOM     24  C   ALA A   2       3.897   2.908  -1.033  1.00 24.67           C  
ATOM     25  O   ALA A   2       5.097   2.747  -0.809  1.00 24.67           O  
ATOM     26  CB  ALA A   2       3.509   1.066   0.615  1.00 24.67           C  
ATOM     27  H   ALA A   2       0.935   1.585  -1.118  1.00 24.67           H  
ATOM     28  HA  ALA A   2       2.256   2.781   0.325  1.00 24.67           H  
ATOM     29 1HB  ALA A   2       4.159   1.583   1.321  1.00 24.67           H  
ATOM     30 2HB  ALA A   2       2.750   0.510   1.164  1.00 24.67           H  
ATOM     31 3HB  ALA A   2       4.106   0.374   0.026  1.00 24.67           H  
ATOM     32  N   LEU A   3       3.439   3.778  -1.925  1.00 24.67           N  
ATOM     33  CA  LEU A   3       4.335   4.560  -2.760  1.00 24.67           C  
ATOM     34  C   LEU A   3       5.158   5.532  -1.928  1.00 24.67           C  
ATOM     35  O   LEU A   3       4.658   6.128  -0.971  1.00 24.67           O  
ATOM     36  CB  LEU A   3       3.528   5.336  -3.800  1.00 24.67           C  
ATOM     37  CG  LEU A   3       2.732   4.472  -4.774  1.00 24.67           C  
ATOM     38  CD1 LEU A   3       1.963   5.350  -5.712  1.00 24.67           C  
ATOM     39  CD2 LEU A   3       3.653   3.575  -5.498  1.00 24.67           C  
ATOM     40  H   LEU A   3       2.444   3.880  -2.041  1.00 24.67           H  
ATOM     41  HA  LEU A   3       5.017   3.878  -3.270  1.00 24.67           H  
ATOM     42 1HB  LEU A   3       2.833   5.996  -3.286  1.00 24.67           H  
ATOM     43 2HB  LEU A   3       4.218   5.947  -4.387  1.00 24.67           H  
ATOM     44  HG  LEU A   3       2.016   3.880  -4.225  1.00 24.67           H  
ATOM     45 1HD1 LEU A   3       1.395   4.727  -6.384  1.00 24.67           H  
ATOM     46 2HD1 LEU A   3       1.287   5.990  -5.147  1.00 24.67           H  
ATOM     47 3HD1 LEU A   3       2.659   5.965  -6.281  1.00 24.67           H  
ATOM     48 1HD2 LEU A   3       3.105   2.953  -6.193  1.00 24.67           H  
ATOM     49 2HD2 LEU A   3       4.366   4.162  -6.047  1.00 24.67           H  
ATOM     50 3HD2 LEU A   3       4.167   2.949  -4.778  1.00 24.67           H  
ATOM     51  N   ASP A   4       6.412   5.716  -2.326  1.00 24.67           N  
ATOM     52  CA  ASP A   4       7.365   6.611  -1.664  1.00 24.67           C  
ATOM     53  C   ASP A   4       7.574   7.911  -2.439  1.00 24.67           C  
ATOM     54  O   ASP A   4       8.681   8.448  -2.450  1.00 24.67           O  
ATOM     55  CB  ASP A   4       8.729   5.917  -1.494  1.00 24.67           C  
ATOM     56  CG  ASP A   4       9.395   5.565  -2.827  1.00 24.67           C  
ATOM     57  OD1 ASP A   4       8.777   5.818  -3.835  1.00 24.67           O  
ATOM     58  OD2 ASP A   4      10.488   5.048  -2.830  1.00 24.67           O  
ATOM     59  H   ASP A   4       6.732   5.184  -3.121  1.00 24.67           H  
ATOM     60  HA  ASP A   4       6.976   6.863  -0.675  1.00 24.67           H  
ATOM     61 1HB  ASP A   4       9.399   6.570  -0.933  1.00 24.67           H  
ATOM     62 2HB  ASP A   4       8.600   5.002  -0.910  1.00 24.67           H  
ATOM     63  N   GLU A   5       6.545   8.353  -3.174  1.00 24.67           N  
ATOM     64  CA  GLU A   5       6.547   9.572  -4.018  1.00 24.67           C  
ATOM     65  C   GLU A   5       7.396   9.413  -5.295  1.00 24.67           C  
ATOM     66  O   GLU A   5       6.923   9.697  -6.395  1.00 24.67           O  
ATOM     67  CB  GLU A   5       6.994  10.819  -3.231  1.00 24.67           C  
ATOM     68  CG  GLU A   5       6.020  11.248  -2.128  1.00 24.67           C  
ATOM     69  CD  GLU A   5       6.477  12.474  -1.357  1.00 24.67           C  
ATOM     70  OE1 GLU A   5       7.563  12.942  -1.601  1.00 24.67           O  
ATOM     71  OE2 GLU A   5       5.727  12.940  -0.529  1.00 24.67           O  
ATOM     72  H   GLU A   5       5.688   7.821  -3.119  1.00 24.67           H  
ATOM     73  HA  GLU A   5       5.521   9.749  -4.338  1.00 24.67           H  
ATOM     74 1HB  GLU A   5       7.972  10.686  -2.796  1.00 24.67           H  
ATOM     75 2HB  GLU A   5       7.076  11.656  -3.924  1.00 24.67           H  
ATOM     76 1HG  GLU A   5       5.052  11.456  -2.579  1.00 24.67           H  
ATOM     77 2HG  GLU A   5       5.893  10.417  -1.433  1.00 24.67           H  
ATOM     78  N   GLY A   6       8.648   8.979  -5.137  1.00 24.67           N  
ATOM     79  CA  GLY A   6       9.546   8.697  -6.252  1.00 24.67           C  
ATOM     80  C   GLY A   6       8.918   7.622  -7.136  1.00 24.67           C  
ATOM     81  O   GLY A   6       8.758   7.807  -8.346  1.00 24.67           O  
ATOM     82  H   GLY A   6       8.957   8.802  -4.188  1.00 24.67           H  
ATOM     83 1HA  GLY A   6       9.727   9.604  -6.825  1.00 24.67           H  
ATOM     84 2HA  GLY A   6      10.502   8.346  -5.865  1.00 24.67           H  
ATOM     85  N   TYR A   7       8.572   6.484  -6.532  1.00 24.67           N  
ATOM     86  CA  TYR A   7       7.896   5.417  -7.247  1.00 24.67           C  
ATOM     87  C   TYR A   7       6.418   5.763  -7.391  1.00 24.67           C  
ATOM     88  O   TYR A   7       5.760   6.157  -6.427  1.00 24.67           O  
ATOM     89  CB  TYR A   7       8.112   4.062  -6.554  1.00 24.67           C  
ATOM     90  CG  TYR A   7       7.359   2.896  -7.200  1.00 24.67           C  
ATOM     91  CD1 TYR A   7       7.586   2.539  -8.523  1.00 24.67           C  
ATOM     92  CD2 TYR A   7       6.466   2.168  -6.443  1.00 24.67           C  
ATOM     93  CE1 TYR A   7       6.888   1.473  -9.080  1.00 24.67           C  
ATOM     94  CE2 TYR A   7       5.772   1.104  -6.992  1.00 24.67           C  
ATOM     95  CZ  TYR A   7       5.975   0.759  -8.309  1.00 24.67           C  
ATOM     96  OH  TYR A   7       5.280  -0.304  -8.857  1.00 24.67           O  
ATOM     97  H   TYR A   7       8.760   6.354  -5.533  1.00 24.67           H  
ATOM     98  HA  TYR A   7       8.316   5.351  -8.248  1.00 24.67           H  
ATOM     99 1HB  TYR A   7       9.176   3.823  -6.547  1.00 24.67           H  
ATOM    100 2HB  TYR A   7       7.790   4.138  -5.518  1.00 24.67           H  
ATOM    101  HD1 TYR A   7       8.301   3.098  -9.128  1.00 24.67           H  
ATOM    102  HD2 TYR A   7       6.306   2.439  -5.404  1.00 24.67           H  
ATOM    103  HE1 TYR A   7       7.051   1.193 -10.126  1.00 24.67           H  
ATOM    104  HE2 TYR A   7       5.063   0.542  -6.383  1.00 24.67           H  
ATOM    105  HH  TYR A   7       5.488  -0.389  -9.821  1.00 24.67           H  
ATOM    106  N   GLY A   8       5.926   5.650  -8.624  1.00 24.67           N  
ATOM    107  CA  GLY A   8       4.537   5.934  -8.964  1.00 24.67           C  
ATOM    108  C   GLY A   8       3.754   4.654  -9.210  1.00 24.67           C  
ATOM    109  O   GLY A   8       3.978   3.642  -8.556  1.00 24.67           O  
ATOM    110  H   GLY A   8       6.546   5.342  -9.355  1.00 24.67           H  
ATOM    111 1HA  GLY A   8       4.076   6.501  -8.159  1.00 24.67           H  
ATOM    112 2HA  GLY A   8       4.506   6.559  -9.854  1.00 24.67           H  
ATOM    113  N   VAL A   9       2.826   4.708 -10.159  1.00 24.67           N  
ATOM    114  CA  VAL A   9       1.978   3.563 -10.446  1.00 24.67           C  
ATOM    115  C   VAL A   9       2.272   3.006 -11.836  1.00 24.67           C  
ATOM    116  O   VAL A   9       2.197   3.724 -12.839  1.00 24.67           O  
ATOM    117  CB  VAL A   9       0.499   3.966 -10.367  1.00 24.67           C  
ATOM    118  CG1 VAL A   9      -0.384   2.766 -10.688  1.00 24.67           C  
ATOM    119  CG2 VAL A   9       0.202   4.515  -8.996  1.00 24.67           C  
ATOM    120  H   VAL A   9       2.696   5.566 -10.675  1.00 24.67           H  
ATOM    121  HA  VAL A   9       2.174   2.782  -9.707  1.00 24.67           H  
ATOM    122  HB  VAL A   9       0.293   4.731 -11.115  1.00 24.67           H  
ATOM    123 1HG1 VAL A   9      -1.432   3.064 -10.643  1.00 24.67           H  
ATOM    124 2HG1 VAL A   9      -0.160   2.400 -11.687  1.00 24.67           H  
ATOM    125 3HG1 VAL A   9      -0.201   1.974  -9.964  1.00 24.67           H  
ATOM    126 1HG2 VAL A   9      -0.845   4.810  -8.936  1.00 24.67           H  
ATOM    127 2HG2 VAL A   9       0.403   3.756  -8.268  1.00 24.67           H  
ATOM    128 3HG2 VAL A   9       0.834   5.380  -8.801  1.00 24.67           H  
ATOM    129  N   ASP A  10       2.533   1.707 -11.918  1.00 24.67           N  
ATOM    130  CA  ASP A  10       2.875   1.084 -13.195  1.00 24.67           C  
ATOM    131  C   ASP A  10       1.629   0.806 -14.027  1.00 24.67           C  
ATOM    132  O   ASP A  10       1.211  -0.337 -14.225  1.00 24.67           O  
ATOM    133  CB  ASP A  10       3.655  -0.210 -12.965  1.00 24.67           C  
ATOM    134  CG  ASP A  10       5.059   0.035 -12.388  1.00 24.67           C  
ATOM    135  OD1 ASP A  10       5.712   0.963 -12.804  1.00 24.67           O  
ATOM    136  OD2 ASP A  10       5.445  -0.693 -11.503  1.00 24.67           O  
ATOM    137  H   ASP A  10       2.547   1.154 -11.073  1.00 24.67           H  
ATOM    138  HA  ASP A  10       3.509   1.768 -13.759  1.00 24.67           H  
ATOM    139 1HB  ASP A  10       3.101  -0.858 -12.287  1.00 24.67           H  
ATOM    140 2HB  ASP A  10       3.758  -0.742 -13.922  1.00 24.67           H  
ATOM    141  N   SER A  11       1.032   1.884 -14.527  1.00 24.67           N  
ATOM    142  CA  SER A  11      -0.218   1.826 -15.281  1.00 24.67           C  
ATOM    143  C   SER A  11       0.026   1.370 -16.720  1.00 24.67           C  
ATOM    144  O   SER A  11      -0.247   2.088 -17.683  1.00 24.67           O  
ATOM    145  CB  SER A  11      -0.874   3.193 -15.291  1.00 24.67           C  
ATOM    146  OG  SER A  11      -1.190   3.617 -13.997  1.00 24.67           O  
ATOM    147  H   SER A  11       1.462   2.782 -14.310  1.00 24.67           H  
ATOM    148  HA  SER A  11      -0.884   1.111 -14.796  1.00 24.67           H  
ATOM    149 1HB  SER A  11      -0.206   3.916 -15.759  1.00 24.67           H  
ATOM    150 2HB  SER A  11      -1.781   3.150 -15.893  1.00 24.67           H  
ATOM    151  HG  SER A  11      -0.344   3.849 -13.587  1.00 24.67           H  
ATOM    152  N   ASP A  12       0.454   0.122 -16.854  1.00 24.67           N  
ATOM    153  CA  ASP A  12       0.853  -0.457 -18.135  1.00 24.67           C  
ATOM    154  C   ASP A  12      -0.339  -0.875 -18.982  1.00 24.67           C  
ATOM    155  O   ASP A  12      -0.193  -1.232 -20.147  1.00 24.67           O  
ATOM    156  CB  ASP A  12       1.770  -1.656 -17.890  1.00 24.67           C  
ATOM    157  CG  ASP A  12       3.140  -1.246 -17.328  1.00 24.67           C  
ATOM    158  OD1 ASP A  12       3.555  -0.129 -17.553  1.00 24.67           O  
ATOM    159  OD2 ASP A  12       3.759  -2.059 -16.682  1.00 24.67           O  
ATOM    160  H   ASP A  12       0.600  -0.400 -15.991  1.00 24.67           H  
ATOM    161  HA  ASP A  12       1.415   0.295 -18.688  1.00 24.67           H  
ATOM    162 1HB  ASP A  12       1.294  -2.335 -17.183  1.00 24.67           H  
ATOM    163 2HB  ASP A  12       1.916  -2.198 -18.823  1.00 24.67           H  
ATOM    164  N   GLY A  13      -1.526  -0.823 -18.388  1.00 24.67           N  
ATOM    165  CA  GLY A  13      -2.754  -1.164 -19.083  1.00 24.67           C  
ATOM    166  C   GLY A  13      -3.344   0.040 -19.829  1.00 24.67           C  
ATOM    167  O   GLY A  13      -4.403  -0.076 -20.445  1.00 24.67           O  
ATOM    168  H   GLY A  13      -1.570  -0.527 -17.426  1.00 24.67           H  
ATOM    169 1HA  GLY A  13      -2.557  -1.969 -19.791  1.00 24.67           H  
ATOM    170 2HA  GLY A  13      -3.481  -1.542 -18.367  1.00 24.67           H  
ATOM    171  N   SER A  14      -2.685   1.206 -19.757  1.00 24.67           N  
ATOM    172  CA  SER A  14      -3.204   2.396 -20.428  1.00 24.67           C  
ATOM    173  C   SER A  14      -3.313   2.174 -21.936  1.00 24.67           C  
ATOM    174  O   SER A  14      -2.427   1.583 -22.550  1.00 24.67           O  
ATOM    175  CB  SER A  14      -2.308   3.586 -20.157  1.00 24.67           C  
ATOM    176  OG  SER A  14      -2.755   4.720 -20.852  1.00 24.67           O  
ATOM    177  H   SER A  14      -1.818   1.283 -19.223  1.00 24.67           H  
ATOM    178  HA  SER A  14      -4.201   2.608 -20.038  1.00 24.67           H  
ATOM    179 1HB  SER A  14      -2.285   3.791 -19.085  1.00 24.67           H  
ATOM    180 2HB  SER A  14      -1.290   3.345 -20.462  1.00 24.67           H  
ATOM    181  HG  SER A  14      -2.815   4.455 -21.781  1.00 24.67           H  
ATOM    182  N   GLU A  15      -4.400   2.660 -22.532  1.00 24.67           N  
ATOM    183  CA  GLU A  15      -4.614   2.527 -23.973  1.00 24.67           C  
ATOM    184  C   GLU A  15      -4.048   3.701 -24.770  1.00 24.67           C  
ATOM    185  O   GLU A  15      -4.317   4.869 -24.469  1.00 24.67           O  
ATOM    186  CB  GLU A  15      -6.107   2.351 -24.272  1.00 24.67           C  
ATOM    187  CG  GLU A  15      -6.443   2.116 -25.748  1.00 24.67           C  
ATOM    188  CD  GLU A  15      -7.919   1.868 -25.996  1.00 24.67           C  
ATOM    189  OE1 GLU A  15      -8.664   1.806 -25.045  1.00 24.67           O  
ATOM    190  OE2 GLU A  15      -8.294   1.731 -27.139  1.00 24.67           O  
ATOM    191  H   GLU A  15      -5.096   3.124 -21.966  1.00 24.67           H  
ATOM    192  HA  GLU A  15      -4.099   1.625 -24.306  1.00 24.67           H  
ATOM    193 1HB  GLU A  15      -6.493   1.505 -23.703  1.00 24.67           H  
ATOM    194 2HB  GLU A  15      -6.648   3.239 -23.946  1.00 24.67           H  
ATOM    195 1HG  GLU A  15      -6.142   2.996 -26.320  1.00 24.67           H  
ATOM    196 2HG  GLU A  15      -5.866   1.267 -26.112  1.00 24.67           H  
ATOM    197  N   ASP A  16      -3.325   3.398 -25.843  1.00 24.67           N  
ATOM    198  CA  ASP A  16      -2.726   4.436 -26.675  1.00 24.67           C  
ATOM    199  C   ASP A  16      -3.725   5.032 -27.659  1.00 24.67           C  
ATOM    200  O   ASP A  16      -3.670   4.776 -28.861  1.00 24.67           O  
ATOM    201  CB  ASP A  16      -1.526   3.888 -27.443  1.00 24.67           C  
ATOM    202  CG  ASP A  16      -0.351   3.558 -26.535  1.00 24.67           C  
ATOM    203  OD1 ASP A  16      -0.097   4.306 -25.619  1.00 24.67           O  
ATOM    204  OD2 ASP A  16       0.284   2.560 -26.770  1.00 24.67           O  
ATOM    205  H   ASP A  16      -3.157   2.426 -26.063  1.00 24.67           H  
ATOM    206  HA  ASP A  16      -2.377   5.239 -26.024  1.00 24.67           H  
ATOM    207 1HB  ASP A  16      -1.820   2.989 -27.983  1.00 24.67           H  
ATOM    208 2HB  ASP A  16      -1.204   4.624 -28.180  1.00 24.67           H  
ATOM    209  N   THR A  17      -4.654   5.812 -27.123  1.00 24.67           N  
ATOM    210  CA  THR A  17      -5.724   6.408 -27.912  1.00 24.67           C  
ATOM    211  C   THR A  17      -5.155   7.245 -29.054  1.00 24.67           C  
ATOM    212  O   THR A  17      -4.288   8.094 -28.842  1.00 24.67           O  
ATOM    213  CB  THR A  17      -6.615   7.311 -27.030  1.00 24.67           C  
ATOM    214  OG1 THR A  17      -7.170   6.542 -25.956  1.00 24.67           O  
ATOM    215  CG2 THR A  17      -7.744   7.920 -27.853  1.00 24.67           C  
ATOM    216  H   THR A  17      -4.615   5.939 -26.111  1.00 24.67           H  
ATOM    217  HA  THR A  17      -6.333   5.610 -28.338  1.00 24.67           H  
ATOM    218  HB  THR A  17      -6.009   8.112 -26.612  1.00 24.67           H  
