REMARK ID 638458 DOMAINID 632115 MODEL 1 1H59
MODEL     1
ATOM      1  N   GLY A   1       0.832   1.012   1.798  1.00  1.89           N  
ATOM      2  CA  GLY A   1       1.819   1.037   0.725  1.00  1.89           C  
ATOM      3  C   GLY A   1       2.492   2.412   0.640  1.00  1.89           C  
ATOM      4  O   GLY A   1       2.662   3.073   1.664  1.00  1.89           O  
ATOM      5  H   GLY A   1       0.121   1.729   1.828  1.00  1.89           H  
ATOM      6 1HA  GLY A   1       2.569   0.265   0.902  1.00  1.89           H  
ATOM      7 2HA  GLY A   1       1.308   0.794  -0.203  1.00  1.89           H  
ATOM      8  N   PRO A   2       2.921   2.844  -0.558  1.00  1.61           N  
ATOM      9  CA  PRO A   2       3.524   4.136  -0.845  1.00  1.61           C  
ATOM     10  C   PRO A   2       2.593   5.281  -0.486  1.00  1.61           C  
ATOM     11  O   PRO A   2       1.375   5.163  -0.631  1.00  1.61           O  
ATOM     12  CB  PRO A   2       3.748   4.074  -2.361  1.00  1.61           C  
ATOM     13  CG  PRO A   2       3.824   2.596  -2.680  1.00  1.61           C  
ATOM     14  CD  PRO A   2       2.851   1.946  -1.727  1.00  1.61           C  
ATOM     15  HA  PRO A   2       4.478   4.224  -0.303  1.00  1.61           H  
ATOM     16 1HB  PRO A   2       2.921   4.586  -2.877  1.00  1.61           H  
ATOM     17 2HB  PRO A   2       4.668   4.619  -2.624  1.00  1.61           H  
ATOM     18 1HG  PRO A   2       3.563   2.424  -3.737  1.00  1.61           H  
ATOM     19 2HG  PRO A   2       4.855   2.235  -2.547  1.00  1.61           H  
ATOM     20 1HD  PRO A   2       1.838   1.945  -2.161  1.00  1.61           H  
ATOM     21 2HD  PRO A   2       3.211   0.935  -1.482  1.00  1.61           H  
ATOM     22  N   GLU A   3       3.160   6.399  -0.052  1.00  1.35           N  
ATOM     23  CA  GLU A   3       2.356   7.579   0.243  1.00  1.35           C  
ATOM     24  C   GLU A   3       2.067   8.322  -1.052  1.00  1.35           C  
ATOM     25  O   GLU A   3       2.984   8.566  -1.848  1.00  1.35           O  
ATOM     26  CB  GLU A   3       3.073   8.493   1.240  1.00  1.35           C  
ATOM     27  CG  GLU A   3       2.265   9.716   1.673  1.00  1.35           C  
ATOM     28  CD  GLU A   3       2.981  10.575   2.696  1.00  1.35           C  
ATOM     29  OE1 GLU A   3       4.046  10.200   3.125  1.00  1.35           O  
ATOM     30  OE2 GLU A   3       2.455  11.606   3.046  1.00  1.35           O  
ATOM     31  H   GLU A   3       4.163   6.437   0.067  1.00  1.35           H  
ATOM     32  HA  GLU A   3       1.407   7.261   0.675  1.00  1.35           H  
ATOM     33 1HB  GLU A   3       3.326   7.925   2.134  1.00  1.35           H  
ATOM     34 2HB  GLU A   3       4.005   8.848   0.801  1.00  1.35           H  
ATOM     35 1HG  GLU A   3       2.049  10.326   0.794  1.00  1.35           H  
ATOM     36 2HG  GLU A   3       1.315   9.382   2.086  1.00  1.35           H  
ATOM     37  N   THR A   4       0.791   8.639  -1.285  1.00  1.15           N  
ATOM     38  CA  THR A   4       0.399   9.302  -2.525  1.00  1.15           C  
ATOM     39  C   THR A   4      -0.538  10.494  -2.286  1.00  1.15           C  
ATOM     40  O   THR A   4      -0.996  10.716  -1.164  1.00  1.15           O  