ATOM    219  HG1 THR A  17      -6.452   6.156 -25.430  1.00 24.67           H  
ATOM    220 1HG2 THR A  17      -8.357   8.553 -27.214  1.00 24.67           H  
ATOM    221 2HG2 THR A  17      -7.330   8.521 -28.663  1.00 24.67           H  
ATOM    222 3HG2 THR A  17      -8.359   7.125 -28.272  1.00 24.67           H  
ATOM    223  N   GLU A  18      -5.656   7.004 -30.263  1.00 24.67           N  
ATOM    224  CA  GLU A  18      -5.217   7.731 -31.447  1.00 24.67           C  
ATOM    225  C   GLU A  18      -6.032   9.012 -31.615  1.00 24.67           C  
ATOM    226  O   GLU A  18      -7.254   8.991 -31.484  1.00 24.67           O  
ATOM    227  CB  GLU A  18      -5.348   6.846 -32.690  1.00 24.67           C  
ATOM    228  CG  GLU A  18      -4.766   7.441 -33.968  1.00 24.67           C  
ATOM    229  CD  GLU A  18      -4.931   6.538 -35.165  1.00 24.67           C  
ATOM    230  OE1 GLU A  18      -5.580   5.524 -35.040  1.00 24.67           O  
ATOM    231  OE2 GLU A  18      -4.412   6.865 -36.205  1.00 24.67           O  
ATOM    232  H   GLU A  18      -6.357   6.286 -30.358  1.00 24.67           H  
ATOM    233  HA  GLU A  18      -4.170   8.004 -31.321  1.00 24.67           H  
ATOM    234 1HB  GLU A  18      -4.847   5.894 -32.507  1.00 24.67           H  
ATOM    235 2HB  GLU A  18      -6.394   6.633 -32.867  1.00 24.67           H  
ATOM    236 1HG  GLU A  18      -5.247   8.382 -34.178  1.00 24.67           H  
ATOM    237 2HG  GLU A  18      -3.708   7.636 -33.810  1.00 24.67           H  
ATOM    238  N   VAL A  19      -5.352  10.114 -31.915  1.00 24.67           N  
ATOM    239  CA  VAL A  19      -5.992  11.415 -32.116  1.00 24.67           C  
ATOM    240  C   VAL A  19      -6.924  11.487 -33.331  1.00 24.67           C  
ATOM    241  O   VAL A  19      -8.009  12.060 -33.264  1.00 24.67           O  
ATOM    242  CB  VAL A  19      -4.919  12.499 -32.260  1.00 24.67           C  
ATOM    243  CG1 VAL A  19      -5.563  13.802 -32.654  1.00 24.67           C  
ATOM    244  CG2 VAL A  19      -4.171  12.639 -30.948  1.00 24.67           C  
ATOM    245  H   VAL A  19      -4.347  10.048 -31.995  1.00 24.67           H  
ATOM    246  HA  VAL A  19      -6.583  11.633 -31.224  1.00 24.67           H  
ATOM    247  HB  VAL A  19      -4.226  12.220 -33.053  1.00 24.67           H  
ATOM    248 1HG1 VAL A  19      -4.795  14.566 -32.767  1.00 24.67           H  
ATOM    249 2HG1 VAL A  19      -6.089  13.673 -33.603  1.00 24.67           H  
ATOM    250 3HG1 VAL A  19      -6.271  14.108 -31.885  1.00 24.67           H  
ATOM    251 1HG2 VAL A  19      -3.402  13.405 -31.047  1.00 24.67           H  
ATOM    252 2HG2 VAL A  19      -4.870  12.924 -30.161  1.00 24.67           H  
ATOM    253 3HG2 VAL A  19      -3.705  11.686 -30.692  1.00 24.67           H  
ATOM    254  N   LYS A  20      -6.478  10.921 -34.445  1.00 24.67           N  
ATOM    255  CA  LYS A  20      -7.221  10.924 -35.704  1.00 24.67           C  
ATOM    256  C   LYS A  20      -7.660  12.322 -36.178  1.00 24.67           C  
ATOM    257  O   LYS A  20      -6.837  13.231 -36.327  1.00 24.67           O  
ATOM    258  CB  LYS A  20      -8.435   9.991 -35.598  1.00 24.67           C  
ATOM    259  CG  LYS A  20      -8.071   8.553 -35.287  1.00 24.67           C  
ATOM    260  CD  LYS A  20      -9.270   7.627 -35.332  1.00 24.67           C  
ATOM    261  CE  LYS A  20      -8.847   6.192 -35.027  1.00 24.67           C  
ATOM    262  NZ  LYS A  20      -9.998   5.251 -35.047  1.00 24.67           N  
ATOM    263  H   LYS A  20      -5.585  10.456 -34.416  1.00 24.67           H  
ATOM    264  HA  LYS A  20      -6.562  10.515 -36.473  1.00 24.67           H  
ATOM    265 1HB  LYS A  20      -9.115  10.337 -34.818  1.00 24.67           H  
ATOM    266 2HB  LYS A  20      -8.979   9.980 -36.546  1.00 24.67           H  
ATOM    267 1HG  LYS A  20      -7.316   8.200 -35.992  1.00 24.67           H  
ATOM    268 2HG  LYS A  20      -7.652   8.505 -34.284  1.00 24.67           H  
ATOM    269 1HD  LYS A  20     -10.005   7.946 -34.593  1.00 24.67           H  
ATOM    270 2HD  LYS A  20      -9.727   7.664 -36.320  1.00 24.67           H  
ATOM    271 1HE  LYS A  20      -8.115   5.874 -35.768  1.00 24.67           H  
ATOM    272 2HE  LYS A  20      -8.386   6.161 -34.044  1.00 24.67           H  
ATOM    273 1HZ  LYS A  20      -9.668   4.318 -34.840  1.00 24.67           H  
ATOM    274 2HZ  LYS A  20     -10.674   5.532 -34.353  1.00 24.67           H  
ATOM    275 3HZ  LYS A  20     -10.423   5.263 -35.960  1.00 24.67           H  
ATOM    276  N   ASP A  21      -8.960  12.513 -36.392  1.00 24.67           N  
ATOM    277  CA  ASP A  21      -9.482  13.759 -36.955  1.00 24.67           C  
ATOM    278  C   ASP A  21      -9.647  14.905 -35.964  1.00 24.67           C  
ATOM    279  O   ASP A  21     -10.768  15.303 -35.631  1.00 24.67           O  
ATOM    280  CB  ASP A  21     -10.819  13.482 -37.635  1.00 24.67           C  
ATOM    281  CG  ASP A  21     -10.667  12.596 -38.864  1.00 24.67           C  
ATOM    282  OD1 ASP A  21      -9.725  12.779 -39.598  1.00 24.67           O  
ATOM    283  OD2 ASP A  21     -11.480  11.727 -39.042  1.00 24.67           O  
ATOM    284  H   ASP A  21      -9.610  11.770 -36.194  1.00 24.67           H  
ATOM    285  HA  ASP A  21      -8.777  14.092 -37.720  1.00 24.67           H  
ATOM    286 1HB  ASP A  21     -11.493  12.995 -36.929  1.00 24.67           H  
ATOM    287 2HB  ASP A  21     -11.278  14.425 -37.932  1.00 24.67           H  
ATOM    288  N   ALA A  22      -8.526  15.438 -35.504  1.00 24.67           N  
ATOM    289  CA  ALA A  22      -8.541  16.540 -34.548  1.00 24.67           C  
ATOM    290  C   ALA A  22      -9.255  17.743 -35.141  1.00 24.67           C  
ATOM    291  O   ALA A  22      -9.092  18.049 -36.324  1.00 24.67           O  
ATOM    292  CB  ALA A  22      -7.130  16.952 -34.168  1.00 24.67           C  
ATOM    293  H   ALA A  22      -7.653  15.016 -35.825  1.00 24.67           H  
ATOM    294  HA  ALA A  22      -9.082  16.216 -33.660  1.00 24.67           H  
ATOM    295 1HB  ALA A  22      -7.172  17.771 -33.449  1.00 24.67           H  
ATOM    296 2HB  ALA A  22      -6.616  16.115 -33.733  1.00 24.67           H  
ATOM    297 3HB  ALA A  22      -6.597  17.280 -35.060  1.00 24.67           H  
ATOM    298  N   SER A  23     -10.009  18.459 -34.312  1.00 24.67           N  
ATOM    299  CA  SER A  23     -10.680  19.661 -34.782  1.00 24.67           C  
ATOM    300  C   SER A  23      -9.772  20.868 -34.628  1.00 24.67           C  
ATOM    301  O   SER A  23      -9.470  21.293 -33.514  1.00 24.67           O  
ATOM    302  CB  SER A  23     -11.964  19.889 -34.014  1.00 24.67           C  
ATOM    303  OG  SER A  23     -12.571  21.090 -34.402  1.00 24.67           O  
ATOM    304  H   SER A  23     -10.120  18.164 -33.354  1.00 24.67           H  
ATOM    305  HA  SER A  23     -10.918  19.540 -35.840  1.00 24.67           H  
ATOM    306 1HB  SER A  23     -12.646  19.058 -34.192  1.00 24.67           H  
ATOM    307 2HB  SER A  23     -11.747  19.915 -32.948  1.00 24.67           H  
ATOM    308  HG  SER A  23     -11.911  21.775 -34.265  1.00 24.67           H  
ATOM    309  N   VAL A  24      -9.319  21.392 -35.756  1.00 24.67           N  
ATOM    310  CA  VAL A  24      -8.385  22.507 -35.772  1.00 24.67           C  
ATOM    311  C   VAL A  24      -8.925  23.632 -36.643  1.00 24.67           C  
ATOM    312  O   VAL A  24      -9.361  23.389 -37.768  1.00 24.67           O  
ATOM    313  CB  VAL A  24      -7.012  22.045 -36.298  1.00 24.67           C  
ATOM    314  CG1 VAL A  24      -6.044  23.228 -36.336  1.00 24.67           C  
ATOM    315  CG2 VAL A  24      -6.473  20.914 -35.404  1.00 24.67           C  
ATOM    316  H   VAL A  24      -9.617  20.984 -36.631  1.00 24.67           H  
ATOM    317  HA  VAL A  24      -8.265  22.882 -34.755  1.00 24.67           H  
ATOM    318  HB  VAL A  24      -7.121  21.679 -37.318  1.00 24.67           H  
ATOM    319 1HG1 VAL A  24      -5.080  22.895 -36.720  1.00 24.67           H  
ATOM    320 2HG1 VAL A  24      -6.437  24.010 -36.986  1.00 24.67           H  
ATOM    321 3HG1 VAL A  24      -5.916  23.625 -35.329  1.00 24.67           H  
ATOM    322 1HG2 VAL A  24      -5.507  20.585 -35.780  1.00 24.67           H  
ATOM    323 2HG2 VAL A  24      -6.361  21.281 -34.382  1.00 24.67           H  
ATOM    324 3HG2 VAL A  24      -7.163  20.073 -35.412  1.00 24.67           H  
ATOM    325  N   SER A  25      -8.908  24.857 -36.123  1.00 24.67           N  
ATOM    326  CA  SER A  25      -9.386  25.998 -36.890  1.00 24.67           C  
ATOM    327  C   SER A  25      -8.795  27.321 -36.439  1.00 24.67           C  
ATOM    328  O   SER A  25      -8.635  27.573 -35.246  1.00 24.67           O  
ATOM    329  CB  SER A  25     -10.893  26.094 -36.817  1.00 24.67           C  
ATOM    330  OG  SER A  25     -11.341  27.227 -37.506  1.00 24.67           O  
ATOM    331  H   SER A  25      -8.544  24.997 -35.191  1.00 24.67           H  
ATOM    332  HA  SER A  25      -9.101  25.847 -37.932  1.00 24.67           H  
ATOM    333 1HB  SER A  25     -11.332  25.204 -37.266  1.00 24.67           H  
ATOM    334 2HB  SER A  25     -11.219  26.136 -35.781  1.00 24.67           H  
ATOM    335  HG  SER A  25     -12.288  27.057 -37.754  1.00 24.67           H  
ATOM    336  N   ASP A  26      -8.529  28.176 -37.424  1.00 24.67           N  
ATOM    337  CA  ASP A  26      -8.022  29.529 -37.229  1.00 24.67           C  
ATOM    338  C   ASP A  26      -9.119  30.578 -37.464  1.00 24.67           C  
ATOM    339  O   ASP A  26      -8.839  31.768 -37.595  1.00 24.67           O  
ATOM    340  CB  ASP A  26      -6.859  29.785 -38.186  1.00 24.67           C  
ATOM    341  CG  ASP A  26      -5.655  28.880 -37.922  1.00 24.67           C  
ATOM    342  OD1 ASP A  26      -5.304  28.698 -36.783  1.00 24.67           O  
ATOM    343  OD2 ASP A  26      -5.110  28.367 -38.870  1.00 24.67           O  
ATOM    344  H   ASP A  26      -8.703  27.865 -38.371  1.00 24.67           H  
ATOM    345  HA  ASP A  26      -7.666  29.624 -36.202  1.00 24.67           H  
ATOM    346 1HB  ASP A  26      -7.195  29.633 -39.213  1.00 24.67           H  
ATOM    347 2HB  ASP A  26      -6.539  30.823 -38.099  1.00 24.67           H  
ATOM    348  N   GLU A  27     -10.375  30.130 -37.491  1.00 24.67           N  
ATOM    349  CA  GLU A  27     -11.539  30.993 -37.750  1.00 24.67           C  
ATOM    350  C   GLU A  27     -11.829  32.079 -36.704  1.00 24.67           C  
ATOM    351  O   GLU A  27     -12.562  33.021 -36.990  1.00 24.67           O  
ATOM    352  CB  GLU A  27     -12.785  30.128 -37.937  1.00 24.67           C  
ATOM    353  CG  GLU A  27     -12.812  29.341 -39.255  1.00 24.67           C  
ATOM    354  CD  GLU A  27     -13.944  28.338 -39.326  1.00 24.67           C  
ATOM    355  OE1 GLU A  27     -13.878  27.359 -38.600  1.00 24.67           O  
ATOM    356  OE2 GLU A  27     -14.863  28.541 -40.089  1.00 24.67           O  
ATOM    357  H   GLU A  27     -10.550  29.130 -37.367  1.00 24.67           H  
ATOM    358  HA  GLU A  27     -11.354  31.506 -38.694  1.00 24.67           H  
ATOM    359 1HB  GLU A  27     -12.863  29.420 -37.114  1.00 24.67           H  
ATOM    360 2HB  GLU A  27     -13.673  30.761 -37.909  1.00 24.67           H  
ATOM    361 1HG  GLU A  27     -12.928  30.048 -40.074  1.00 24.67           H  
ATOM    362 2HG  GLU A  27     -11.860  28.833 -39.393  1.00 24.67           H  
ATOM    363  N   SER A  28     -11.309  31.938 -35.489  1.00 24.67           N  
ATOM    364  CA  SER A  28     -11.580  32.925 -34.445  1.00 24.67           C  
ATOM    365  C   SER A  28     -11.135  34.346 -34.832  1.00 24.67           C  
ATOM    366  O   SER A  28     -11.873  35.311 -34.624  1.00 24.67           O  
ATOM    367  CB  SER A  28     -10.858  32.529 -33.173  1.00 24.67           C  
ATOM    368  OG  SER A  28     -11.088  33.466 -32.158  1.00 24.67           O  
ATOM    369  H   SER A  28     -10.716  31.145 -35.299  1.00 24.67           H  
ATOM    370  HA  SER A  28     -12.653  32.939 -34.262  1.00 24.67           H  
ATOM    371 1HB  SER A  28     -11.176  31.539 -32.847  1.00 24.67           H  
ATOM    372 2HB  SER A  28      -9.789  32.480 -33.375  1.00 24.67           H  
ATOM    373  HG  SER A  28     -10.267  33.504 -31.625  1.00 24.67           H  
ATOM    374  N   GLU A  29      -9.899  34.470 -35.334  1.00 24.67           N  
ATOM    375  CA  GLU A  29      -9.251  35.719 -35.795  1.00 24.67           C  
ATOM    376  C   GLU A  29      -9.065  36.819 -34.737  1.00 24.67           C  
ATOM    377  O   GLU A  29      -7.939  37.226 -34.441  1.00 24.67           O  
ATOM    378  CB  GLU A  29      -9.999  36.331 -36.997  1.00 24.67           C  
ATOM    379  CG  GLU A  29      -9.902  35.520 -38.307  1.00 24.67           C  
ATOM    380  CD  GLU A  29     -10.615  36.187 -39.502  1.00 24.67           C  
ATOM    381  OE1 GLU A  29     -11.279  37.180 -39.307  1.00 24.67           O  
ATOM    382  OE2 GLU A  29     -10.468  35.703 -40.604  1.00 24.67           O  
ATOM    383  H   GLU A  29      -9.375  33.616 -35.451  1.00 24.67           H  
ATOM    384  HA  GLU A  29      -8.255  35.446 -36.147  1.00 24.67           H  
ATOM    385 1HB  GLU A  29     -11.056  36.446 -36.762  1.00 24.67           H  
ATOM    386 2HB  GLU A  29      -9.602  37.328 -37.197  1.00 24.67           H  
ATOM    387 1HG  GLU A  29      -8.852  35.385 -38.558  1.00 24.67           H  
ATOM    388 2HG  GLU A  29     -10.335  34.531 -38.136  1.00 24.67           H  
ATOM    389  N   GLY A  30     -10.161  37.280 -34.147  1.00 24.67           N  
ATOM    390  CA  GLY A  30     -10.165  38.371 -33.173  1.00 24.67           C  
ATOM    391  C   GLY A  30      -9.308  38.101 -31.945  1.00 24.67           C  
ATOM    392  O   GLY A  30      -8.688  39.018 -31.398  1.00 24.67           O  
ATOM    393  H   GLY A  30     -11.040  36.849 -34.415  1.00 24.67           H  
ATOM    394 1HA  GLY A  30      -9.823  39.284 -33.661  1.00 24.67           H  
ATOM    395 2HA  GLY A  30     -11.193  38.552 -32.859  1.00 24.67           H  
ATOM    396  N   THR A  31      -9.217  36.833 -31.547  1.00 24.67           N  
ATOM    397  CA  THR A  31      -8.449  36.455 -30.364  1.00 24.67           C  
ATOM    398  C   THR A  31      -6.952  36.411 -30.649  1.00 24.67           C  
ATOM    399  O   THR A  31      -6.147  36.248 -29.731  1.00 24.67           O  
ATOM    400  CB  THR A  31      -8.923  35.101 -29.795  1.00 24.67           C  
ATOM    401  OG1 THR A  31      -8.753  34.055 -30.772  1.00 24.67           O  
ATOM    402  CG2 THR A  31     -10.391  35.195 -29.416  1.00 24.67           C  
ATOM    403  H   THR A  31      -9.734  36.130 -32.060  1.00 24.67           H  
ATOM    404  HA  THR A  31      -8.613  37.212 -29.597  1.00 24.67           H  
ATOM    405  HB  THR A  31      -8.339  34.856 -28.908  1.00 24.67           H  
ATOM    406  HG1 THR A  31      -7.807  33.895 -30.897  1.00 24.67           H  
ATOM    407 1HG2 THR A  31     -10.725  34.241 -29.008  1.00 24.67           H  
ATOM    408 2HG2 THR A  31     -10.522  35.975 -28.669  1.00 24.67           H  
ATOM    409 3HG2 THR A  31     -10.981  35.437 -30.301  1.00 24.67           H  
ATOM    410  N   LEU A  32      -6.584  36.527 -31.921  1.00 24.67           N  
ATOM    411  CA  LEU A  32      -5.194  36.530 -32.307  1.00 24.67           C  
ATOM    412  C   LEU A  32      -4.789  37.962 -32.628  1.00 24.67           C  
ATOM    413  O   LEU A  32      -3.768  38.452 -32.150  1.00 24.67           O  
ATOM    414  CB  LEU A  32      -5.000  35.623 -33.513  1.00 24.67           C  
ATOM    415  CG  LEU A  32      -5.384  34.161 -33.263  1.00 24.67           C  
ATOM    416  CD1 LEU A  32      -5.230  33.370 -34.548  1.00 24.67           C  
ATOM    417  CD2 LEU A  32      -4.515  33.600 -32.151  1.00 24.67           C  
ATOM    418  H   LEU A  32      -7.280  36.664 -32.647  1.00 24.67           H  
ATOM    419  HA  LEU A  32      -4.587  36.166 -31.481  1.00 24.67           H  
ATOM    420 1HB  LEU A  32      -5.613  35.997 -34.333  1.00 24.67           H  
ATOM    421 2HB  LEU A  32      -3.954  35.657 -33.814  1.00 24.67           H  
ATOM    422  HG  LEU A  32      -6.431  34.110 -32.964  1.00 24.67           H  
ATOM    423 1HD1 LEU A  32      -5.517  32.333 -34.376  1.00 24.67           H  
ATOM    424 2HD1 LEU A  32      -5.873  33.801 -35.319  1.00 24.67           H  
ATOM    425 3HD1 LEU A  32      -4.193  33.410 -34.878  1.00 24.67           H  
ATOM    426 1HD2 LEU A  32      -4.792  32.563 -31.963  1.00 24.67           H  
ATOM    427 2HD2 LEU A  32      -3.466  33.646 -32.450  1.00 24.67           H  
ATOM    428 3HD2 LEU A  32      -4.659  34.187 -31.242  1.00 24.67           H  
ATOM    429  N   GLU A  33      -5.636  38.675 -33.380  1.00 24.67           N  
ATOM    430  CA  GLU A  33      -5.325  40.056 -33.745  1.00 24.67           C  
ATOM    431  C   GLU A  33      -5.230  40.953 -32.516  1.00 24.67           C  
ATOM    432  O   GLU A  33      -4.398  41.857 -32.460  1.00 24.67           O  
ATOM    433  CB  GLU A  33      -6.357  40.631 -34.723  1.00 24.67           C  
ATOM    434  CG  GLU A  33      -6.301  40.042 -36.133  1.00 24.67           C  
ATOM    435  CD  GLU A  33      -7.302  40.673 -37.090  1.00 24.67           C  
ATOM    436  OE1 GLU A  33      -8.150  41.412 -36.642  1.00 24.67           O  
ATOM    437  OE2 GLU A  33      -7.195  40.432 -38.271  1.00 24.67           O  
ATOM    438  H   GLU A  33      -6.485  38.239 -33.732  1.00 24.67           H  
ATOM    439  HA  GLU A  33      -4.353  40.065 -34.241  1.00 24.67           H  
ATOM    440 1HB  GLU A  33      -7.359  40.447 -34.328  1.00 24.67           H  
ATOM    441 2HB  GLU A  33      -6.228  41.709 -34.799  1.00 24.67           H  
ATOM    442 1HG  GLU A  33      -5.296  40.178 -36.530  1.00 24.67           H  
ATOM    443 2HG  GLU A  33      -6.494  38.969 -36.068  1.00 24.67           H  
ATOM    444  N   GLY A  34      -6.077  40.689 -31.520  1.00 24.67           N  
ATOM    445  CA  GLY A  34      -6.089  41.461 -30.291  1.00 24.67           C  
ATOM    446  C   GLY A  34      -5.177  40.876 -29.209  1.00 24.67           C  
ATOM    447  O   GLY A  34      -5.251  41.291 -28.052  1.00 24.67           O  
ATOM    448  H   GLY A  34      -6.771  39.947 -31.615  1.00 24.67           H  
ATOM    449 1HA  GLY A  34      -5.786  42.485 -30.508  1.00 24.67           H  
ATOM    450 2HA  GLY A  34      -7.110  41.507 -29.916  1.00 24.67           H  
ATOM    451  N   ALA A  35      -4.366  39.870 -29.546  1.00 24.67           N  
ATOM    452  CA  ALA A  35      -3.520  39.236 -28.549  1.00 24.67           C  
ATOM    453  C   ALA A  35      -2.518  40.236 -27.982  1.00 24.67           C  
ATOM    454  O   ALA A  35      -1.967  41.061 -28.711  1.00 24.67           O  
ATOM    455  CB  ALA A  35      -2.802  38.040 -29.156  1.00 24.67           C  
ATOM    456  H   ALA A  35      -4.303  39.543 -30.509  1.00 24.67           H  
ATOM    457  HA  ALA A  35      -4.154  38.893 -27.730  1.00 24.67           H  
ATOM    458 1HB  ALA A  35      -2.190  37.557 -28.399  1.00 24.67           H  
ATOM    459 2HB  ALA A  35      -3.542  37.333 -29.532  1.00 24.67           H  
ATOM    460 3HB  ALA A  35      -2.172  38.377 -29.978  1.00 24.67           H  
ATOM    461  N   GLU A  36      -2.234  40.124 -26.685  1.00 24.67           N  
ATOM    462  CA  GLU A  36      -1.265  41.001 -26.028  1.00 24.67           C  
ATOM    463  C   GLU A  36      -0.034  40.245 -25.536  1.00 24.67           C  
ATOM    464  O   GLU A  36       0.679  40.704 -24.636  1.00 24.67           O  
ATOM    465  CB  GLU A  36      -1.915  41.772 -24.873  1.00 24.67           C  
ATOM    466  CG  GLU A  36      -3.037  42.739 -25.312  1.00 24.67           C  
ATOM    467  CD  GLU A  36      -3.560  43.634 -24.191  1.00 24.67           C  
ATOM    468  OE1 GLU A  36      -3.068  43.531 -23.096  1.00 24.67           O  
ATOM    469  OE2 GLU A  36      -4.442  44.422 -24.442  1.00 24.67           O  
ATOM    470  H   GLU A  36      -2.720  39.433 -26.129  1.00 24.67           H  
ATOM    471  HA  GLU A  36      -0.927  41.736 -26.759  1.00 24.67           H  
ATOM    472 1HB  GLU A  36      -2.336  41.066 -24.154  1.00 24.67           H  
ATOM    473 2HB  GLU A  36      -1.155  42.353 -24.353  1.00 24.67           H  
ATOM    474 1HG  GLU A  36      -2.658  43.368 -26.117  1.00 24.67           H  
ATOM    475 2HG  GLU A  36      -3.863  42.151 -25.715  1.00 24.67           H  
ATOM    476  N   ALA A  37       0.234  39.085 -26.132  1.00 24.67           N  
ATOM    477  CA  ALA A  37       1.390  38.294 -25.724  1.00 24.67           C  
ATOM    478  C   ALA A  37       1.277  37.868 -24.260  1.00 24.67           C  
ATOM    479  O   ALA A  37       0.777  36.782 -23.972  1.00 24.67           O  
ATOM    480  CB  ALA A  37       2.704  39.040 -25.975  1.00 24.67           C  
ATOM    481  H   ALA A  37      -0.371  38.761 -26.871  1.00 24.67           H  
ATOM    482  HA  ALA A  37       1.402  37.387 -26.328  1.00 24.67           H  
ATOM    483 1HB  ALA A  37       3.540  38.396 -25.700  1.00 24.67           H  
ATOM    484 2HB  ALA A  37       2.775  39.282 -27.034  1.00 24.67           H  
ATOM    485 3HB  ALA A  37       2.778  39.954 -25.411  1.00 24.67           H  
ATOM    486  N   GLU A  38       1.876  38.653 -23.369  1.00 24.67           N  
ATOM    487  CA  GLU A  38       1.992  38.348 -21.939  1.00 24.67           C  
ATOM    488  C   GLU A  38       2.701  37.015 -21.726  1.00 24.67           C  
ATOM    489  O   GLU A  38       2.309  36.207 -20.885  1.00 24.67           O  
ATOM    490  CB  GLU A  38       0.617  38.305 -21.251  1.00 24.67           C  
ATOM    491  CG  GLU A  38      -0.177  39.611 -21.290  1.00 24.67           C  
ATOM    492  CD  GLU A  38      -1.467  39.544 -20.483  1.00 24.67           C  
ATOM    493  OE1 GLU A  38      -1.529  40.173 -19.451  1.00 24.67           O  
ATOM    494  OE2 GLU A  38      -2.378  38.858 -20.892  1.00 24.67           O  
ATOM    495  H   GLU A  38       2.175  39.558 -23.709  1.00 24.67           H  
ATOM    496  HA  GLU A  38       2.587  39.130 -21.468  1.00 24.67           H  
ATOM    497 1HB  GLU A  38       0.000  37.532 -21.701  1.00 24.67           H  
ATOM    498 2HB  GLU A  38       0.752  38.037 -20.204  1.00 24.67           H  
ATOM    499 1HG  GLU A  38       0.444  40.417 -20.902  1.00 24.67           H  
ATOM    500 2HG  GLU A  38      -0.419  39.845 -22.327  1.00 24.67           H  
ATOM    501  N   THR A  39       3.790  36.827 -22.467  1.00 24.67           N  
ATOM    502  CA  THR A  39       4.596  35.613 -22.408  1.00 24.67           C  
ATOM    503  C   THR A  39       5.772  35.699 -21.430  1.00 24.67           C  
ATOM    504  O   THR A  39       6.416  34.683 -21.161  1.00 24.67           O  
ATOM    505  CB  THR A  39       5.135  35.292 -23.809  1.00 24.67           C  
ATOM    506  OG1 THR A  39       5.989  36.362 -24.246  1.00 24.67           O  
ATOM    507  CG2 THR A  39       3.980  35.148 -24.789  1.00 24.67           C  
ATOM    508  H   THR A  39       4.040  37.550 -23.127  1.00 24.67           H  
ATOM    509  HA  THR A  39       3.952  34.793 -22.087  1.00 24.67           H  
ATOM    510  HB  THR A  39       5.711  34.366 -23.774  1.00 24.67           H  
ATOM    511  HG1 THR A  39       6.657  36.547 -23.556  1.00 24.67           H  
ATOM    512 1HG2 THR A  39       4.368  34.924 -25.783  1.00 24.67           H  
ATOM    513 2HG2 THR A  39       3.325  34.341 -24.463  1.00 24.67           H  
ATOM    514 3HG2 THR A  39       3.421  36.069 -24.822  1.00 24.67           H  
ATOM    515  N   SER A  40       6.011  36.917 -20.926  1.00 24.67           N  
ATOM    516  CA  SER A  40       7.077  37.356 -20.007  1.00 24.67           C  
ATOM    517  C   SER A  40       8.143  38.106 -20.797  1.00 24.67           C  
ATOM    518  O   SER A  40       8.296  39.315 -20.632  1.00 24.67           O  
ATOM    519  OXT SER A  40       8.655  37.556 -21.771  1.00 24.67           O  
ATOM    520  CB  SER A  40       7.739  36.230 -19.211  1.00 24.67           C  
ATOM    521  OG  SER A  40       8.527  35.400 -20.014  1.00 24.67           O  
ATOM    522  H   SER A  40       5.369  37.631 -21.230  1.00 24.67           H  
ATOM    523  HA  SER A  40       6.644  38.052 -19.286  1.00 24.67           H  
ATOM    524 1HB  SER A  40       8.361  36.670 -18.432  1.00 24.67           H  
ATOM    525 2HB  SER A  40       6.974  35.636 -18.713  1.00 24.67           H  
ATOM    526  HG  SER A  40       7.908  34.845 -20.489  1.00 24.67           H  
ENDMDL

REMARK ID 639729 DOMAINID 633334 MODEL 4 aa_81_120
MODEL     4
ATOM      1  N   LEU A   1       0.886   3.328   0.783  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.047   2.453   0.954  1.00 24.67           C  
ATOM      3  C   LEU A   1       3.360   3.214   0.987  1.00 24.67           C  
ATOM      4  O   LEU A   1       3.493   4.286   0.417  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.142   1.432  -0.191  1.00 24.67           C  
ATOM      6  CG  LEU A   1       0.975   0.473  -0.369  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       1.238  -0.389  -1.604  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       0.830  -0.389   0.877  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.045   2.775   0.749  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.830   3.974   1.554  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.955   3.865  -0.082  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.934   1.921   1.899  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.246   1.991  -1.127  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       3.042   0.836  -0.053  1.00 24.67           H  
ATOM     15  HG  LEU A   1       0.056   1.038  -0.534  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       0.407  -1.077  -1.752  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       1.339   0.257  -2.479  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       2.158  -0.955  -1.462  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1      -0.005  -1.079   0.747  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       1.747  -0.956   1.037  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       0.642   0.249   1.741  1.00 24.67           H  
ATOM     22  N   ALA A   2       4.389   2.623   1.590  1.00 24.67           N  
ATOM     23  CA  ALA A   2       5.718   3.257   1.611  1.00 24.67           C  
ATOM     24  C   ALA A   2       6.221   3.493   0.188  1.00 24.67           C  
ATOM     25  O   ALA A   2       6.909   4.468  -0.107  1.00 24.67           O  
ATOM     26  CB  ALA A   2       6.710   2.395   2.365  1.00 24.67           C  
ATOM     27  H   ALA A   2       4.263   1.734   2.057  1.00 24.67           H  
ATOM     28  HA  ALA A   2       5.629   4.227   2.106  1.00 24.67           H  
ATOM     29 1HB  ALA A   2       7.682   2.890   2.381  1.00 24.67           H  
ATOM     30 2HB  ALA A   2       6.363   2.244   3.386  1.00 24.67           H  
ATOM     31 3HB  ALA A   2       6.805   1.429   1.868  1.00 24.67           H  
ATOM     32  N   LEU A   3       5.815   2.601  -0.706  1.00 24.67           N  
ATOM     33  CA  LEU A   3       6.215   2.606  -2.096  1.00 24.67           C  
ATOM     34  C   LEU A   3       5.773   3.873  -2.828  1.00 24.67           C  
ATOM     35  O   LEU A   3       6.403   4.299  -3.808  1.00 24.67           O  
ATOM     36  CB  LEU A   3       5.605   1.388  -2.795  1.00 24.67           C  
ATOM     37  CG  LEU A   3       6.113   0.025  -2.304  1.00 24.67           C  
ATOM     38  CD1 LEU A   3       5.356  -1.077  -3.029  1.00 24.67           C  
ATOM     39  CD2 LEU A   3       7.608  -0.070  -2.522  1.00 24.67           C  
ATOM     40  H   LEU A   3       5.223   1.852  -0.387  1.00 24.67           H  
ATOM     41  HA  LEU A   3       7.288   2.531  -2.131  1.00 24.67           H  
ATOM     42 1HB  LEU A   3       4.523   1.416  -2.662  1.00 24.67           H  
ATOM     43 2HB  LEU A   3       5.822   1.460  -3.863  1.00 24.67           H  
ATOM     44  HG  LEU A   3       5.903  -0.079  -1.240  1.00 24.67           H  
ATOM     45 1HD1 LEU A   3       5.698  -2.049  -2.672  1.00 24.67           H  
ATOM     46 2HD1 LEU A   3       4.290  -0.973  -2.834  1.00 24.67           H  
ATOM     47 3HD1 LEU A   3       5.540  -0.999  -4.102  1.00 24.67           H  
ATOM     48 1HD2 LEU A   3       7.969  -1.035  -2.171  1.00 24.67           H  
ATOM     49 2HD2 LEU A   3       7.833   0.037  -3.585  1.00 24.67           H  
ATOM     50 3HD2 LEU A   3       8.098   0.721  -1.964  1.00 24.67           H  
ATOM     51  N   ASP A   4       4.725   4.522  -2.311  1.00 24.67           N  
ATOM     52  CA  ASP A   4       4.116   5.709  -2.895  1.00 24.67           C  
ATOM     53  C   ASP A   4       5.091   6.887  -2.983  1.00 24.67           C  
ATOM     54  O   ASP A   4       4.839   7.844  -3.712  1.00 24.67           O  
ATOM     55  CB  ASP A   4       2.880   6.103  -2.088  1.00 24.67           C  
ATOM     56  CG  ASP A   4       1.717   5.074  -2.241  1.00 24.67           C  
ATOM     57  OD1 ASP A   4       1.758   4.282  -3.152  1.00 24.67           O  
ATOM     58  OD2 ASP A   4       0.834   5.045  -1.392  1.00 24.67           O  
ATOM     59  H   ASP A   4       4.310   4.185  -1.446  1.00 24.67           H  
ATOM     60  HA  ASP A   4       3.797   5.462  -3.908  1.00 24.67           H  
ATOM     61 1HB  ASP A   4       3.148   6.210  -1.038  1.00 24.67           H  
ATOM     62 2HB  ASP A   4       2.528   7.076  -2.426  1.00 24.67           H  
ATOM     63  N   GLU A   5       6.221   6.817  -2.263  1.00 24.67           N  
ATOM     64  CA  GLU A   5       7.211   7.889  -2.309  1.00 24.67           C  
ATOM     65  C   GLU A   5       8.116   7.796  -3.551  1.00 24.67           C  
ATOM     66  O   GLU A   5       8.985   8.649  -3.742  1.00 24.67           O  
ATOM     67  CB  GLU A   5       8.096   7.880  -1.061  1.00 24.67           C  
ATOM     68  CG  GLU A   5       7.391   8.193   0.260  1.00 24.67           C  
ATOM     69  CD  GLU A   5       8.346   8.216   1.459  1.00 24.67           C  
ATOM     70  OE1 GLU A   5       9.524   7.992   1.269  1.00 24.67           O  
ATOM     71  OE2 GLU A   5       7.892   8.471   2.553  1.00 24.67           O  
ATOM     72  H   GLU A   5       6.396   6.007  -1.663  1.00 24.67           H  
ATOM     73  HA  GLU A   5       6.681   8.840  -2.348  1.00 24.67           H  
ATOM     74 1HB  GLU A   5       8.525   6.910  -0.971  1.00 24.67           H  
ATOM     75 2HB  GLU A   5       8.913   8.587  -1.187  1.00 24.67           H  
ATOM     76 1HG  GLU A   5       6.892   9.158   0.180  1.00 24.67           H  
ATOM     77 2HG  GLU A   5       6.625   7.431   0.430  1.00 24.67           H  
ATOM     78  N   GLY A   6       7.918   6.775  -4.402  1.00 24.67           N  
ATOM     79  CA  GLY A   6       8.729   6.629  -5.614  1.00 24.67           C  
ATOM     80  C   GLY A   6       9.631   5.396  -5.625  1.00 24.67           C  