ATOM     41  CB  THR A   4      -0.260   8.300  -3.487  1.00  1.15           C  
ATOM     42  OG1 THR A   4      -1.534   7.876  -2.991  1.00  1.15           O  
ATOM     43  CG2 THR A   4       0.614   7.056  -3.665  1.00  1.15           C  
ATOM     44  H   THR A   4       0.088   8.409  -0.597  1.00  1.15           H  
ATOM     45  HA  THR A   4       1.294   9.687  -3.012  1.00  1.15           H  
ATOM     46  HB  THR A   4      -0.385   8.776  -4.439  1.00  1.15           H  
ATOM     47  HG1 THR A   4      -2.036   7.530  -3.771  1.00  1.15           H  
ATOM     48 1HG2 THR A   4       0.137   6.379  -4.372  1.00  1.15           H  
ATOM     49 2HG2 THR A   4       1.572   7.346  -4.036  1.00  1.15           H  
ATOM     50 3HG2 THR A   4       0.737   6.549  -2.719  1.00  1.15           H  
ATOM     51  N   LEU A   5      -0.799  11.264  -3.345  1.00  1.00           N  
ATOM     52  CA  LEU A   5      -1.684  12.430  -3.320  1.00  1.00           C  
ATOM     53  C   LEU A   5      -2.934  12.208  -4.162  1.00  1.00           C  
ATOM     54  O   LEU A   5      -2.854  12.141  -5.387  1.00  1.00           O  
ATOM     55  CB  LEU A   5      -0.957  13.638  -3.888  1.00  1.00           C  
ATOM     56  CG  LEU A   5       0.292  14.116  -3.210  1.00  1.00           C  
ATOM     57  CD1 LEU A   5       0.905  15.222  -4.066  1.00  1.00           C  
ATOM     58  CD2 LEU A   5      -0.062  14.638  -1.836  1.00  1.00           C  
ATOM     59  H   LEU A   5      -0.397  11.002  -4.242  1.00  1.00           H  
ATOM     60  HA  LEU A   5      -1.984  12.624  -2.291  1.00  1.00           H  
ATOM     61 1HB  LEU A   5      -0.662  13.374  -4.892  1.00  1.00           H  
ATOM     62 2HB  LEU A   5      -1.651  14.466  -3.931  1.00  1.00           H  
ATOM     63  HG  LEU A   5       1.012  13.299  -3.127  1.00  1.00           H  
ATOM     64 1HD1 LEU A   5       1.818  15.589  -3.598  1.00  1.00           H  
ATOM     65 2HD1 LEU A   5       1.138  14.831  -5.052  1.00  1.00           H  
ATOM     66 3HD1 LEU A   5       0.195  16.036  -4.164  1.00  1.00           H  
ATOM     67 1HD2 LEU A   5       0.838  15.001  -1.340  1.00  1.00           H  
ATOM     68 2HD2 LEU A   5      -0.781  15.457  -1.931  1.00  1.00           H  
ATOM     69 3HD2 LEU A   5      -0.507  13.834  -1.243  1.00  1.00           H  
ATOM     70  N   CYS A   6      -4.089  12.121  -3.521  1.00  0.90           N  
ATOM     71  CA  CYS A   6      -5.319  11.838  -4.253  1.00  0.90           C  
ATOM     72  C   CYS A   6      -6.386  12.899  -4.037  1.00  0.90           C  
ATOM     73  O   CYS A   6      -6.351  13.635  -3.049  1.00  0.90           O  
ATOM     74  CB  CYS A   6      -5.871  10.485  -3.833  1.00  0.90           C  
ATOM     75  SG  CYS A   6      -4.740   9.122  -4.149  1.00  0.90           S  
ATOM     76  H   CYS A   6      -4.114  12.202  -2.513  1.00  0.90           H  
ATOM     77  HA  CYS A   6      -5.083  11.804  -5.317  1.00  0.90           H  
ATOM     78 1HB  CYS A   6      -6.097  10.498  -2.766  1.00  0.90           H  
ATOM     79 2HB  CYS A   6      -6.803  10.287  -4.363  1.00  0.90           H  
ATOM     80  N   GLY A   7      -7.309  12.987  -4.990  1.00  0.84           N  
ATOM     81  CA  GLY A   7      -8.496  13.819  -4.857  1.00  0.84           C  
ATOM     82  C   GLY A   7      -8.169  15.252  -4.505  1.00  0.84           C  
ATOM     83  O   GLY A   7      -7.307  15.889  -5.116  1.00  0.84           O  
ATOM     84  H   GLY A   7      -7.218  12.398  -5.807  1.00  0.84           H  
ATOM     85 1HA  GLY A   7      -9.057  13.795  -5.793  1.00  0.84           H  
ATOM     86 2HA  GLY A   7      -9.146  13.397  -4.092  1.00  0.84           H  
ATOM     87  N   ALA A   8      -8.852  15.737  -3.475  1.00  0.81           N  
ATOM     88  CA  ALA A   8      -8.680  17.091  -2.988  1.00  0.81           C  
ATOM     89  C   ALA A   8      -7.255  17.366  -2.536  1.00  0.81           C  
ATOM     90  O   ALA A   8      -6.782  18.488  -2.667  1.00  0.81           O  
ATOM     91  CB  ALA A   8      -9.626  17.352  -1.832  1.00  0.81           C  
ATOM     92  H   ALA A   8      -9.528  15.140  -3.021  1.00  0.81           H  
ATOM     93  HA  ALA A   8      -8.915  17.773  -3.804  1.00  0.81           H  
ATOM     94 1HB  ALA A   8      -9.507  18.384  -1.495  1.00  0.81           H  
ATOM     95 2HB  ALA A   8     -10.653  17.191  -2.156  1.00  0.81           H  
ATOM     96 3HB  ALA A   8      -9.390  16.674  -1.014  1.00  0.81           H  
ATOM     97  N   GLU A   9      -6.563  16.371  -1.971  1.00  0.78           N  
ATOM     98  CA  GLU A   9      -5.216  16.645  -1.476  1.00  0.78           C  
ATOM     99  C   GLU A   9      -4.296  16.937  -2.644  1.00  0.78           C  
ATOM    100  O   GLU A   9      -3.433  17.816  -2.569  1.00  0.78           O  
ATOM    101  CB  GLU A   9      -4.692  15.512  -0.590  1.00  0.78           C  
ATOM    102  CG  GLU A   9      -5.451  15.420   0.761  1.00  0.78           C  
ATOM    103  CD  GLU A   9      -4.945  14.354   1.716  1.00  0.78           C  
ATOM    104  OE1 GLU A   9      -4.075  13.607   1.353  1.00  0.78           O  
ATOM    105  OE2 GLU A   9      -5.443  14.298   2.817  1.00  0.78           O  
ATOM    106  H   GLU A   9      -6.935  15.423  -1.946  1.00  0.78           H  
ATOM    107  HA  GLU A   9      -5.259  17.542  -0.856  1.00  0.78           H  
ATOM    108 1HB  GLU A   9      -4.796  14.560  -1.112  1.00  0.78           H  
ATOM    109 2HB  GLU A   9      -3.633  15.664  -0.385  1.00  0.78           H  
ATOM    110 1HG  GLU A   9      -5.385  16.389   1.256  1.00  0.78           H  
ATOM    111 2HG  GLU A   9      -6.503  15.232   0.547  1.00  0.78           H  
ATOM    112  N   LEU A  10      -4.521  16.233  -3.750  1.00  0.75           N  
ATOM    113  CA  LEU A  10      -3.732  16.468  -4.953  1.00  0.75           C  
ATOM    114  C   LEU A  10      -4.034  17.862  -5.474  1.00  0.75           C  
ATOM    115  O   LEU A  10      -3.123  18.602  -5.849  1.00  0.75           O  
ATOM    116  CB  LEU A  10      -4.004  15.410  -6.018  1.00  0.75           C  
ATOM    117  CG  LEU A  10      -3.184  15.524  -7.316  1.00  0.75           C  
ATOM    118  CD1 LEU A  10      -1.705  15.507  -6.992  1.00  0.75           C  
ATOM    119  CD2 LEU A  10      -3.504  14.315  -8.193  1.00  0.75           C  
ATOM    120  H   LEU A  10      -5.247  15.513  -3.722  1.00  0.75           H  
ATOM    121  HA  LEU A  10      -2.677  16.426  -4.693  1.00  0.75           H  
ATOM    122 1HB  LEU A  10      -3.819  14.445  -5.595  1.00  0.75           H  