ATOM     81  O   GLY A   6      10.597   5.315  -6.393  1.00 24.67           O  
ATOM     82  H   GLY A   6       7.196   6.085  -4.199  1.00 24.67           H  
ATOM     83 1HA  GLY A   6       8.061   6.585  -6.474  1.00 24.67           H  
ATOM     84 2HA  GLY A   6       9.340   7.520  -5.745  1.00 24.67           H  
ATOM     85  N   TYR A   7       9.326   4.410  -4.799  1.00 24.67           N  
ATOM     86  CA  TYR A   7      10.163   3.224  -4.780  1.00 24.67           C  
ATOM     87  C   TYR A   7       9.710   2.278  -5.869  1.00 24.67           C  
ATOM     88  O   TYR A   7       8.919   1.366  -5.632  1.00 24.67           O  
ATOM     89  CB  TYR A   7      10.121   2.520  -3.440  1.00 24.67           C  
ATOM     90  CG  TYR A   7      10.662   3.301  -2.264  1.00 24.67           C  
ATOM     91  CD1 TYR A   7       9.814   4.101  -1.520  1.00 24.67           C  
ATOM     92  CD2 TYR A   7      12.003   3.207  -1.916  1.00 24.67           C  
ATOM     93  CE1 TYR A   7      10.293   4.796  -0.433  1.00 24.67           C  
ATOM     94  CE2 TYR A   7      12.483   3.917  -0.825  1.00 24.67           C  
ATOM     95  CZ  TYR A   7      11.620   4.711  -0.088  1.00 24.67           C  
ATOM     96  OH  TYR A   7      12.072   5.426   0.999  1.00 24.67           O  
ATOM     97  H   TYR A   7       8.489   4.462  -4.221  1.00 24.67           H  
ATOM     98  HA  TYR A   7      11.193   3.512  -4.992  1.00 24.67           H  
ATOM     99 1HB  TYR A   7       9.116   2.277  -3.242  1.00 24.67           H  
ATOM    100 2HB  TYR A   7      10.672   1.584  -3.507  1.00 24.67           H  
ATOM    101  HD1 TYR A   7       8.768   4.182  -1.784  1.00 24.67           H  
ATOM    102  HD2 TYR A   7      12.677   2.577  -2.497  1.00 24.67           H  
ATOM    103  HE1 TYR A   7       9.621   5.419   0.157  1.00 24.67           H  
ATOM    104  HE2 TYR A   7      13.535   3.850  -0.547  1.00 24.67           H  
ATOM    105  HH  TYR A   7      11.361   6.012   1.311  1.00 24.67           H  
ATOM    106  N   GLY A   8      10.204   2.503  -7.081  1.00 24.67           N  
ATOM    107  CA  GLY A   8       9.784   1.751  -8.272  1.00 24.67           C  
ATOM    108  C   GLY A   8      10.310   0.310  -8.323  1.00 24.67           C  
ATOM    109  O   GLY A   8      11.001  -0.086  -9.262  1.00 24.67           O  
ATOM    110  H   GLY A   8      10.837   3.300  -7.164  1.00 24.67           H  
ATOM    111 1HA  GLY A   8       8.695   1.736  -8.312  1.00 24.67           H  
ATOM    112 2HA  GLY A   8      10.113   2.286  -9.161  1.00 24.67           H  
ATOM    113  N   VAL A   9       9.925  -0.481  -7.328  1.00 24.67           N  
ATOM    114  CA  VAL A   9      10.341  -1.870  -7.155  1.00 24.67           C  
ATOM    115  C   VAL A   9       9.829  -2.786  -8.262  1.00 24.67           C  
ATOM    116  O   VAL A   9      10.376  -3.865  -8.487  1.00 24.67           O  
ATOM    117  CB  VAL A   9       9.867  -2.381  -5.778  1.00 24.67           C  
ATOM    118  CG1 VAL A   9      10.518  -1.559  -4.667  1.00 24.67           C  
ATOM    119  CG2 VAL A   9       8.341  -2.260  -5.677  1.00 24.67           C  
ATOM    120  H   VAL A   9       9.334  -0.056  -6.621  1.00 24.67           H  
ATOM    121  HA  VAL A   9      11.431  -1.898  -7.166  1.00 24.67           H  
ATOM    122  HB  VAL A   9      10.168  -3.421  -5.654  1.00 24.67           H  
ATOM    123 1HG1 VAL A   9      10.185  -1.929  -3.697  1.00 24.67           H  
ATOM    124 2HG1 VAL A   9      11.600  -1.649  -4.737  1.00 24.67           H  
ATOM    125 3HG1 VAL A   9      10.236  -0.524  -4.770  1.00 24.67           H  
ATOM    126 1HG2 VAL A   9       8.009  -2.617  -4.705  1.00 24.67           H  
ATOM    127 2HG2 VAL A   9       8.051  -1.215  -5.797  1.00 24.67           H  
ATOM    128 3HG2 VAL A   9       7.864  -2.858  -6.452  1.00 24.67           H  
ATOM    129  N   ASP A  10       8.785  -2.333  -8.953  1.00 24.67           N  
ATOM    130  CA  ASP A  10       8.173  -3.054 -10.054  1.00 24.67           C  
ATOM    131  C   ASP A  10       8.603  -2.497 -11.416  1.00 24.67           C  
ATOM    132  O   ASP A  10       7.987  -2.814 -12.434  1.00 24.67           O  
ATOM    133  CB  ASP A  10       6.649  -2.980  -9.941  1.00 24.67           C  
ATOM    134  CG  ASP A  10       6.103  -3.680  -8.696  1.00 24.67           C  
ATOM    135  OD1 ASP A  10       6.548  -4.757  -8.390  1.00 24.67           O  
ATOM    136  OD2 ASP A  10       5.254  -3.113  -8.052  1.00 24.67           O  
ATOM    137  H   ASP A  10       8.407  -1.437  -8.691  1.00 24.67           H  
ATOM    138  HA  ASP A  10       8.482  -4.098 -10.000  1.00 24.67           H  
ATOM    139 1HB  ASP A  10       6.338  -1.936  -9.921  1.00 24.67           H  
ATOM    140 2HB  ASP A  10       6.199  -3.438 -10.824  1.00 24.67           H  
ATOM    141  N   SER A  11       9.637  -1.651 -11.446  1.00 24.67           N  
ATOM    142  CA  SER A  11      10.112  -1.062 -12.698  1.00 24.67           C  
ATOM    143  C   SER A  11      10.561  -2.116 -13.710  1.00 24.67           C  
ATOM    144  O   SER A  11      11.167  -3.129 -13.349  1.00 24.67           O  
ATOM    145  CB  SER A  11      11.252  -0.103 -12.427  1.00 24.67           C  
ATOM    146  OG  SER A  11      11.774   0.403 -13.627  1.00 24.67           O  
ATOM    147  H   SER A  11      10.120  -1.387 -10.586  1.00 24.67           H  
ATOM    148  HA  SER A  11       9.288  -0.501 -13.142  1.00 24.67           H  
ATOM    149 1HB  SER A  11      10.899   0.718 -11.804  1.00 24.67           H  
ATOM    150 2HB  SER A  11      12.034  -0.620 -11.872  1.00 24.67           H  
ATOM    151  HG  SER A  11      12.070  -0.372 -14.133  1.00 24.67           H  
ATOM    152  N   ASP A  12      10.284  -1.867 -14.989  1.00 24.67           N  
ATOM    153  CA  ASP A  12      10.670  -2.798 -16.048  1.00 24.67           C  
ATOM    154  C   ASP A  12      12.169  -3.058 -16.063  1.00 24.67           C  
ATOM    155  O   ASP A  12      12.982  -2.129 -15.904  1.00 24.67           O  
ATOM    156  CB  ASP A  12      10.278  -2.262 -17.432  1.00 24.67           C  
ATOM    157  CG  ASP A  12       8.770  -2.285 -17.749  1.00 24.67           C  
ATOM    158  OD1 ASP A  12       8.018  -2.875 -17.014  1.00 24.67           O  
ATOM    159  OD2 ASP A  12       8.396  -1.704 -18.740  1.00 24.67           O  
ATOM    160  H   ASP A  12       9.784  -1.020 -15.226  1.00 24.67           H  
ATOM    161  HA  ASP A  12      10.158  -3.747 -15.873  1.00 24.67           H  
ATOM    162 1HB  ASP A  12      10.631  -1.235 -17.526  1.00 24.67           H  
ATOM    163 2HB  ASP A  12      10.803  -2.845 -18.196  1.00 24.67           H  
ATOM    164  N   GLY A  13      12.544  -4.314 -16.307  1.00 24.67           N  
ATOM    165  CA  GLY A  13      13.954  -4.634 -16.383  1.00 24.67           C  
ATOM    166  C   GLY A  13      14.546  -3.737 -17.443  1.00 24.67           C  
ATOM    167  O   GLY A  13      14.009  -3.635 -18.546  1.00 24.67           O  
ATOM    168  H   GLY A  13      11.848  -5.037 -16.426  1.00 24.67           H  
ATOM    169 1HA  GLY A  13      14.433  -4.457 -15.419  1.00 24.67           H  
ATOM    170 2HA  GLY A  13      14.091  -5.682 -16.646  1.00 24.67           H  
ATOM    171  N   SER A  14      15.650  -3.097 -17.104  1.00 24.67           N  
ATOM    172  CA  SER A  14      16.292  -2.142 -17.984  1.00 24.67           C  
ATOM    173  C   SER A  14      17.774  -2.439 -18.151  1.00 24.67           C  
ATOM    174  O   SER A  14      18.588  -1.536 -18.338  1.00 24.67           O  
ATOM    175  CB  SER A  14      16.066  -0.752 -17.425  1.00 24.67           C  
ATOM    176  OG  SER A  14      14.676  -0.444 -17.350  1.00 24.67           O  
ATOM    177  H   SER A  14      16.034  -3.243 -16.181  1.00 24.67           H  
ATOM    178  HA  SER A  14      15.821  -2.205 -18.966  1.00 24.67           H  
ATOM    179 1HB  SER A  14      16.509  -0.688 -16.432  1.00 24.67           H  
ATOM    180 2HB  SER A  14      16.568  -0.022 -18.055  1.00 24.67           H  
ATOM    181  HG  SER A  14      14.230  -1.135 -16.774  1.00 24.67           H  
ATOM    182  N   GLU A  15      18.124  -3.714 -18.046  1.00 24.67           N  
ATOM    183  CA  GLU A  15      19.509  -4.156 -18.173  1.00 24.67           C  
ATOM    184  C   GLU A  15      20.116  -3.735 -19.510  1.00 24.67           C  
ATOM    185  O   GLU A  15      19.531  -3.957 -20.579  1.00 24.67           O  
ATOM    186  CB  GLU A  15      19.603  -5.676 -18.004  1.00 24.67           C  
ATOM    187  CG  GLU A  15      21.027  -6.234 -18.033  1.00 24.67           C  
ATOM    188  CD  GLU A  15      21.093  -7.724 -17.772  1.00 24.67           C  
ATOM    189  OE1 GLU A  15      20.066  -8.320 -17.545  1.00 24.67           O  
ATOM    190  OE2 GLU A  15      22.176  -8.262 -17.796  1.00 24.67           O  
ATOM    191  H   GLU A  15      17.394  -4.395 -17.891  1.00 24.67           H  
ATOM    192  HA  GLU A  15      20.091  -3.687 -17.378  1.00 24.67           H  
ATOM    193 1HB  GLU A  15      19.148  -5.965 -17.057  1.00 24.67           H  
ATOM    194 2HB  GLU A  15      19.039  -6.164 -18.801  1.00 24.67           H  
ATOM    195 1HG  GLU A  15      21.461  -6.036 -19.016  1.00 24.67           H  
ATOM    196 2HG  GLU A  15      21.628  -5.710 -17.291  1.00 24.67           H  
ATOM    197  N   ASP A  16      21.326  -3.180 -19.460  1.00 24.67           N  
ATOM    198  CA  ASP A  16      22.006  -2.702 -20.663  1.00 24.67           C  
ATOM    199  C   ASP A  16      22.586  -3.869 -21.462  1.00 24.67           C  
ATOM    200  O   ASP A  16      23.793  -4.101 -21.473  1.00 24.67           O  
ATOM    201  CB  ASP A  16      23.134  -1.730 -20.273  1.00 24.67           C  
ATOM    202  CG  ASP A  16      23.775  -0.951 -21.452  1.00 24.67           C  
ATOM    203  OD1 ASP A  16      23.168  -0.843 -22.490  1.00 24.67           O  
ATOM    204  OD2 ASP A  16      24.872  -0.463 -21.277  1.00 24.67           O  
ATOM    205  H   ASP A  16      21.765  -3.048 -18.561  1.00 24.67           H  
ATOM    206  HA  ASP A  16      21.283  -2.179 -21.288  1.00 24.67           H  
ATOM    207 1HB  ASP A  16      22.746  -1.004 -19.557  1.00 24.67           H  
ATOM    208 2HB  ASP A  16      23.923  -2.287 -19.768  1.00 24.67           H  
ATOM    209  N   THR A  17      21.693  -4.609 -22.111  1.00 24.67           N  
ATOM    210  CA  THR A  17      22.055  -5.787 -22.882  1.00 24.67           C  
ATOM    211  C   THR A  17      23.035  -5.430 -23.995  1.00 24.67           C  
ATOM    212  O   THR A  17      22.803  -4.502 -24.768  1.00 24.67           O  
ATOM    213  CB  THR A  17      20.797  -6.436 -23.498  1.00 24.67           C  
ATOM    214  OG1 THR A  17      19.878  -6.784 -22.452  1.00 24.67           O  
ATOM    215  CG2 THR A  17      21.167  -7.688 -24.281  1.00 24.67           C  
ATOM    216  H   THR A  17      20.716  -4.341 -22.004  1.00 24.67           H  
ATOM    217  HA  THR A  17      22.536  -6.505 -22.219  1.00 24.67           H  
ATOM    218  HB  THR A  17      20.317  -5.724 -24.168  1.00 24.67           H  
ATOM    219  HG1 THR A  17      19.622  -5.979 -21.966  1.00 24.67           H  
ATOM    220 1HG2 THR A  17      20.267  -8.128 -24.705  1.00 24.67           H  
ATOM    221 2HG2 THR A  17      21.854  -7.430 -25.088  1.00 24.67           H  
ATOM    222 3HG2 THR A  17      21.645  -8.405 -23.617  1.00 24.67           H  
ATOM    223  N   GLU A  18      24.119  -6.192 -24.078  1.00 24.67           N  
ATOM    224  CA  GLU A  18      25.147  -5.980 -25.086  1.00 24.67           C  
ATOM    225  C   GLU A  18      24.880  -6.780 -26.352  1.00 24.67           C  
ATOM    226  O   GLU A  18      24.264  -7.845 -26.301  1.00 24.67           O  
ATOM    227  CB  GLU A  18      26.518  -6.383 -24.540  1.00 24.67           C  
ATOM    228  CG  GLU A  18      27.025  -5.559 -23.366  1.00 24.67           C  
ATOM    229  CD  GLU A  18      28.418  -5.988 -22.912  1.00 24.67           C  
ATOM    230  OE1 GLU A  18      28.878  -7.035 -23.350  1.00 24.67           O  
ATOM    231  OE2 GLU A  18      29.020  -5.281 -22.142  1.00 24.67           O  
ATOM    232  H   GLU A  18      24.238  -6.933 -23.406  1.00 24.67           H  
ATOM    233  HA  GLU A  18      25.162  -4.922 -25.346  1.00 24.67           H  
ATOM    234 1HB  GLU A  18      26.480  -7.418 -24.218  1.00 24.67           H  
ATOM    235 2HB  GLU A  18      27.258  -6.320 -25.340  1.00 24.67           H  
ATOM    236 1HG  GLU A  18      27.053  -4.508 -23.653  1.00 24.67           H  
ATOM    237 2HG  GLU A  18      26.324  -5.657 -22.534  1.00 24.67           H  
ATOM    238  N   VAL A  19      25.392  -6.285 -27.474  1.00 24.67           N  
ATOM    239  CA  VAL A  19      25.341  -7.030 -28.724  1.00 24.67           C  
ATOM    240  C   VAL A  19      26.730  -7.544 -29.053  1.00 24.67           C  
ATOM    241  O   VAL A  19      27.665  -6.772 -29.269  1.00 24.67           O  
ATOM    242  CB  VAL A  19      24.835  -6.153 -29.876  1.00 24.67           C  
ATOM    243  CG1 VAL A  19      24.840  -6.965 -31.175  1.00 24.67           C  
ATOM    244  CG2 VAL A  19      23.435  -5.657 -29.545  1.00 24.67           C  
ATOM    245  H   VAL A  19      25.852  -5.387 -27.449  1.00 24.67           H  
ATOM    246  HA  VAL A  19      24.668  -7.879 -28.606  1.00 24.67           H  
ATOM    247  HB  VAL A  19      25.505  -5.306 -30.010  1.00 24.67           H  
ATOM    248 1HG1 VAL A  19      24.490  -6.342 -31.998  1.00 24.67           H  
ATOM    249 2HG1 VAL A  19      25.851  -7.302 -31.379  1.00 24.67           H  
ATOM    250 3HG1 VAL A  19      24.183  -7.828 -31.067  1.00 24.67           H  
ATOM    251 1HG2 VAL A  19      23.069  -5.032 -30.358  1.00 24.67           H  
ATOM    252 2HG2 VAL A  19      22.770  -6.512 -29.414  1.00 24.67           H  
ATOM    253 3HG2 VAL A  19      23.460  -5.075 -28.623  1.00 24.67           H  
ATOM    254  N   LYS A  20      26.873  -8.858 -29.117  1.00 24.67           N  
ATOM    255  CA  LYS A  20      28.193  -9.450 -29.290  1.00 24.67           C  
ATOM    256  C   LYS A  20      28.664  -9.512 -30.738  1.00 24.67           C  
ATOM    257  O   LYS A  20      28.743 -10.583 -31.336  1.00 24.67           O  
ATOM    258  CB  LYS A  20      28.211 -10.837 -28.655  1.00 24.67           C  
ATOM    259  CG  LYS A  20      27.860 -10.822 -27.154  1.00 24.67           C  
ATOM    260  CD  LYS A  20      28.904 -10.054 -26.326  1.00 24.67           C  
ATOM    261  CE  LYS A  20      28.545 -10.054 -24.836  1.00 24.67           C  
ATOM    262  NZ  LYS A  20      29.556  -9.323 -24.000  1.00 24.67           N  
ATOM    263  H   LYS A  20      26.068  -9.452 -28.981  1.00 24.67           H  
ATOM    264  HA  LYS A  20      28.912  -8.832 -28.750  1.00 24.67           H  
ATOM    265 1HB  LYS A  20      27.498 -11.485 -29.166  1.00 24.67           H  
ATOM    266 2HB  LYS A  20      29.201 -11.277 -28.772  1.00 24.67           H  
ATOM    267 1HG  LYS A  20      26.886 -10.347 -27.012  1.00 24.67           H  
ATOM    268 2HG  LYS A  20      27.800 -11.846 -26.785  1.00 24.67           H  
ATOM    269 1HD  LYS A  20      29.887 -10.509 -26.459  1.00 24.67           H  
ATOM    270 2HD  LYS A  20      28.951  -9.019 -26.672  1.00 24.67           H  
ATOM    271 1HE  LYS A  20      27.578  -9.569 -24.715  1.00 24.67           H  
ATOM    272 2HE  LYS A  20      28.471 -11.081 -24.482  1.00 24.67           H  
ATOM    273 1HZ  LYS A  20      29.264  -9.327 -23.035  1.00 24.67           H  
ATOM    274 2HZ  LYS A  20      30.454  -9.760 -24.083  1.00 24.67           H  
ATOM    275 3HZ  LYS A  20      29.636  -8.339 -24.293  1.00 24.67           H  