ATOM    123 2HB  LEU A  10      -5.058  15.460  -6.289  1.00  0.75           H  
ATOM    124  HG  LEU A  10      -3.423  16.453  -7.835  1.00  0.75           H  
ATOM    125 1HD1 LEU A  10      -1.127  15.568  -7.899  1.00  0.75           H  
ATOM    126 2HD1 LEU A  10      -1.457  16.348  -6.349  1.00  0.75           H  
ATOM    127 3HD1 LEU A  10      -1.481  14.591  -6.498  1.00  0.75           H  
ATOM    128 1HD2 LEU A  10      -2.925  14.369  -9.074  1.00  0.75           H  
ATOM    129 2HD2 LEU A  10      -3.250  13.394  -7.657  1.00  0.75           H  
ATOM    130 3HD2 LEU A  10      -4.563  14.309  -8.442  1.00  0.75           H  
ATOM    131  N   VAL A  11      -5.312  18.244  -5.463  1.00  0.73           N  
ATOM    132  CA  VAL A  11      -5.673  19.573  -5.932  1.00  0.73           C  
ATOM    133  C   VAL A  11      -5.019  20.635  -5.054  1.00  0.73           C  
ATOM    134  O   VAL A  11      -4.447  21.594  -5.571  1.00  0.73           O  
ATOM    135  CB  VAL A  11      -7.191  19.783  -5.901  1.00  0.73           C  
ATOM    136  CG1 VAL A  11      -7.506  21.232  -6.220  1.00  0.73           C  
ATOM    137  CG2 VAL A  11      -7.844  18.858  -6.875  1.00  0.73           C  
ATOM    138  H   VAL A  11      -6.031  17.585  -5.152  1.00  0.73           H  
ATOM    139  HA  VAL A  11      -5.318  19.691  -6.955  1.00  0.73           H  
ATOM    140  HB  VAL A  11      -7.559  19.581  -4.898  1.00  0.73           H  
ATOM    141 1HG1 VAL A  11      -8.581  21.388  -6.178  1.00  0.73           H  
ATOM    142 2HG1 VAL A  11      -7.018  21.877  -5.486  1.00  0.73           H  
ATOM    143 3HG1 VAL A  11      -7.144  21.467  -7.213  1.00  0.73           H  
ATOM    144 1HG2 VAL A  11      -8.923  18.999  -6.848  1.00  0.73           H  
ATOM    145 2HG2 VAL A  11      -7.476  19.074  -7.857  1.00  0.73           H  
ATOM    146 3HG2 VAL A  11      -7.606  17.831  -6.615  1.00  0.73           H  
ATOM    147  N   ASP A  12      -5.082  20.462  -3.726  1.00  0.70           N  
ATOM    148  CA  ASP A  12      -4.466  21.427  -2.824  1.00  0.70           C  
ATOM    149  C   ASP A  12      -2.961  21.512  -3.076  1.00  0.70           C  
ATOM    150  O   ASP A  12      -2.388  22.606  -3.076  1.00  0.70           O  
ATOM    151  CB  ASP A  12      -4.696  21.052  -1.346  1.00  0.70           C  
ATOM    152  CG  ASP A  12      -6.144  21.259  -0.808  1.00  0.70           C  
ATOM    153  OD1 ASP A  12      -6.934  21.901  -1.453  1.00  0.70           O  
ATOM    154  OD2 ASP A  12      -6.412  20.791   0.280  1.00  0.70           O  
ATOM    155  H   ASP A  12      -5.573  19.658  -3.343  1.00  0.70           H  
ATOM    156  HA  ASP A  12      -4.907  22.406  -3.011  1.00  0.70           H  
ATOM    157 1HB  ASP A  12      -4.438  19.999  -1.213  1.00  0.70           H  
ATOM    158 2HB  ASP A  12      -4.016  21.628  -0.724  1.00  0.70           H  
ATOM    159  N   ALA A  13      -2.317  20.360  -3.325  1.00  0.68           N  
ATOM    160  CA  ALA A  13      -0.887  20.347  -3.596  1.00  0.68           C  
ATOM    161  C   ALA A  13      -0.578  21.150  -4.850  1.00  0.68           C  
ATOM    162  O   ALA A  13       0.341  21.971  -4.863  1.00  0.68           O  
ATOM    163  CB  ALA A  13      -0.400  18.919  -3.758  1.00  0.68           C  