ATOM    276  N   ASP A  21      28.967  -8.336 -31.283  1.00 24.67           N  
ATOM    277  CA  ASP A  21      29.450  -8.178 -32.659  1.00 24.67           C  
ATOM    278  C   ASP A  21      28.576  -8.847 -33.719  1.00 24.67           C  
ATOM    279  O   ASP A  21      29.091  -9.527 -34.607  1.00 24.67           O  
ATOM    280  CB  ASP A  21      30.879  -8.723 -32.789  1.00 24.67           C  
ATOM    281  CG  ASP A  21      31.906  -7.949 -31.953  1.00 24.67           C  
ATOM    282  OD1 ASP A  21      31.819  -6.744 -31.892  1.00 24.67           O  
ATOM    283  OD2 ASP A  21      32.753  -8.578 -31.368  1.00 24.67           O  
ATOM    284  H   ASP A  21      28.835  -7.520 -30.685  1.00 24.67           H  
ATOM    285  HA  ASP A  21      29.472  -7.110 -32.881  1.00 24.67           H  
ATOM    286 1HB  ASP A  21      30.901  -9.772 -32.492  1.00 24.67           H  
ATOM    287 2HB  ASP A  21      31.183  -8.680 -33.835  1.00 24.67           H  
ATOM    288  N   ALA A  22      27.260  -8.675 -33.641  1.00 24.67           N  
ATOM    289  CA  ALA A  22      26.402  -9.301 -34.640  1.00 24.67           C  
ATOM    290  C   ALA A  22      26.810  -8.834 -36.030  1.00 24.67           C  
ATOM    291  O   ALA A  22      27.073  -7.649 -36.241  1.00 24.67           O  
ATOM    292  CB  ALA A  22      24.943  -8.966 -34.385  1.00 24.67           C  
ATOM    293  H   ALA A  22      26.868  -8.117 -32.900  1.00 24.67           H  
ATOM    294  HA  ALA A  22      26.541 -10.380 -34.587  1.00 24.67           H  
ATOM    295 1HB  ALA A  22      24.324  -9.453 -35.140  1.00 24.67           H  
ATOM    296 2HB  ALA A  22      24.658  -9.319 -33.395  1.00 24.67           H  
ATOM    297 3HB  ALA A  22      24.803  -7.889 -34.441  1.00 24.67           H  
ATOM    298  N   SER A  23      26.854  -9.776 -36.967  1.00 24.67           N  
ATOM    299  CA  SER A  23      27.219  -9.493 -38.348  1.00 24.67           C  
ATOM    300  C   SER A  23      26.046  -9.028 -39.205  1.00 24.67           C  
ATOM    301  O   SER A  23      24.884  -9.175 -38.823  1.00 24.67           O  
ATOM    302  CB  SER A  23      27.848 -10.727 -38.961  1.00 24.67           C  
ATOM    303  OG  SER A  23      26.911 -11.763 -39.070  1.00 24.67           O  
ATOM    304  H   SER A  23      26.635 -10.725 -36.709  1.00 24.67           H  
ATOM    305  HA  SER A  23      27.964  -8.696 -38.341  1.00 24.67           H  
ATOM    306 1HB  SER A  23      28.239 -10.486 -39.949  1.00 24.67           H  
ATOM    307 2HB  SER A  23      28.686 -11.053 -38.345  1.00 24.67           H  
ATOM    308  HG  SER A  23      26.208 -11.424 -39.631  1.00 24.67           H  
ATOM    309  N   VAL A  24      26.375  -8.507 -40.386  1.00 24.67           N  
ATOM    310  CA  VAL A  24      25.405  -8.083 -41.391  1.00 24.67           C  
ATOM    311  C   VAL A  24      25.681  -8.812 -42.702  1.00 24.67           C  
ATOM    312  O   VAL A  24      26.833  -8.889 -43.130  1.00 24.67           O  
ATOM    313  CB  VAL A  24      25.477  -6.558 -41.613  1.00 24.67           C  
ATOM    314  CG1 VAL A  24      24.498  -6.137 -42.712  1.00 24.67           C  
ATOM    315  CG2 VAL A  24      25.148  -5.840 -40.306  1.00 24.67           C  
ATOM    316  H   VAL A  24      27.356  -8.407 -40.603  1.00 24.67           H  
ATOM    317  HA  VAL A  24      24.403  -8.342 -41.048  1.00 24.67           H  
ATOM    318  HB  VAL A  24      26.480  -6.286 -41.940  1.00 24.67           H  
ATOM    319 1HG1 VAL A  24      24.563  -5.060 -42.864  1.00 24.67           H  
ATOM    320 2HG1 VAL A  24      24.747  -6.643 -43.649  1.00 24.67           H  
ATOM    321 3HG1 VAL A  24      23.483  -6.401 -42.417  1.00 24.67           H  
ATOM    322 1HG2 VAL A  24      25.203  -4.763 -40.460  1.00 24.67           H  
ATOM    323 2HG2 VAL A  24      24.141  -6.112 -39.987  1.00 24.67           H  
ATOM    324 3HG2 VAL A  24      25.860  -6.128 -39.533  1.00 24.67           H  
ATOM    325  N   SER A  25      24.639  -9.369 -43.318  1.00 24.67           N  
ATOM    326  CA  SER A  25      24.797 -10.086 -44.580  1.00 24.67           C  
ATOM    327  C   SER A  25      24.240  -9.366 -45.799  1.00 24.67           C  
ATOM    328  O   SER A  25      23.087  -8.939 -45.811  1.00 24.67           O  
ATOM    329  CB  SER A  25      24.147 -11.447 -44.504  1.00 24.67           C  
ATOM    330  OG  SER A  25      24.146 -12.051 -45.772  1.00 24.67           O  
ATOM    331  H   SER A  25      23.720  -9.279 -42.907  1.00 24.67           H  
ATOM    332  HA  SER A  25      25.864 -10.235 -44.749  1.00 24.67           H  
ATOM    333 1HB  SER A  25      24.704 -12.072 -43.807  1.00 24.67           H  
ATOM    334 2HB  SER A  25      23.128 -11.361 -44.133  1.00 24.67           H  
ATOM    335  HG  SER A  25      24.083 -13.032 -45.630  1.00 24.67           H  
ATOM    336  N   ASP A  26      25.068  -9.303 -46.841  1.00 24.67           N  
ATOM    337  CA  ASP A  26      24.726  -8.736 -48.144  1.00 24.67           C  
ATOM    338  C   ASP A  26      24.515  -9.859 -49.168  1.00 24.67           C  
ATOM    339  O   ASP A  26      24.578  -9.631 -50.376  1.00 24.67           O  
ATOM    340  CB  ASP A  26      25.839  -7.804 -48.642  1.00 24.67           C  
ATOM    341  CG  ASP A  26      26.031  -6.552 -47.782  1.00 24.67           C  
ATOM    342  OD1 ASP A  26      25.056  -5.959 -47.392  1.00 24.67           O  
ATOM    343  OD2 ASP A  26      27.158  -6.204 -47.528  1.00 24.67           O  
ATOM    344  H   ASP A  26      25.997  -9.681 -46.719  1.00 24.67           H  
ATOM    345  HA  ASP A  26      23.797  -8.171 -48.052  1.00 24.67           H  
ATOM    346 1HB  ASP A  26      26.780  -8.353 -48.673  1.00 24.67           H  
ATOM    347 2HB  ASP A  26      25.614  -7.490 -49.661  1.00 24.67           H  
ATOM    348  N   GLU A  27      24.308 -11.082 -48.672  1.00 24.67           N  
ATOM    349  CA  GLU A  27      24.146 -12.280 -49.507  1.00 24.67           C  
ATOM    350  C   GLU A  27      22.945 -12.295 -50.466  1.00 24.67           C  
ATOM    351  O   GLU A  27      23.026 -12.904 -51.535  1.00 24.67           O  
ATOM    352  CB  GLU A  27      24.084 -13.515 -48.609  1.00 24.67           C  
ATOM    353  CG  GLU A  27      25.426 -13.890 -47.945  1.00 24.67           C  
ATOM    354  CD  GLU A  27      25.290 -14.955 -46.871  1.00 24.67           C  
ATOM    355  OE1 GLU A  27      24.457 -14.779 -45.999  1.00 24.67           O  
ATOM    356  OE2 GLU A  27      26.005 -15.928 -46.918  1.00 24.67           O  
ATOM    357  H   GLU A  27      24.254 -11.204 -47.658  1.00 24.67           H  
ATOM    358  HA  GLU A  27      25.044 -12.363 -50.123  1.00 24.67           H  
ATOM    359 1HB  GLU A  27      23.339 -13.362 -47.832  1.00 24.67           H  
ATOM    360 2HB  GLU A  27      23.759 -14.370 -49.201  1.00 24.67           H  
ATOM    361 1HG  GLU A  27      26.103 -14.256 -48.715  1.00 24.67           H  
ATOM    362 2HG  GLU A  27      25.868 -12.993 -47.513  1.00 24.67           H  
ATOM    363  N   SER A  28      21.824 -11.683 -50.082  1.00 24.67           N  
ATOM    364  CA  SER A  28      20.636 -11.715 -50.934  1.00 24.67           C  
ATOM    365  C   SER A  28      20.314 -10.353 -51.532  1.00 24.67           C  
ATOM    366  O   SER A  28      20.480  -9.323 -50.881  1.00 24.67           O  
ATOM    367  CB  SER A  28      19.439 -12.205 -50.145  1.00 24.67           C  
ATOM    368  OG  SER A  28      19.620 -13.526 -49.717  1.00 24.67           O  
ATOM    369  H   SER A  28      21.807 -11.190 -49.202  1.00 24.67           H  
ATOM    370  HA  SER A  28      20.818 -12.409 -51.756  1.00 24.67           H  
ATOM    371 1HB  SER A  28      19.280 -11.557 -49.282  1.00 24.67           H  
ATOM    372 2HB  SER A  28      18.548 -12.141 -50.767  1.00 24.67           H  
ATOM    373  HG  SER A  28      19.860 -14.029 -50.500  1.00 24.67           H  
ATOM    374  N   GLU A  29      19.797 -10.368 -52.764  1.00 24.67           N  
ATOM    375  CA  GLU A  29      19.381  -9.156 -53.471  1.00 24.67           C  
ATOM    376  C   GLU A  29      17.861  -8.975 -53.512  1.00 24.67           C  
ATOM    377  O   GLU A  29      17.370  -7.855 -53.642  1.00 24.67           O  
ATOM    378  CB  GLU A  29      19.949  -9.158 -54.892  1.00 24.67           C  
ATOM    379  CG  GLU A  29      21.485  -9.137 -54.940  1.00 24.67           C  
ATOM    380  CD  GLU A  29      22.063  -9.153 -56.346  1.00 24.67           C  
ATOM    381  OE1 GLU A  29      21.315  -9.308 -57.280  1.00 24.67           O  
ATOM    382  OE2 GLU A  29      23.256  -9.008 -56.474  1.00 24.67           O  
ATOM    383  H   GLU A  29      19.716 -11.257 -53.236  1.00 24.67           H  
ATOM    384  HA  GLU A  29      19.802  -8.298 -52.944  1.00 24.67           H  
ATOM    385 1HB  GLU A  29      19.603 -10.045 -55.425  1.00 24.67           H  
ATOM    386 2HB  GLU A  29      19.581  -8.285 -55.431  1.00 24.67           H  
ATOM    387 1HG  GLU A  29      21.833  -8.240 -54.427  1.00 24.67           H  
ATOM    388 2HG  GLU A  29      21.861 -10.000 -54.389  1.00 24.67           H  
ATOM    389  N   GLY A  30      17.105 -10.070 -53.378  1.00 24.67           N  
ATOM    390  CA  GLY A  30      15.636 -10.001 -53.450  1.00 24.67           C  
ATOM    391  C   GLY A  30      15.082  -9.057 -52.380  1.00 24.67           C  
ATOM    392  O   GLY A  30      14.055  -8.396 -52.563  1.00 24.67           O  
ATOM    393  H   GLY A  30      17.551 -10.964 -53.253  1.00 24.67           H  
ATOM    394 1HA  GLY A  30      15.337  -9.655 -54.442  1.00 24.67           H  
ATOM    395 2HA  GLY A  30      15.216 -10.997 -53.319  1.00 24.67           H  
ATOM    396  N   THR A  31      15.804  -8.984 -51.263  1.00 24.67           N  
ATOM    397  CA  THR A  31      15.493  -8.130 -50.126  1.00 24.67           C  
ATOM    398  C   THR A  31      15.535  -6.646 -50.506  1.00 24.67           C  
ATOM    399  O   THR A  31      14.956  -5.806 -49.816  1.00 24.67           O  
ATOM    400  CB  THR A  31      16.463  -8.420 -48.967  1.00 24.67           C  
ATOM    401  OG1 THR A  31      15.992  -7.790 -47.772  1.00 24.67           O  
ATOM    402  CG2 THR A  31      17.858  -7.919 -49.292  1.00 24.67           C  
ATOM    403  H   THR A  31      16.629  -9.563 -51.207  1.00 24.67           H  
ATOM    404  HA  THR A  31      14.481  -8.361 -49.791  1.00 24.67           H  
ATOM    405  HB  THR A  31      16.506  -9.497 -48.807  1.00 24.67           H  
ATOM    406  HG1 THR A  31      15.926  -6.842 -47.920  1.00 24.67           H  
ATOM    407 1HG2 THR A  31      18.533  -8.151 -48.470  1.00 24.67           H  
ATOM    408 2HG2 THR A  31      18.214  -8.402 -50.199  1.00 24.67           H  
ATOM    409 3HG2 THR A  31      17.831  -6.850 -49.434  1.00 24.67           H  
ATOM    410  N   LEU A  32      16.262  -6.324 -51.577  1.00 24.67           N  
ATOM    411  CA  LEU A  32      16.393  -4.965 -52.045  1.00 24.67           C  
ATOM    412  C   LEU A  32      15.357  -4.725 -53.134  1.00 24.67           C  
ATOM    413  O   LEU A  32      14.691  -3.688 -53.160  1.00 24.67           O  
ATOM    414  CB  LEU A  32      17.790  -4.756 -52.628  1.00 24.67           C  
ATOM    415  CG  LEU A  32      18.931  -5.009 -51.663  1.00 24.67           C  
ATOM    416  CD1 LEU A  32      20.243  -4.852 -52.391  1.00 24.67           C  
ATOM    417  CD2 LEU A  32      18.804  -4.065 -50.479  1.00 24.67           C  
ATOM    418  H   LEU A  32      16.715  -7.051 -52.117  1.00 24.67           H  
ATOM    419  HA  LEU A  32      16.225  -4.279 -51.219  1.00 24.67           H  
ATOM    420 1HB  LEU A  32      17.919  -5.422 -53.479  1.00 24.67           H  
ATOM    421 2HB  LEU A  32      17.869  -3.731 -52.983  1.00 24.67           H  
ATOM    422  HG  LEU A  32      18.885  -6.035 -51.317  1.00 24.67           H  
ATOM    423 1HD1 LEU A  32      21.066  -5.056 -51.706  1.00 24.67           H  
ATOM    424 2HD1 LEU A  32      20.279  -5.560 -53.222  1.00 24.67           H  
ATOM    425 3HD1 LEU A  32      20.329  -3.836 -52.772  1.00 24.67           H  
ATOM    426 1HD2 LEU A  32      19.616  -4.252 -49.775  1.00 24.67           H  
ATOM    427 2HD2 LEU A  32      18.856  -3.034 -50.828  1.00 24.67           H  
ATOM    428 3HD2 LEU A  32      17.846  -4.232 -49.982  1.00 24.67           H  
ATOM    429  N   GLU A  33      15.169  -5.717 -54.008  1.00 24.67           N  
ATOM    430  CA  GLU A  33      14.235  -5.566 -55.125  1.00 24.67           C  
ATOM    431  C   GLU A  33      12.805  -5.330 -54.640  1.00 24.67           C  
ATOM    432  O   GLU A  33      12.058  -4.550 -55.230  1.00 24.67           O  
ATOM    433  CB  GLU A  33      14.246  -6.800 -56.037  1.00 24.67           C  
ATOM    434  CG  GLU A  33      15.516  -6.997 -56.861  1.00 24.67           C  
ATOM    435  CD  GLU A  33      15.460  -8.237 -57.746  1.00 24.67           C  
ATOM    436  OE1 GLU A  33      14.531  -9.002 -57.617  1.00 24.67           O  
ATOM    437  OE2 GLU A  33      16.337  -8.401 -58.561  1.00 24.67           O  
ATOM    438  H   GLU A  33      15.732  -6.563 -53.916  1.00 24.67           H  
ATOM    439  HA  GLU A  33      14.541  -4.698 -55.710  1.00 24.67           H  
ATOM    440 1HB  GLU A  33      14.106  -7.692 -55.427  1.00 24.67           H  
ATOM    441 2HB  GLU A  33      13.406  -6.745 -56.728  1.00 24.67           H  
ATOM    442 1HG  GLU A  33      15.676  -6.120 -57.486  1.00 24.67           H  
ATOM    443 2HG  GLU A  33      16.364  -7.083 -56.176  1.00 24.67           H  
ATOM    444  N   GLY A  34      12.437  -6.007 -53.553  1.00 24.67           N  
ATOM    445  CA  GLY A  34      11.107  -5.889 -52.968  1.00 24.67           C  
ATOM    446  C   GLY A  34      11.023  -4.853 -51.841  1.00 24.67           C  
ATOM    447  O   GLY A  34      10.048  -4.847 -51.091  1.00 24.67           O  
ATOM    448  H   GLY A  34      13.099  -6.661 -53.134  1.00 24.67           H  
ATOM    449 1HA  GLY A  34      10.395  -5.629 -53.750  1.00 24.67           H  
ATOM    450 2HA  GLY A  34      10.807  -6.862 -52.583  1.00 24.67           H  
ATOM    451  N   ALA A  35      12.069  -4.043 -51.664  1.00 24.67           N  
ATOM    452  CA  ALA A  35      12.141  -3.077 -50.571  1.00 24.67           C  
ATOM    453  C   ALA A  35      11.080  -1.993 -50.676  1.00 24.67           C  
ATOM    454  O   ALA A  35      10.701  -1.579 -51.769  1.00 24.67           O  
ATOM    455  CB  ALA A  35      13.517  -2.434 -50.534  1.00 24.67           C  
ATOM    456  H   ALA A  35      12.854  -4.072 -52.314  1.00 24.67           H  
ATOM    457  HA  ALA A  35      11.978  -3.615 -49.638  1.00 24.67           H  
ATOM    458 1HB  ALA A  35      13.574  -1.741 -49.696  1.00 24.67           H  
ATOM    459 2HB  ALA A  35      14.269  -3.208 -50.418  1.00 24.67           H  
ATOM    460 3HB  ALA A  35      13.688  -1.897 -51.466  1.00 24.67           H  
ATOM    461  N   GLU A  36      10.640  -1.505 -49.512  1.00 24.67           N  
ATOM    462  CA  GLU A  36       9.676  -0.406 -49.405  1.00 24.67           C  
ATOM    463  C   GLU A  36       8.384  -0.677 -50.176  1.00 24.67           C  
ATOM    464  O   GLU A  36       7.911   0.160 -50.946  1.00 24.67           O  
ATOM    465  CB  GLU A  36      10.315   0.909 -49.875  1.00 24.67           C  
ATOM    466  CG  GLU A  36      11.542   1.327 -49.059  1.00 24.67           C  
ATOM    467  CD  GLU A  36      12.103   2.684 -49.447  1.00 24.67           C  
ATOM    468  OE1 GLU A  36      11.609   3.276 -50.377  1.00 24.67           O  
ATOM    469  OE2 GLU A  36      13.030   3.121 -48.804  1.00 24.67           O  
ATOM    470  H   GLU A  36      10.984  -1.918 -48.658  1.00 24.67           H  
ATOM    471  HA  GLU A  36       9.410  -0.298 -48.352  1.00 24.67           H  
ATOM    472 1HB  GLU A  36      10.611   0.831 -50.919  1.00 24.67           H  
ATOM    473 2HB  GLU A  36       9.580   1.710 -49.805  1.00 24.67           H  
ATOM    474 1HG  GLU A  36      11.269   1.349 -48.005  1.00 24.67           H  
ATOM    475 2HG  GLU A  36      12.317   0.573 -49.187  1.00 24.67           H  
ATOM    476  N   ALA A  37       7.825  -1.868 -49.972  1.00 24.67           N  
ATOM    477  CA  ALA A  37       6.579  -2.281 -50.607  1.00 24.67           C  
ATOM    478  C   ALA A  37       5.410  -2.038 -49.663  1.00 24.67           C  
ATOM    479  O   ALA A  37       4.237  -2.185 -50.013  1.00 24.67           O  
ATOM    480  CB  ALA A  37       6.656  -3.744 -50.992  1.00 24.67           C  
ATOM    481  H   ALA A  37       8.249  -2.489 -49.278  1.00 24.67           H  
ATOM    482  HA  ALA A  37       6.430  -1.677 -51.503  1.00 24.67           H  
ATOM    483 1HB  ALA A  37       5.732  -4.045 -51.478  1.00 24.67           H  
ATOM    484 2HB  ALA A  37       7.496  -3.895 -51.674  1.00 24.67           H  
ATOM    485 3HB  ALA A  37       6.810  -4.341 -50.090  1.00 24.67           H  
ATOM    486  N   GLU A  38       5.744  -1.654 -48.446  1.00 24.67           N  
ATOM    487  CA  GLU A  38       4.793  -1.485 -47.364  1.00 24.67           C  
ATOM    488  C   GLU A  38       4.075  -0.141 -47.402  1.00 24.67           C  
ATOM    489  O   GLU A  38       4.292   0.728 -46.555  1.00 24.67           O  
ATOM    490  CB  GLU A  38       5.546  -1.695 -46.056  1.00 24.67           C  
ATOM    491  CG  GLU A  38       6.048  -3.146 -45.881  1.00 24.67           C  
ATOM    492  CD  GLU A  38       7.337  -3.500 -46.663  1.00 24.67           C  
ATOM    493  OE1 GLU A  38       7.910  -2.645 -47.320  1.00 24.67           O  
ATOM    494  OE2 GLU A  38       7.728  -4.636 -46.593  1.00 24.67           O  
ATOM    495  H   GLU A  38       6.717  -1.499 -48.251  1.00 24.67           H  
ATOM    496  HA  GLU A  38       4.036  -2.265 -47.454  1.00 24.67           H  
ATOM    497 1HB  GLU A  38       6.406  -1.027 -46.016  1.00 24.67           H  
ATOM    498 2HB  GLU A  38       4.896  -1.452 -45.215  1.00 24.67           H  
ATOM    499 1HG  GLU A  38       6.227  -3.324 -44.821  1.00 24.67           H  
ATOM    500 2HG  GLU A  38       5.253  -3.819 -46.199  1.00 24.67           H  
ATOM    501  N   THR A  39       3.225   0.009 -48.407  1.00 24.67           N  
ATOM    502  CA  THR A  39       2.478   1.240 -48.631  1.00 24.67           C  
ATOM    503  C   THR A  39       1.239   1.301 -47.747  1.00 24.67           C  
ATOM    504  O   THR A  39       0.861   0.301 -47.131  1.00 24.67           O  
ATOM    505  CB  THR A  39       2.066   1.366 -50.106  1.00 24.67           C  
ATOM    506  OG1 THR A  39       1.160   0.310 -50.445  1.00 24.67           O  
ATOM    507  CG2 THR A  39       3.299   1.270 -50.990  1.00 24.67           C  
ATOM    508  H   THR A  39       3.148  -0.777 -49.055  1.00 24.67           H  
ATOM    509  HA  THR A  39       3.117   2.085 -48.376  1.00 24.67           H  
ATOM    510  HB  THR A  39       1.572   2.324 -50.269  1.00 24.67           H  
ATOM    511  HG1 THR A  39       0.355   0.404 -49.918  1.00 24.67           H  
ATOM    512 1HG2 THR A  39       3.006   1.357 -52.036  1.00 24.67           H  
ATOM    513 2HG2 THR A  39       3.992   2.072 -50.738  1.00 24.67           H  
ATOM    514 3HG2 THR A  39       3.788   0.309 -50.831  1.00 24.67           H  
ATOM    515  N   SER A  40       0.617   2.474 -47.694  1.00 24.67           N  
ATOM    516  CA  SER A  40      -0.609   2.672 -46.937  1.00 24.67           C  
ATOM    517  C   SER A  40      -1.778   2.871 -47.889  1.00 24.67           C  
ATOM    518  O   SER A  40      -2.890   2.417 -47.620  1.00 24.67           O  
ATOM    519  OXT SER A  40      -1.547   3.286 -49.024  1.00 24.67           O  
ATOM    520  CB  SER A  40      -0.472   3.869 -46.014  1.00 24.67           C  
ATOM    521  OG  SER A  40      -1.679   4.139 -45.357  1.00 24.67           O  
ATOM    522  H   SER A  40       1.003   3.252 -48.209  1.00 24.67           H  
ATOM    523  HA  SER A  40      -0.801   1.783 -46.335  1.00 24.67           H  
ATOM    524 1HB  SER A  40       0.308   3.671 -45.278  1.00 24.67           H  
ATOM    525 2HB  SER A  40      -0.166   4.741 -46.590  1.00 24.67           H  
ATOM    526  HG  SER A  40      -1.892   3.346 -44.858  1.00 24.67           H  
ENDMDL

REMARK ID 639729 DOMAINID 633334 MODEL 5 aa_81_120
MODEL     5
ATOM      1  N   LEU A   1       2.338  -1.640  -0.288  1.00 24.67           N  
ATOM      2  CA  LEU A   1       3.551  -0.888  -0.579  1.00 24.67           C  
ATOM      3  C   LEU A   1       3.390   0.591  -0.256  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.348   1.195  -0.522  1.00 24.67           O  
ATOM      5  CB  LEU A   1       3.924  -1.024  -2.060  1.00 24.67           C  
ATOM      6  CG  LEU A   1       4.250  -2.418  -2.575  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       4.480  -2.339  -4.086  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       5.490  -2.937  -1.869  1.00 24.67           C  
ATOM      9 1H   LEU A   1       2.281  -2.448  -0.898  1.00 24.67           H  
ATOM     10 2H   LEU A   1       2.353  -1.945   0.677  1.00 24.67           H  
ATOM     11 3H   LEU A   1       1.532  -1.047  -0.442  1.00 24.67           H  
ATOM     12  HA  LEU A   1       4.362  -1.289   0.031  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       3.083  -0.677  -2.646  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       4.776  -0.381  -2.263  1.00 24.67           H  
ATOM     15  HG  LEU A   1       3.411  -3.088  -2.387  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       4.710  -3.334  -4.472  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       3.580  -1.961  -4.573  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       5.313  -1.670  -4.294  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       5.728  -3.935  -2.240  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       6.327  -2.267  -2.064  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       5.304  -2.985  -0.795  1.00 24.67           H  
ATOM     22  N   ALA A   2       4.448   1.208   0.266  1.00 24.67           N  
ATOM     23  CA  ALA A   2       4.397   2.631   0.618  1.00 24.67           C  
ATOM     24  C   ALA A   2       4.580   3.501  -0.616  1.00 24.67           C  
ATOM     25  O   ALA A   2       5.588   4.190  -0.787  1.00 24.67           O  
ATOM     26  CB  ALA A   2       5.463   2.968   1.644  1.00 24.67           C  
ATOM     27  H   ALA A   2       5.298   0.692   0.447  1.00 24.67           H  
ATOM     28  HA  ALA A   2       3.416   2.851   1.043  1.00 24.67           H  
ATOM     29 1HB  ALA A   2       5.386   4.034   1.899  1.00 24.67           H  
ATOM     30 2HB  ALA A   2       5.313   2.370   2.539  1.00 24.67           H  
ATOM     31 3HB  ALA A   2       6.448   2.764   1.229  1.00 24.67           H  
ATOM     32  N   LEU A   3       3.585   3.488  -1.484  1.00 24.67           N  
ATOM     33  CA  LEU A   3       3.692   4.216  -2.734  1.00 24.67           C  
ATOM     34  C   LEU A   3       3.236   5.649  -2.503  1.00 24.67           C  
ATOM     35  O   LEU A   3       2.174   6.068  -2.954  1.00 24.67           O  
ATOM     36  CB  LEU A   3       2.853   3.540  -3.813  1.00 24.67           C  
ATOM     37  CG  LEU A   3       3.196   2.074  -4.041  1.00 24.67           C  
ATOM     38  CD1 LEU A   3       2.306   1.518  -5.134  1.00 24.67           C  
ATOM     39  CD2 LEU A   3       4.682   1.915  -4.345  1.00 24.67           C  
ATOM     40  H   LEU A   3       2.774   2.910  -1.269  1.00 24.67           H  
ATOM     41  HA  LEU A   3       4.733   4.229  -3.052  1.00 24.67           H  
ATOM     42 1HB  LEU A   3       1.801   3.604  -3.538  1.00 24.67           H  
ATOM     43 2HB  LEU A   3       3.012   4.068  -4.747  1.00 24.67           H  
ATOM     44  HG  LEU A   3       2.969   1.529  -3.139  1.00 24.67           H  
ATOM     45 1HD1 LEU A   3       2.521   0.462  -5.276  1.00 24.67           H  
ATOM     46 2HD1 LEU A   3       1.260   1.641  -4.845  1.00 24.67           H  
ATOM     47 3HD1 LEU A   3       2.488   2.051  -6.060  1.00 24.67           H  
ATOM     48 1HD2 LEU A   3       4.909   0.860  -4.484  1.00 24.67           H  
ATOM     49 2HD2 LEU A   3       4.945   2.448  -5.233  1.00 24.67           H  
ATOM     50 3HD2 LEU A   3       5.267   2.309  -3.514  1.00 24.67           H  
ATOM     51  N   ASP A   4       4.082   6.388  -1.786  1.00 24.67           N  
ATOM     52  CA  ASP A   4       3.823   7.756  -1.321  1.00 24.67           C  
ATOM     53  C   ASP A   4       4.270   8.815  -2.330  1.00 24.67           C  
ATOM     54  O   ASP A   4       4.180  10.019  -2.080  1.00 24.67           O  
ATOM     55  CB  ASP A   4       4.539   7.981   0.017  1.00 24.67           C  
ATOM     56  CG  ASP A   4       3.967   7.128   1.169  1.00 24.67           C  
ATOM     57  OD1 ASP A   4       2.821   6.739   1.101  1.00 24.67           O  
ATOM     58  OD2 ASP A   4       4.687   6.880   2.105  1.00 24.67           O  
ATOM     59  H   ASP A   4       4.937   5.911  -1.494  1.00 24.67           H  
ATOM     60  HA  ASP A   4       2.751   7.867  -1.164  1.00 24.67           H  
ATOM     61 1HB  ASP A   4       5.597   7.737  -0.099  1.00 24.67           H  
ATOM     62 2HB  ASP A   4       4.474   9.032   0.290  1.00 24.67           H  
ATOM     63  N   GLU A   5       4.773   8.344  -3.459  1.00 24.67           N  
ATOM     64  CA  GLU A   5       5.255   9.161  -4.559  1.00 24.67           C  
ATOM     65  C   GLU A   5       4.178   9.219  -5.628  1.00 24.67           C  
ATOM     66  O   GLU A   5       3.205   8.463  -5.575  1.00 24.67           O  
ATOM     67  CB  GLU A   5       6.550   8.581  -5.140  1.00 24.67           C  
ATOM     68  CG  GLU A   5       7.711   8.541  -4.146  1.00 24.67           C  
ATOM     69  CD  GLU A   5       9.002   8.010  -4.739  1.00 24.67           C  
ATOM     70  OE1 GLU A   5       8.996   7.630  -5.886  1.00 24.67           O  
ATOM     71  OE2 GLU A   5       9.990   7.991  -4.041  1.00 24.67           O  
ATOM     72  H   GLU A   5       4.802   7.343  -3.561  1.00 24.67           H  
ATOM     73  HA  GLU A   5       5.444  10.173  -4.198  1.00 24.67           H  
ATOM     74 1HB  GLU A   5       6.370   7.562  -5.487  1.00 24.67           H  
ATOM     75 2HB  GLU A   5       6.864   9.170  -6.000  1.00 24.67           H  
ATOM     76 1HG  GLU A   5       7.880   9.552  -3.776  1.00 24.67           H  
ATOM     77 2HG  GLU A   5       7.425   7.918  -3.300  1.00 24.67           H  
ATOM     78  N   GLY A   6       4.377  10.056  -6.652  1.00 24.67           N  
ATOM     79  CA  GLY A   6       3.418  10.164  -7.766  1.00 24.67           C  
ATOM     80  C   GLY A   6       3.147   8.805  -8.428  1.00 24.67           C  
ATOM     81  O   GLY A   6       2.106   8.603  -9.044  1.00 24.67           O  
ATOM     82  H   GLY A   6       5.197  10.647  -6.650  1.00 24.67           H  
ATOM     83 1HA  GLY A   6       2.482  10.581  -7.395  1.00 24.67           H  
ATOM     84 2HA  GLY A   6       3.806  10.862  -8.509  1.00 24.67           H  
ATOM     85  N   TYR A   7       4.093   7.880  -8.286  1.00 24.67           N  
ATOM     86  CA  TYR A   7       4.013   6.516  -8.791  1.00 24.67           C  
ATOM     87  C   TYR A   7       2.695   5.849  -8.402  1.00 24.67           C  
ATOM     88  O   TYR A   7       2.115   5.086  -9.176  1.00 24.67           O  
ATOM     89  CB  TYR A   7       5.168   5.683  -8.241  1.00 24.67           C  
ATOM     90  CG  TYR A   7       5.153   4.252  -8.705  1.00 24.67           C  
ATOM     91  CD1 TYR A   7       5.702   3.903  -9.930  1.00 24.67           C  
ATOM     92  CD2 TYR A   7       4.578   3.294  -7.912  1.00 24.67           C  
ATOM     93  CE1 TYR A   7       5.676   2.583 -10.341  1.00 24.67           C  
ATOM     94  CE2 TYR A   7       4.547   1.975  -8.315  1.00 24.67           C  
ATOM     95  CZ  TYR A   7       5.094   1.617  -9.524  1.00 24.67           C  
ATOM     96  OH  TYR A   7       5.066   0.301  -9.930  1.00 24.67           O  
ATOM     97  H   TYR A   7       4.920   8.144  -7.772  1.00 24.67           H  
ATOM     98  HA  TYR A   7       4.070   6.546  -9.880  1.00 24.67           H  
ATOM     99 1HB  TYR A   7       6.117   6.135  -8.536  1.00 24.67           H  
ATOM    100 2HB  TYR A   7       5.129   5.690  -7.149  1.00 24.67           H  
ATOM    101  HD1 TYR A   7       6.153   4.667 -10.565  1.00 24.67           H  
ATOM    102  HD2 TYR A   7       4.143   3.589  -6.964  1.00 24.67           H  
ATOM    103  HE1 TYR A   7       6.101   2.303 -11.304  1.00 24.67           H  
ATOM    104  HE2 TYR A   7       4.090   1.221  -7.678  1.00 24.67           H  
ATOM    105  HH  TYR A   7       5.473   0.227 -10.797  1.00 24.67           H  
ATOM    106  N   GLY A   8       2.271   6.067  -7.156  1.00 24.67           N  
ATOM    107  CA  GLY A   8       1.091   5.425  -6.602  1.00 24.67           C  
ATOM    108  C   GLY A   8      -0.215   6.162  -6.908  1.00 24.67           C  
ATOM    109  O   GLY A   8      -1.277   5.760  -6.423  1.00 24.67           O  
ATOM    110  H   GLY A   8       2.758   6.755  -6.581  1.00 24.67           H  
ATOM    111 1HA  GLY A   8       1.033   4.401  -6.972  1.00 24.67           H  
ATOM    112 2HA  GLY A   8       1.208   5.362  -5.520  1.00 24.67           H  
ATOM    113  N   VAL A   9      -0.154   7.242  -7.693  1.00 24.67           N  
ATOM    114  CA  VAL A   9      -1.348   8.027  -7.972  1.00 24.67           C  
ATOM    115  C   VAL A   9      -1.824   7.870  -9.409  1.00 24.67           C  
ATOM    116  O   VAL A   9      -1.145   8.258 -10.364  1.00 24.67           O  
ATOM    117  CB  VAL A   9      -1.053   9.511  -7.716  1.00 24.67           C  
ATOM    118  CG1 VAL A   9      -2.287  10.347  -8.033  1.00 24.67           C  
ATOM    119  CG2 VAL A   9      -0.603   9.694  -6.265  1.00 24.67           C  
ATOM    120  H   VAL A   9       0.730   7.539  -8.102  1.00 24.67           H  
ATOM    121  HA  VAL A   9      -2.143   7.704  -7.304  1.00 24.67           H  
ATOM    122  HB  VAL A   9      -0.251   9.837  -8.384  1.00 24.67           H  
ATOM    123 1HG1 VAL A   9      -2.065  11.401  -7.865  1.00 24.67           H  
ATOM    124 2HG1 VAL A   9      -2.566  10.197  -9.077  1.00 24.67           H  
ATOM    125 3HG1 VAL A   9      -3.109  10.040  -7.390  1.00 24.67           H  
ATOM    126 1HG2 VAL A   9      -0.378  10.745  -6.085  1.00 24.67           H  
ATOM    127 2HG2 VAL A   9      -1.395   9.370  -5.593  1.00 24.67           H  
ATOM    128 3HG2 VAL A   9       0.299   9.096  -6.078  1.00 24.67           H  
ATOM    129  N   ASP A  10      -3.036   7.351  -9.589  1.00 24.67           N  
ATOM    130  CA  ASP A  10      -3.495   7.149 -10.954  1.00 24.67           C  
ATOM    131  C   ASP A  10      -4.093   8.409 -11.535  1.00 24.67           C  
ATOM    132  O   ASP A  10      -5.309   8.596 -11.582  1.00 24.67           O  
ATOM    133  CB  ASP A  10      -4.508   6.018 -11.059  1.00 24.67           C  
ATOM    134  CG  ASP A  10      -4.876   5.701 -12.524  1.00 24.67           C  
ATOM    135  OD1 ASP A  10      -4.574   6.500 -13.422  1.00 24.67           O  
ATOM    136  OD2 ASP A  10      -5.450   4.654 -12.738  1.00 24.67           O  
ATOM    137  H   ASP A  10      -3.596   7.064  -8.797  1.00 24.67           H  