ATOM    164  H   ALA A  13      -2.824  19.477  -3.293  1.00  0.68           H  
ATOM    165  HA  ALA A  13      -0.376  20.812  -2.755  1.00  0.68           H  
ATOM    166 1HB  ALA A  13       0.660  18.917  -3.933  1.00  0.68           H  
ATOM    167 2HB  ALA A  13      -0.620  18.355  -2.851  1.00  0.68           H  
ATOM    168 3HB  ALA A  13      -0.907  18.454  -4.600  1.00  0.68           H  
ATOM    169  N   LEU A  14      -1.398  20.978  -5.883  1.00  0.67           N  
ATOM    170  CA  LEU A  14      -1.215  21.718  -7.118  1.00  0.67           C  
ATOM    171  C   LEU A  14      -1.449  23.207  -6.906  1.00  0.67           C  
ATOM    172  O   LEU A  14      -0.727  24.035  -7.456  1.00  0.67           O  
ATOM    173  CB  LEU A  14      -2.150  21.162  -8.181  1.00  0.67           C  
ATOM    174  CG  LEU A  14      -1.794  19.764  -8.692  1.00  0.67           C  
ATOM    175  CD1 LEU A  14      -2.952  19.217  -9.537  1.00  0.67           C  
ATOM    176  CD2 LEU A  14      -0.492  19.876  -9.530  1.00  0.67           C  
ATOM    177  H   LEU A  14      -2.148  20.286  -5.820  1.00  0.67           H  
ATOM    178  HA  LEU A  14      -0.190  21.575  -7.455  1.00  0.67           H  
ATOM    179 1HB  LEU A  14      -3.160  21.133  -7.781  1.00  0.67           H  
ATOM    180 2HB  LEU A  14      -2.125  21.833  -9.024  1.00  0.67           H  
ATOM    181  HG  LEU A  14      -1.639  19.092  -7.847  1.00  0.67           H  
ATOM    182 1HD1 LEU A  14      -2.733  18.250  -9.893  1.00  0.67           H  
ATOM    183 2HD1 LEU A  14      -3.849  19.171  -8.924  1.00  0.67           H  
ATOM    184 3HD1 LEU A  14      -3.117  19.854 -10.376  1.00  0.67           H  
ATOM    185 1HD2 LEU A  14      -0.204  18.906  -9.904  1.00  0.67           H  
ATOM    186 2HD2 LEU A  14      -0.657  20.554 -10.376  1.00  0.67           H  
ATOM    187 3HD2 LEU A  14       0.313  20.271  -8.909  1.00  0.67           H  
ATOM    188  N   GLN A  15      -2.429  23.569  -6.079  1.00  0.68           N  
ATOM    189  CA  GLN A  15      -2.669  24.984  -5.835  1.00  0.68           C  
ATOM    190  C   GLN A  15      -1.469  25.601  -5.122  1.00  0.68           C  
ATOM    191  O   GLN A  15      -1.011  26.683  -5.485  1.00  0.68           O  
ATOM    192  CB  GLN A  15      -3.936  25.178  -4.994  1.00  0.68           C  
ATOM    193  CG  GLN A  15      -5.226  24.842  -5.723  1.00  0.68           C  
ATOM    194  CD  GLN A  15      -6.432  24.881  -4.832  1.00  0.68           C  
ATOM    195  OE1 GLN A  15      -6.316  24.861  -3.606  1.00  0.68           O  
ATOM    196  NE2 GLN A  15      -7.616  24.935  -5.438  1.00  0.68           N  
ATOM    197  H   GLN A  15      -3.026  22.860  -5.652  1.00  0.68           H  
ATOM    198  HA  GLN A  15      -2.792  25.489  -6.790  1.00  0.68           H  
ATOM    199 1HB  GLN A  15      -3.880  24.541  -4.112  1.00  0.68           H  
ATOM    200 2HB  GLN A  15      -3.993  26.208  -4.651  1.00  0.68           H  
ATOM    201 1HG  GLN A  15      -5.377  25.572  -6.512  1.00  0.68           H  
ATOM    202 2HG  GLN A  15      -5.143  23.851  -6.143  1.00  0.68           H  
ATOM    203 1HE2 GLN A  15      -8.453  24.957  -4.889  1.00  0.68           H  
ATOM    204 2HE2 GLN A  15      -7.670  24.950  -6.436  1.00  0.68           H  
ATOM    205  N   PHE A  16      -0.903  24.879  -4.156  1.00  0.71           N  
ATOM    206  CA  PHE A  16       0.273  25.354  -3.434  1.00  0.71           C  
ATOM    207  C   PHE A  16       1.452  25.590  -4.375  1.00  0.71           C  
ATOM    208  O   PHE A  16       2.090  26.646  -4.353  1.00  0.71           O  
ATOM    209  CB  PHE A  16       0.677  24.347  -2.355  1.00  0.71           C  
ATOM    210  CG  PHE A  16       1.935  24.696  -1.618  1.00  0.71           C  
ATOM    211  CD1 PHE A  16       1.929  25.636  -0.598  1.00  0.71           C  
ATOM    212  CD2 PHE A  16       3.134  24.079  -1.945  1.00  0.71           C  
ATOM    213  CE1 PHE A  16       3.095  25.950   0.078  1.00  0.71           C  
ATOM    214  CE2 PHE A  16       4.296  24.388  -1.277  1.00  0.71           C  
ATOM    215  CZ  PHE A  16       4.279  25.325  -0.262  1.00  0.71           C  
ATOM    216  H   PHE A  16      -1.322  23.986  -3.892  1.00  0.71           H  
ATOM    217  HA  PHE A  16       0.022  26.299  -2.953  1.00  0.71           H  
ATOM    218 1HB  PHE A  16      -0.131  24.250  -1.631  1.00  0.71           H  
ATOM    219 2HB  PHE A  16       0.814  23.371  -2.809  1.00  0.71           H  
ATOM    220  HD1 PHE A  16       0.993  26.127  -0.332  1.00  0.71           H  
ATOM    221  HD2 PHE A  16       3.146  23.343  -2.742  1.00  0.71           H  
ATOM    222  HE1 PHE A  16       3.079  26.689   0.878  1.00  0.71           H  
ATOM    223  HE2 PHE A  16       5.228  23.894  -1.549  1.00  0.71           H  
ATOM    224  HZ  PHE A  16       5.197  25.571   0.268  1.00  0.71           H  
ATOM    225  N   VAL A  17       1.743  24.583  -5.192  1.00  0.76           N  
ATOM    226  CA  VAL A  17       2.865  24.593  -6.118  1.00  0.76           C  
ATOM    227  C   VAL A  17       2.740  25.556  -7.294  1.00  0.76           C  
ATOM    228  O   VAL A  17       3.718  26.209  -7.678  1.00  0.76           O  
ATOM    229  CB  VAL A  17       3.076  23.178  -6.673  1.00  0.76           C  
ATOM    230  CG1 VAL A  17       4.117  23.178  -7.767  1.00  0.76           C  
ATOM    231  CG2 VAL A  17       3.505  22.272  -5.551  1.00  0.76           C  
ATOM    232  H   VAL A  17       1.158  23.747  -5.156  1.00  0.76           H  
ATOM    233  HA  VAL A  17       3.752  24.870  -5.547  1.00  0.76           H  
ATOM    234  HB  VAL A  17       2.138  22.816  -7.107  1.00  0.76           H  
ATOM    235 1HG1 VAL A  17       4.240  22.166  -8.146  1.00  0.76           H  
ATOM    236 2HG1 VAL A  17       3.796  23.826  -8.570  1.00  0.76           H  
ATOM    237 3HG1 VAL A  17       5.064  23.535  -7.371  1.00  0.76           H  
ATOM    238 1HG2 VAL A  17       3.652  21.277  -5.935  1.00  0.76           H  
ATOM    239 2HG2 VAL A  17       4.430  22.643  -5.130  1.00  0.76           H  
ATOM    240 3HG2 VAL A  17       2.746  22.257  -4.782  1.00  0.76           H  
ATOM    241  N   CYS A  18       1.560  25.609  -7.896  1.00  0.81           N  
ATOM    242  CA  CYS A  18       1.373  26.410  -9.092  1.00  0.81           C  
ATOM    243  C   CYS A  18       0.875  27.818  -8.784  1.00  0.81           C  
ATOM    244  O   CYS A  18       1.151  28.761  -9.533  1.00  0.81           O  