ATOM    138  HA  ASP A  10      -2.634   6.875 -11.565  1.00 24.67           H  
ATOM    139 1HB  ASP A  10      -4.104   5.118 -10.592  1.00 24.67           H  
ATOM    140 2HB  ASP A  10      -5.416   6.291 -10.522  1.00 24.67           H  
ATOM    141  N   SER A  11      -3.211   9.237 -12.050  1.00 24.67           N  
ATOM    142  CA  SER A  11      -3.564  10.516 -12.635  1.00 24.67           C  
ATOM    143  C   SER A  11      -4.125  10.392 -14.057  1.00 24.67           C  
ATOM    144  O   SER A  11      -4.618  11.370 -14.626  1.00 24.67           O  
ATOM    145  CB  SER A  11      -2.343  11.409 -12.649  1.00 24.67           C  
ATOM    146  OG  SER A  11      -1.356  10.897 -13.509  1.00 24.67           O  
ATOM    147  H   SER A  11      -2.231   8.972 -11.939  1.00 24.67           H  
ATOM    148  HA  SER A  11      -4.330  10.974 -12.009  1.00 24.67           H  
ATOM    149 1HB  SER A  11      -2.630  12.406 -12.979  1.00 24.67           H  
ATOM    150 2HB  SER A  11      -1.939  11.498 -11.640  1.00 24.67           H  
ATOM    151  HG  SER A  11      -1.821  10.576 -14.302  1.00 24.67           H  
ATOM    152  N   ASP A  12      -4.056   9.195 -14.653  1.00 24.67           N  
ATOM    153  CA  ASP A  12      -4.472   9.036 -16.045  1.00 24.67           C  
ATOM    154  C   ASP A  12      -5.978   9.163 -16.202  1.00 24.67           C  
ATOM    155  O   ASP A  12      -6.480   9.499 -17.275  1.00 24.67           O  
ATOM    156  CB  ASP A  12      -3.964   7.722 -16.627  1.00 24.67           C  
ATOM    157  CG  ASP A  12      -2.436   7.752 -16.870  1.00 24.67           C  
ATOM    158  OD1 ASP A  12      -1.863   8.823 -16.808  1.00 24.67           O  
ATOM    159  OD2 ASP A  12      -1.870   6.719 -17.134  1.00 24.67           O  
ATOM    160  H   ASP A  12      -3.775   8.360 -14.120  1.00 24.67           H  
ATOM    161  HA  ASP A  12      -4.015   9.838 -16.626  1.00 24.67           H  
ATOM    162 1HB  ASP A  12      -4.198   6.906 -15.932  1.00 24.67           H  
ATOM    163 2HB  ASP A  12      -4.473   7.514 -17.567  1.00 24.67           H  
ATOM    164  N   GLY A  13      -6.700   8.923 -15.112  1.00 24.67           N  
ATOM    165  CA  GLY A  13      -8.149   9.039 -15.102  1.00 24.67           C  
ATOM    166  C   GLY A  13      -8.620  10.469 -15.414  1.00 24.67           C  
ATOM    167  O   GLY A  13      -9.763  10.662 -15.835  1.00 24.67           O  
ATOM    168  H   GLY A  13      -6.219   8.636 -14.264  1.00 24.67           H  
ATOM    169 1HA  GLY A  13      -8.574   8.346 -15.828  1.00 24.67           H  
ATOM    170 2HA  GLY A  13      -8.521   8.742 -14.125  1.00 24.67           H  
ATOM    171  N   SER A  14      -7.743  11.466 -15.199  1.00 24.67           N  
ATOM    172  CA  SER A  14      -8.071  12.865 -15.440  1.00 24.67           C  
ATOM    173  C   SER A  14      -9.410  13.246 -14.824  1.00 24.67           C  
ATOM    174  O   SER A  14      -9.707  12.865 -13.688  1.00 24.67           O  
ATOM    175  CB  SER A  14      -8.089  13.139 -16.934  1.00 24.67           C  
ATOM    176  OG  SER A  14      -8.232  14.512 -17.187  1.00 24.67           O  
ATOM    177  H   SER A  14      -6.796  11.253 -14.887  1.00 24.67           H  
ATOM    178  HA  SER A  14      -7.296  13.479 -14.985  1.00 24.67           H  
ATOM    179 1HB  SER A  14      -7.162  12.774 -17.379  1.00 24.67           H  
ATOM    180 2HB  SER A  14      -8.910  12.590 -17.401  1.00 24.67           H  
ATOM    181  HG  SER A  14      -7.464  14.932 -16.784  1.00 24.67           H  
ATOM    182  N   GLU A  15     -10.200  14.003 -15.585  1.00 24.67           N  
ATOM    183  CA  GLU A  15     -11.545  14.424 -15.197  1.00 24.67           C  
ATOM    184  C   GLU A  15     -12.390  14.674 -16.448  1.00 24.67           C  
ATOM    185  O   GLU A  15     -11.885  15.105 -17.490  1.00 24.67           O  
ATOM    186  CB  GLU A  15     -11.495  15.673 -14.297  1.00 24.67           C  
ATOM    187  CG  GLU A  15     -12.872  16.195 -13.781  1.00 24.67           C  
ATOM    188  CD  GLU A  15     -13.666  15.186 -12.948  1.00 24.67           C  
ATOM    189  OE1 GLU A  15     -14.275  14.314 -13.542  1.00 24.67           O  
ATOM    190  OE2 GLU A  15     -13.682  15.304 -11.742  1.00 24.67           O  
ATOM    191  H   GLU A  15      -9.843  14.284 -16.493  1.00 24.67           H  
ATOM    192  HA  GLU A  15     -12.013  13.616 -14.634  1.00 24.67           H  
ATOM    193 1HB  GLU A  15     -10.876  15.460 -13.425  1.00 24.67           H  
ATOM    194 2HB  GLU A  15     -11.016  16.488 -14.842  1.00 24.67           H  
ATOM    195 1HG  GLU A  15     -12.679  17.063 -13.155  1.00 24.67           H  
ATOM    196 2HG  GLU A  15     -13.475  16.537 -14.622  1.00 24.67           H  
ATOM    197  N   ASP A  16     -13.697  14.470 -16.338  1.00 24.67           N  
ATOM    198  CA  ASP A  16     -14.580  14.641 -17.493  1.00 24.67           C  
ATOM    199  C   ASP A  16     -14.956  16.098 -17.749  1.00 24.67           C  
ATOM    200  O   ASP A  16     -16.103  16.511 -17.580  1.00 24.67           O  
ATOM    201  CB  ASP A  16     -15.845  13.796 -17.337  1.00 24.67           C  
ATOM    202  CG  ASP A  16     -15.566  12.290 -17.443  1.00 24.67           C  
ATOM    203  OD1 ASP A  16     -14.769  11.906 -18.269  1.00 24.67           O  
ATOM    204  OD2 ASP A  16     -16.158  11.543 -16.707  1.00 24.67           O  
ATOM    205  H   ASP A  16     -14.066  14.194 -15.421  1.00 24.67           H  
ATOM    206  HA  ASP A  16     -14.053  14.278 -18.375  1.00 24.67           H  
ATOM    207 1HB  ASP A  16     -16.297  14.001 -16.365  1.00 24.67           H  
ATOM    208 2HB  ASP A  16     -16.565  14.078 -18.104  1.00 24.67           H  
ATOM    209  N   THR A  17     -13.957  16.865 -18.164  1.00 24.67           N  
ATOM    210  CA  THR A  17     -14.102  18.286 -18.442  1.00 24.67           C  
ATOM    211  C   THR A  17     -15.112  18.529 -19.555  1.00 24.67           C  
ATOM    212  O   THR A  17     -15.030  17.909 -20.616  1.00 24.67           O  
ATOM    213  CB  THR A  17     -12.747  18.899 -18.866  1.00 24.67           C  
ATOM    214  OG1 THR A  17     -11.783  18.705 -17.817  1.00 24.67           O  
ATOM    215  CG2 THR A  17     -12.893  20.399 -19.168  1.00 24.67           C  
ATOM    216  H   THR A  17     -13.048  16.408 -18.252  1.00 24.67           H  
ATOM    217  HA  THR A  17     -14.456  18.786 -17.542  1.00 24.67           H  
ATOM    218  HB  THR A  17     -12.391  18.394 -19.763  1.00 24.67           H  
ATOM    219  HG1 THR A  17     -11.595  17.755 -17.732  1.00 24.67           H  
ATOM    220 1HG2 THR A  17     -11.928  20.805 -19.468  1.00 24.67           H  
ATOM    221 2HG2 THR A  17     -13.608  20.546 -19.979  1.00 24.67           H  
ATOM    222 3HG2 THR A  17     -13.244  20.919 -18.280  1.00 24.67           H  
ATOM    223  N   GLU A  18     -16.043  19.447 -19.318  1.00 24.67           N  
ATOM    224  CA  GLU A  18     -17.019  19.800 -20.338  1.00 24.67           C  
ATOM    225  C   GLU A  18     -16.571  21.065 -21.047  1.00 24.67           C  
ATOM    226  O   GLU A  18     -16.030  21.973 -20.416  1.00 24.67           O  
ATOM    227  CB  GLU A  18     -18.405  20.028 -19.722  1.00 24.67           C  
ATOM    228  CG  GLU A  18     -19.057  18.791 -19.105  1.00 24.67           C  
ATOM    229  CD  GLU A  18     -20.437  19.077 -18.516  1.00 24.67           C  
ATOM    230  OE1 GLU A  18     -20.807  20.231 -18.427  1.00 24.67           O  
ATOM    231  OE2 GLU A  18     -21.127  18.145 -18.182  1.00 24.67           O  
ATOM    232  H   GLU A  18     -16.068  19.905 -18.421  1.00 24.67           H  
ATOM    233  HA  GLU A  18     -17.079  18.994 -21.068  1.00 24.67           H  
ATOM    234 1HB  GLU A  18     -18.335  20.786 -18.944  1.00 24.67           H  
ATOM    235 2HB  GLU A  18     -19.073  20.411 -20.490  1.00 24.67           H  
ATOM    236 1HG  GLU A  18     -19.151  18.025 -19.873  1.00 24.67           H  
ATOM    237 2HG  GLU A  18     -18.402  18.401 -18.323  1.00 24.67           H  
ATOM    238  N   VAL A  19     -16.831  21.138 -22.347  1.00 24.67           N  
ATOM    239  CA  VAL A  19     -16.530  22.339 -23.110  1.00 24.67           C  
ATOM    240  C   VAL A  19     -17.800  22.859 -23.748  1.00 24.67           C  
ATOM    241  O   VAL A  19     -18.451  22.153 -24.521  1.00 24.67           O  
ATOM    242  CB  VAL A  19     -15.475  22.055 -24.188  1.00 24.67           C  
ATOM    243  CG1 VAL A  19     -15.198  23.338 -24.988  1.00 24.67           C  
ATOM    244  CG2 VAL A  19     -14.199  21.530 -23.517  1.00 24.67           C  
ATOM    245  H   VAL A  19     -17.259  20.349 -22.810  1.00 24.67           H  
ATOM    246  HA  VAL A  19     -16.141  23.102 -22.435  1.00 24.67           H  
ATOM    247  HB  VAL A  19     -15.858  21.311 -24.885  1.00 24.67           H  
ATOM    248 1HG1 VAL A  19     -14.457  23.133 -25.761  1.00 24.67           H  
ATOM    249 2HG1 VAL A  19     -16.123  23.685 -25.455  1.00 24.67           H  
ATOM    250 3HG1 VAL A  19     -14.821  24.111 -24.319  1.00 24.67           H  
ATOM    251 1HG2 VAL A  19     -13.448  21.323 -24.277  1.00 24.67           H  
ATOM    252 2HG2 VAL A  19     -13.819  22.279 -22.822  1.00 24.67           H  
ATOM    253 3HG2 VAL A  19     -14.421  20.611 -22.972  1.00 24.67           H  
ATOM    254  N   LYS A  20     -18.162  24.086 -23.401  1.00 24.67           N  
ATOM    255  CA  LYS A  20     -19.397  24.686 -23.877  1.00 24.67           C  
ATOM    256  C   LYS A  20     -19.188  26.102 -24.392  1.00 24.67           C  
ATOM    257  O   LYS A  20     -18.314  26.823 -23.910  1.00 24.67           O  
ATOM    258  CB  LYS A  20     -20.431  24.674 -22.743  1.00 24.67           C  
ATOM    259  CG  LYS A  20     -20.842  23.255 -22.293  1.00 24.67           C  
ATOM    260  CD  LYS A  20     -21.849  23.258 -21.155  1.00 24.67           C  
ATOM    261  CE  LYS A  20     -22.223  21.826 -20.784  1.00 24.67           C  
ATOM    262  NZ  LYS A  20     -23.087  21.757 -19.575  1.00 24.67           N  
ATOM    263  H   LYS A  20     -17.568  24.608 -22.771  1.00 24.67           H  
ATOM    264  HA  LYS A  20     -19.779  24.087 -24.703  1.00 24.67           H  
ATOM    265 1HB  LYS A  20     -20.030  25.204 -21.879  1.00 24.67           H  
ATOM    266 2HB  LYS A  20     -21.328  25.210 -23.068  1.00 24.67           H  
ATOM    267 1HG  LYS A  20     -21.264  22.719 -23.144  1.00 24.67           H  
ATOM    268 2HG  LYS A  20     -19.965  22.710 -21.949  1.00 24.67           H  
ATOM    269 1HD  LYS A  20     -21.418  23.750 -20.282  1.00 24.67           H  
ATOM    270 2HD  LYS A  20     -22.746  23.800 -21.455  1.00 24.67           H  
ATOM    271 1HE  LYS A  20     -22.752  21.377 -21.619  1.00 24.67           H  
ATOM    272 2HE  LYS A  20     -21.317  21.264 -20.606  1.00 24.67           H  
ATOM    273 1HZ  LYS A  20     -23.301  20.786 -19.373  1.00 24.67           H  
ATOM    274 2HZ  LYS A  20     -22.586  22.154 -18.790  1.00 24.67           H  
ATOM    275 3HZ  LYS A  20     -23.941  22.268 -19.728  1.00 24.67           H  
ATOM    276  N   ASP A  21     -20.009  26.487 -25.369  1.00 24.67           N  
ATOM    277  CA  ASP A  21     -20.037  27.836 -25.945  1.00 24.67           C  
ATOM    278  C   ASP A  21     -18.683  28.356 -26.439  1.00 24.67           C  
ATOM    279  O   ASP A  21     -18.354  29.527 -26.244  1.00 24.67           O  
ATOM    280  CB  ASP A  21     -20.616  28.827 -24.936  1.00 24.67           C  
ATOM    281  CG  ASP A  21     -22.072  28.514 -24.579  1.00 24.67           C  
ATOM    282  OD1 ASP A  21     -22.783  28.031 -25.430  1.00 24.67           O  
ATOM    283  OD2 ASP A  21     -22.454  28.748 -23.457  1.00 24.67           O  
ATOM    284  H   ASP A  21     -20.676  25.812 -25.716  1.00 24.67           H  
ATOM    285  HA  ASP A  21     -20.705  27.810 -26.807  1.00 24.67           H  
ATOM    286 1HB  ASP A  21     -20.017  28.823 -24.024  1.00 24.67           H  
ATOM    287 2HB  ASP A  21     -20.567  29.833 -25.352  1.00 24.67           H  
ATOM    288  N   ALA A  22     -17.899  27.503 -27.091  1.00 24.67           N  
ATOM    289  CA  ALA A  22     -16.624  27.957 -27.627  1.00 24.67           C  
ATOM    290  C   ALA A  22     -16.887  29.036 -28.665  1.00 24.67           C  
ATOM    291  O   ALA A  22     -17.861  28.944 -29.417  1.00 24.67           O  
ATOM    292  CB  ALA A  22     -15.844  26.809 -28.239  1.00 24.67           C  
ATOM    293  H   ALA A  22     -18.196  26.547 -27.218  1.00 24.67           H  
ATOM    294  HA  ALA A  22     -16.044  28.396 -26.814  1.00 24.67           H  
ATOM    295 1HB  ALA A  22     -14.894  27.183 -28.625  1.00 24.67           H  
ATOM    296 2HB  ALA A  22     -15.655  26.051 -27.479  1.00 24.67           H  
ATOM    297 3HB  ALA A  22     -16.419  26.372 -29.053  1.00 24.67           H  
ATOM    298  N   SER A  23     -16.016  30.035 -28.731  1.00 24.67           N  
ATOM    299  CA  SER A  23     -16.174  31.108 -29.705  1.00 24.67           C  
ATOM    300  C   SER A  23     -14.854  31.813 -29.987  1.00 24.67           C  
ATOM    301  O   SER A  23     -14.000  31.930 -29.108  1.00 24.67           O  
ATOM    302  CB  SER A  23     -17.203  32.109 -29.208  1.00 24.67           C  
ATOM    303  OG  SER A  23     -17.376  33.147 -30.131  1.00 24.67           O  
ATOM    304  H   SER A  23     -15.239  30.060 -28.087  1.00 24.67           H  
ATOM    305  HA  SER A  23     -16.535  30.673 -30.637  1.00 24.67           H  
ATOM    306 1HB  SER A  23     -18.155  31.603 -29.041  1.00 24.67           H  
ATOM    307 2HB  SER A  23     -16.878  32.518 -28.254  1.00 24.67           H  
ATOM    308  HG  SER A  23     -16.502  33.544 -30.246  1.00 24.67           H  
ATOM    309  N   VAL A  24     -14.700  32.277 -31.223  1.00 24.67           N  
ATOM    310  CA  VAL A  24     -13.513  33.017 -31.649  1.00 24.67           C  
ATOM    311  C   VAL A  24     -13.854  34.425 -32.112  1.00 24.67           C  
ATOM    312  O   VAL A  24     -14.799  34.620 -32.876  1.00 24.67           O  
ATOM    313  CB  VAL A  24     -12.797  32.269 -32.790  1.00 24.67           C  
ATOM    314  CG1 VAL A  24     -11.594  33.087 -33.298  1.00 24.67           C  
ATOM    315  CG2 VAL A  24     -12.333  30.912 -32.281  1.00 24.67           C  
ATOM    316  H   VAL A  24     -15.442  32.123 -31.890  1.00 24.67           H  
ATOM    317  HA  VAL A  24     -12.829  33.093 -30.803  1.00 24.67           H  
ATOM    318  HB  VAL A  24     -13.481  32.135 -33.627  1.00 24.67           H  
ATOM    319 1HG1 VAL A  24     -11.101  32.546 -34.106  1.00 24.67           H  
ATOM    320 2HG1 VAL A  24     -11.931  34.053 -33.680  1.00 24.67           H  
ATOM    321 3HG1 VAL A  24     -10.887  33.246 -32.486  1.00 24.67           H  
ATOM    322 1HG2 VAL A  24     -11.828  30.376 -33.084  1.00 24.67           H  
ATOM    323 2HG2 VAL A  24     -11.642  31.057 -31.450  1.00 24.67           H  
ATOM    324 3HG2 VAL A  24     -13.187  30.331 -31.942  1.00 24.67           H  
ATOM    325  N   SER A  25     -13.086  35.402 -31.632  1.00 24.67           N  
ATOM    326  CA  SER A  25     -13.283  36.791 -32.024  1.00 24.67           C  
ATOM    327  C   SER A  25     -12.128  37.264 -32.911  1.00 24.67           C  
ATOM    328  O   SER A  25     -10.972  37.313 -32.486  1.00 24.67           O  
ATOM    329  CB  SER A  25     -13.373  37.674 -30.793  1.00 24.67           C  
ATOM    330  OG  SER A  25     -14.482  37.340 -30.006  1.00 24.67           O  
ATOM    331  H   SER A  25     -12.341  35.167 -30.993  1.00 24.67           H  
ATOM    332  HA  SER A  25     -14.208  36.872 -32.593  1.00 24.67           H  
ATOM    333 1HB  SER A  25     -12.458  37.590 -30.206  1.00 24.67           H  
ATOM    334 2HB  SER A  25     -13.459  38.712 -31.107  1.00 24.67           H  
ATOM    335  HG  SER A  25     -14.533  38.020 -29.325  1.00 24.67           H  
ATOM    336  N   ASP A  26     -12.442  37.659 -34.138  1.00 24.67           N  
ATOM    337  CA  ASP A  26     -11.409  38.075 -35.090  1.00 24.67           C  
ATOM    338  C   ASP A  26     -10.985  39.529 -34.896  1.00 24.67           C  
ATOM    339  O   ASP A  26     -11.254  40.392 -35.729  1.00 24.67           O  
ATOM    340  CB  ASP A  26     -11.894  37.861 -36.523  1.00 24.67           C  
ATOM    341  CG  ASP A  26     -12.023  36.384 -36.880  1.00 24.67           C  
ATOM    342  OD1 ASP A  26     -11.175  35.614 -36.489  1.00 24.67           O  
ATOM    343  OD2 ASP A  26     -12.971  36.040 -37.537  1.00 24.67           O  
ATOM    344  H   ASP A  26     -13.408  37.631 -34.431  1.00 24.67           H  
ATOM    345  HA  ASP A  26     -10.532  37.445 -34.936  1.00 24.67           H  
ATOM    346 1HB  ASP A  26     -12.863  38.341 -36.658  1.00 24.67           H  
ATOM    347 2HB  ASP A  26     -11.193  38.330 -37.216  1.00 24.67           H  
ATOM    348  N   GLU A  27     -10.309  39.782 -33.779  1.00 24.67           N  
ATOM    349  CA  GLU A  27      -9.882  41.130 -33.391  1.00 24.67           C  
ATOM    350  C   GLU A  27      -8.529  41.530 -33.993  1.00 24.67           C  
ATOM    351  O   GLU A  27      -8.057  42.649 -33.801  1.00 24.67           O  
ATOM    352  CB  GLU A  27      -9.826  41.241 -31.864  1.00 24.67           C  
ATOM    353  CG  GLU A  27     -11.187  41.101 -31.186  1.00 24.67           C  
ATOM    354  CD  GLU A  27     -11.130  41.179 -29.670  1.00 24.67           C  
ATOM    355  OE1 GLU A  27     -10.055  41.324 -29.135  1.00 24.67           O  
ATOM    356  OE2 GLU A  27     -12.171  41.107 -29.054  1.00 24.67           O  
ATOM    357  H   GLU A  27     -10.143  38.985 -33.162  1.00 24.67           H  
ATOM    358  HA  GLU A  27     -10.628  41.838 -33.755  1.00 24.67           H  
ATOM    359 1HB  GLU A  27      -9.170  40.465 -31.471  1.00 24.67           H  
ATOM    360 2HB  GLU A  27      -9.407  42.205 -31.581  1.00 24.67           H  
ATOM    361 1HG  GLU A  27     -11.849  41.881 -31.557  1.00 24.67           H  
ATOM    362 2HG  GLU A  27     -11.605  40.143 -31.480  1.00 24.67           H  
ATOM    363  N   SER A  28      -7.905  40.596 -34.706  1.00 24.67           N  
ATOM    364  CA  SER A  28      -6.611  40.799 -35.342  1.00 24.67           C  
ATOM    365  C   SER A  28      -6.428  39.815 -36.490  1.00 24.67           C  
ATOM    366  O   SER A  28      -6.665  38.619 -36.327  1.00 24.67           O  
ATOM    367  CB  SER A  28      -5.503  40.608 -34.322  1.00 24.67           C  
ATOM    368  OG  SER A  28      -4.226  40.731 -34.909  1.00 24.67           O  
ATOM    369  H   SER A  28      -8.370  39.707 -34.817  1.00 24.67           H  
ATOM    370  HA  SER A  28      -6.572  41.812 -35.741  1.00 24.67           H  
ATOM    371 1HB  SER A  28      -5.608  41.342 -33.519  1.00 24.67           H  
ATOM    372 2HB  SER A  28      -5.599  39.621 -33.873  1.00 24.67           H  
ATOM    373  HG  SER A  28      -3.631  40.267 -34.321  1.00 24.67           H  
ATOM    374  N   GLU A  29      -5.971  40.312 -37.644  1.00 24.67           N  
ATOM    375  CA  GLU A  29      -5.714  39.445 -38.798  1.00 24.67           C  
ATOM    376  C   GLU A  29      -4.215  39.252 -39.056  1.00 24.67           C  
ATOM    377  O   GLU A  29      -3.779  38.164 -39.452  1.00 24.67           O  
ATOM    378  CB  GLU A  29      -6.419  40.007 -40.037  1.00 24.67           C  
ATOM    379  CG  GLU A  29      -7.955  40.025 -39.905  1.00 24.67           C  
ATOM    380  CD  GLU A  29      -8.689  40.581 -41.118  1.00 24.67           C  
ATOM    381  OE1 GLU A  29      -8.049  41.060 -42.018  1.00 24.67           O  
ATOM    382  OE2 GLU A  29      -9.897  40.515 -41.130  1.00 24.67           O  
ATOM    383  H   GLU A  29      -5.814  41.306 -37.712  1.00 24.67           H  
ATOM    384  HA  GLU A  29      -6.145  38.463 -38.593  1.00 24.67           H  
ATOM    385 1HB  GLU A  29      -6.084  41.028 -40.219  1.00 24.67           H  
ATOM    386 2HB  GLU A  29      -6.156  39.412 -40.910  1.00 24.67           H  
ATOM    387 1HG  GLU A  29      -8.299  39.005 -39.727  1.00 24.67           H  
ATOM    388 2HG  GLU A  29      -8.222  40.617 -39.028  1.00 24.67           H  
ATOM    389  N   GLY A  30      -3.409  40.280 -38.745  1.00 24.67           N  
ATOM    390  CA  GLY A  30      -1.954  40.252 -38.964  1.00 24.67           C  
ATOM    391  C   GLY A  30      -1.304  39.100 -38.195  1.00 24.67           C  
ATOM    392  O   GLY A  30      -0.272  38.553 -38.596  1.00 24.67           O  
ATOM    393  H   GLY A  30      -3.824  41.128 -38.390  1.00 24.67           H  
ATOM    394 1HA  GLY A  30      -1.749  40.154 -40.033  1.00 24.67           H  
ATOM    395 2HA  GLY A  30      -1.521  41.198 -38.643  1.00 24.67           H  
ATOM    396  N   THR A  31      -1.948  38.729 -37.090  1.00 24.67           N  
ATOM    397  CA  THR A  31      -1.540  37.644 -36.215  1.00 24.67           C  
ATOM    398  C   THR A  31      -1.474  36.327 -36.967  1.00 24.67           C  
ATOM    399  O   THR A  31      -0.639  35.475 -36.669  1.00 24.67           O  
ATOM    400  CB  THR A  31      -2.497  37.491 -35.024  1.00 24.67           C  
ATOM    401  OG1 THR A  31      -2.474  38.692 -34.217  1.00 24.67           O  
ATOM    402  CG2 THR A  31      -2.104  36.287 -34.191  1.00 24.67           C  
ATOM    403  H   THR A  31      -2.785  39.242 -36.851  1.00 24.67           H  
ATOM    404  HA  THR A  31      -0.539  37.866 -35.836  1.00 24.67           H  
ATOM    405  HB  THR A  31      -3.512  37.343 -35.401  1.00 24.67           H  
ATOM    406  HG1 THR A  31      -2.947  39.381 -34.676  1.00 24.67           H  
ATOM    407 1HG2 THR A  31      -2.796  36.181 -33.359  1.00 24.67           H  
ATOM    408 2HG2 THR A  31      -2.141  35.392 -34.816  1.00 24.67           H  
ATOM    409 3HG2 THR A  31      -1.093  36.423 -33.812  1.00 24.67           H  
ATOM    410  N   LEU A  32      -2.413  36.123 -37.887  1.00 24.67           N  
ATOM    411  CA  LEU A  32      -2.450  34.888 -38.633  1.00 24.67           C  
ATOM    412  C   LEU A  32      -1.669  35.038 -39.931  1.00 24.67           C  
ATOM    413  O   LEU A  32      -0.996  34.104 -40.367  1.00 24.67           O  
ATOM    414  CB  LEU A  32      -3.894  34.491 -38.901  1.00 24.67           C  
ATOM    415  CG  LEU A  32      -4.710  34.248 -37.629  1.00 24.67           C  
ATOM    416  CD1 LEU A  32      -6.146  33.913 -38.000  1.00 24.67           C  
ATOM    417  CD2 LEU A  32      -4.052  33.136 -36.823  1.00 24.67           C  
ATOM    418  H   LEU A  32      -3.068  36.862 -38.125  1.00 24.67           H  
ATOM    419  HA  LEU A  32      -1.986  34.105 -38.037  1.00 24.67           H  
ATOM    420 1HB  LEU A  32      -4.377  35.292 -39.464  1.00 24.67           H  
ATOM    421 2HB  LEU A  32      -3.909  33.583 -39.500  1.00 24.67           H  
ATOM    422  HG  LEU A  32      -4.729  35.160 -37.032  1.00 24.67           H  
ATOM    423 1HD1 LEU A  32      -6.731  33.757 -37.092  1.00 24.67           H  
ATOM    424 2HD1 LEU A  32      -6.577  34.741 -38.568  1.00 24.67           H  
ATOM    425 3HD1 LEU A  32      -6.166  33.008 -38.606  1.00 24.67           H  
ATOM    426 1HD2 LEU A  32      -4.621  32.964 -35.908  1.00 24.67           H  
ATOM    427 2HD2 LEU A  32      -4.033  32.219 -37.414  1.00 24.67           H  
ATOM    428 3HD2 LEU A  32      -3.030  33.423 -36.567  1.00 24.67           H  
ATOM    429  N   GLU A  33      -1.690  36.231 -40.529  1.00 24.67           N  
ATOM    430  CA  GLU A  33      -0.980  36.422 -41.792  1.00 24.67           C  
ATOM    431  C   GLU A  33       0.522  36.174 -41.639  1.00 24.67           C  
ATOM    432  O   GLU A  33       1.158  35.595 -42.518  1.00 24.67           O  
ATOM    433  CB  GLU A  33      -1.196  37.835 -42.349  1.00 24.67           C  
ATOM    434  CG  GLU A  33      -2.597  38.128 -42.878  1.00 24.67           C  
ATOM    435  CD  GLU A  33      -2.747  39.554 -43.369  1.00 24.67           C  
ATOM    436  OE1 GLU A  33      -1.916  40.370 -43.039  1.00 24.67           O  
ATOM    437  OE2 GLU A  33      -3.677  39.817 -44.096  1.00 24.67           O  
ATOM    438  H   GLU A  33      -2.241  36.988 -40.128  1.00 24.67           H  
ATOM    439  HA  GLU A  33      -1.371  35.703 -42.515  1.00 24.67           H  
ATOM    440 1HB  GLU A  33      -0.975  38.557 -41.571  1.00 24.67           H  
ATOM    441 2HB  GLU A  33      -0.492  38.012 -43.163  1.00 24.67           H  
ATOM    442 1HG  GLU A  33      -2.822  37.444 -43.696  1.00 24.67           H  
ATOM    443 2HG  GLU A  33      -3.315  37.945 -42.079  1.00 24.67           H  
ATOM    444  N   GLY A  34       1.081  36.584 -40.498  1.00 24.67           N  
ATOM    445  CA  GLY A  34       2.503  36.412 -40.223  1.00 24.67           C  
ATOM    446  C   GLY A  34       2.830  35.095 -39.512  1.00 24.67           C  
ATOM    447  O   GLY A  34       3.970  34.874 -39.090  1.00 24.67           O  
ATOM    448  H   GLY A  34       0.508  37.078 -39.811  1.00 24.67           H  
ATOM    449 1HA  GLY A  34       3.059  36.466 -41.158  1.00 24.67           H  
ATOM    450 2HA  GLY A  34       2.842  37.246 -39.609  1.00 24.67           H  
ATOM    451  N   ALA A  35       1.850  34.202 -39.362  1.00 24.67           N  
ATOM    452  CA  ALA A  35       2.059  32.968 -38.607  1.00 24.67           C  
ATOM    453  C   ALA A  35       2.774  31.901 -39.430  1.00 24.67           C  
ATOM    454  O   ALA A  35       2.201  30.865 -39.760  1.00 24.67           O  
ATOM    455  CB  ALA A  35       0.725  32.436 -38.109  1.00 24.67           C  
ATOM    456  H   ALA A  35       0.928  34.367 -39.762  1.00 24.67           H  
ATOM    457  HA  ALA A  35       2.685  33.205 -37.745  1.00 24.67           H  
ATOM    458 1HB  ALA A  35       0.887  31.538 -37.516  1.00 24.67           H  
ATOM    459 2HB  ALA A  35       0.240  33.194 -37.496  1.00 24.67           H  
ATOM    460 3HB  ALA A  35       0.089  32.201 -38.963  1.00 24.67           H  
ATOM    461  N   GLU A  36       4.050  32.139 -39.716  1.00 24.67           N  
ATOM    462  CA  GLU A  36       4.865  31.241 -40.545  1.00 24.67           C  
ATOM    463  C   GLU A  36       5.515  30.096 -39.757  1.00 24.67           C  
ATOM    464  O   GLU A  36       6.133  29.194 -40.328  1.00 24.67           O  
ATOM    465  CB  GLU A  36       5.966  32.033 -41.261  1.00 24.67           C  
ATOM    466  CG  GLU A  36       5.466  33.047 -42.289  1.00 24.67           C  
ATOM    467  CD  GLU A  36       6.592  33.811 -42.976  1.00 24.67           C  
ATOM    468  OE1 GLU A  36       7.734  33.573 -42.658  1.00 24.67           O  
ATOM    469  OE2 GLU A  36       6.301  34.625 -43.825  1.00 24.67           O  
ATOM    470  H   GLU A  36       4.426  33.030 -39.388  1.00 24.67           H  
ATOM    471  HA  GLU A  36       4.213  30.795 -41.299  1.00 24.67           H  
ATOM    472 1HB  GLU A  36       6.555  32.578 -40.523  1.00 24.67           H  
ATOM    473 2HB  GLU A  36       6.637  31.343 -41.770  1.00 24.67           H  
ATOM    474 1HG  GLU A  36       4.878  32.527 -43.044  1.00 24.67           H  
ATOM    475 2HG  GLU A  36       4.807  33.756 -41.783  1.00 24.67           H  
ATOM    476  N   ALA A  37       5.373  30.114 -38.436  1.00 24.67           N  
ATOM    477  CA  ALA A  37       6.020  29.121 -37.578  1.00 24.67           C  
ATOM    478  C   ALA A  37       5.285  27.782 -37.567  1.00 24.67           C  
ATOM    479  O   ALA A  37       4.710  27.389 -36.553  1.00 24.67           O  
ATOM    480  CB  ALA A  37       6.119  29.652 -36.161  1.00 24.67           C  
ATOM    481  H   ALA A  37       4.824  30.851 -38.024  1.00 24.67           H  
ATOM    482  HA  ALA A  37       7.025  28.949 -37.964  1.00 24.67           H  
ATOM    483 1HB  ALA A  37       6.634  28.921 -35.534  1.00 24.67           H  
ATOM    484 2HB  ALA A  37       6.676  30.588 -36.159  1.00 24.67           H  
ATOM    485 3HB  ALA A  37       5.117  29.824 -35.768  1.00 24.67           H  
ATOM    486  N   GLU A  38       5.329  27.088 -38.702  1.00 24.67           N  
ATOM    487  CA  GLU A  38       4.657  25.797 -38.857  1.00 24.67           C  
ATOM    488  C   GLU A  38       5.582  24.601 -38.596  1.00 24.67           C  
ATOM    489  O   GLU A  38       5.123  23.528 -38.199  1.00 24.67           O  
ATOM    490  CB  GLU A  38       4.070  25.661 -40.269  1.00 24.67           C  
ATOM    491  CG  GLU A  38       2.968  26.669 -40.619  1.00 24.67           C  
ATOM    492  CD  GLU A  38       2.412  26.468 -42.025  1.00 24.67           C  
ATOM    493  OE1 GLU A  38       2.955  25.667 -42.751  1.00 24.67           O  
ATOM    494  OE2 GLU A  38       1.438  27.101 -42.360  1.00 24.67           O  
ATOM    495  H   GLU A  38       5.812  27.527 -39.483  1.00 24.67           H  
ATOM    496  HA  GLU A  38       3.840  25.749 -38.138  1.00 24.67           H  
ATOM    497 1HB  GLU A  38       4.869  25.779 -41.002  1.00 24.67           H  
ATOM    498 2HB  GLU A  38       3.658  24.661 -40.394  1.00 24.67           H  
ATOM    499 1HG  GLU A  38       2.157  26.573 -39.898  1.00 24.67           H  
ATOM    500 2HG  GLU A  38       3.376  27.681 -40.532  1.00 24.67           H  
ATOM    501  N   THR A  39       6.879  24.771 -38.855  1.00 24.67           N  
ATOM    502  CA  THR A  39       7.841  23.682 -38.704  1.00 24.67           C  
ATOM    503  C   THR A  39       7.931  23.214 -37.255  1.00 24.67           C  
ATOM    504  O   THR A  39       8.085  24.035 -36.347  1.00 24.67           O  
ATOM    505  CB  THR A  39       9.244  24.097 -39.206  1.00 24.67           C  
ATOM    506  OG1 THR A  39       9.166  24.475 -40.592  1.00 24.67           O  
ATOM    507  CG2 THR A  39      10.231  22.942 -39.059  1.00 24.67           C  
ATOM    508  H   THR A  39       7.193  25.677 -39.163  1.00 24.67           H  
ATOM    509  HA  THR A  39       7.503  22.837 -39.306  1.00 24.67           H  
ATOM    510  HB  THR A  39       9.598  24.945 -38.625  1.00 24.67           H  
ATOM    511  HG1 THR A  39      10.050  24.682 -40.916  1.00 24.67           H  
ATOM    512 1HG2 THR A  39      11.210  23.256 -39.423  1.00 24.67           H  
ATOM    513 2HG2 THR A  39      10.311  22.653 -38.013  1.00 24.67           H  
ATOM    514 3HG2 THR A  39       9.884  22.092 -39.645  1.00 24.67           H  
ATOM    515  N   SER A  40       7.856  21.902 -37.055  1.00 24.67           N  
ATOM    516  CA  SER A  40       7.946  21.308 -35.731  1.00 24.67           C  
ATOM    517  C   SER A  40       8.347  19.841 -35.837  1.00 24.67           C  
ATOM    518  O   SER A  40       9.149  19.360 -35.040  1.00 24.67           O  
ATOM    519  OXT SER A  40       8.091  19.237 -36.875  1.00 24.67           O  
ATOM    520  CB  SER A  40       6.621  21.438 -35.005  1.00 24.67           C  
ATOM    521  OG  SER A  40       6.679  20.840 -33.737  1.00 24.67           O  
ATOM    522  H   SER A  40       7.720  21.302 -37.856  1.00 24.67           H  
ATOM    523  HA  SER A  40       8.713  21.835 -35.162  1.00 24.67           H  
ATOM    524 1HB  SER A  40       6.362  22.493 -34.902  1.00 24.67           H  
ATOM    525 2HB  SER A  40       5.835  20.968 -35.596  1.00 24.67           H  
ATOM    526  HG  SER A  40       7.348  21.327 -33.248  1.00 24.67           H  
ENDMDL