ATOM    245  CB  CYS A  18       0.381  25.699 -10.000  1.00  0.81           C  
ATOM    246  SG  CYS A  18       0.907  24.015 -10.465  1.00  0.81           S  
ATOM    247  H   CYS A  18       0.785  25.060  -7.548  1.00  0.81           H  
ATOM    248  HA  CYS A  18       2.323  26.489  -9.605  1.00  0.81           H  
ATOM    249 1HB  CYS A  18      -0.583  25.628  -9.498  1.00  0.81           H  
ATOM    250 2HB  CYS A  18       0.238  26.278 -10.911  1.00  0.81           H  
ATOM    251  N   GLY A  19       0.161  27.977  -7.671  1.00  0.86           N  
ATOM    252  CA  GLY A  19      -0.358  29.265  -7.262  1.00  0.86           C  
ATOM    253  C   GLY A  19      -1.204  29.919  -8.335  1.00  0.86           C  
ATOM    254  O   GLY A  19      -2.052  29.287  -8.979  1.00  0.86           O  
ATOM    255  H   GLY A  19      -0.051  27.193  -7.058  1.00  0.86           H  
ATOM    256 1HA  GLY A  19      -0.954  29.135  -6.358  1.00  0.86           H  
ATOM    257 2HA  GLY A  19       0.472  29.919  -6.996  1.00  0.86           H  
ATOM    258  N   ASP A  20      -0.879  31.184  -8.579  1.00  0.91           N  
ATOM    259  CA  ASP A  20      -1.538  32.050  -9.544  1.00  0.91           C  
ATOM    260  C   ASP A  20      -1.438  31.562 -10.985  1.00  0.91           C  
ATOM    261  O   ASP A  20      -2.197  32.011 -11.843  1.00  0.91           O  
ATOM    262  CB  ASP A  20      -0.946  33.457  -9.461  1.00  0.91           C  
ATOM    263  CG  ASP A  20      -1.315  34.190  -8.171  1.00  0.91           C  
ATOM    264  OD1 ASP A  20      -2.178  33.723  -7.463  1.00  0.91           O  
ATOM    265  OD2 ASP A  20      -0.723  35.208  -7.905  1.00  0.91           O  
ATOM    266  H   ASP A  20      -0.140  31.587  -8.021  1.00  0.91           H  
ATOM    267  HA  ASP A  20      -2.595  32.102  -9.280  1.00  0.91           H  
ATOM    268 1HB  ASP A  20       0.140  33.394  -9.533  1.00  0.91           H  
ATOM    269 2HB  ASP A  20      -1.295  34.045 -10.310  1.00  0.91           H  
ATOM    270  N   ARG A  21      -0.471  30.690 -11.281  1.00  0.94           N  
ATOM    271  CA  ARG A  21      -0.310  30.215 -12.647  1.00  0.94           C  
ATOM    272  C   ARG A  21      -1.485  29.350 -13.099  1.00  0.94           C  
ATOM    273  O   ARG A  21      -1.794  29.281 -14.286  1.00  0.94           O  
ATOM    274  CB  ARG A  21       0.965  29.390 -12.781  1.00  0.94           C  
ATOM    275  CG  ARG A  21       2.256  30.167 -12.641  1.00  0.94           C  
ATOM    276  CD  ARG A  21       3.481  29.291 -12.736  1.00  0.94           C  
ATOM    277  NE  ARG A  21       3.709  28.459 -11.527  1.00  0.94           N  
ATOM    278  CZ  ARG A  21       4.700  27.528 -11.422  1.00  0.94           C  
ATOM    279  NH1 ARG A  21       5.500  27.322 -12.447  1.00  0.94           N  
ATOM    280  NH2 ARG A  21       4.892  26.821 -10.310  1.00  0.94           N  
ATOM    281  H   ARG A  21       0.130  30.302 -10.551  1.00  0.94           H  
ATOM    282  HA  ARG A  21      -0.241  31.079 -13.307  1.00  0.94           H  
ATOM    283 1HB  ARG A  21       0.963  28.595 -12.039  1.00  0.94           H  
ATOM    284 2HB  ARG A  21       0.976  28.910 -13.762  1.00  0.94           H  
ATOM    285 1HG  ARG A  21       2.301  30.903 -13.427  1.00  0.94           H  
ATOM    286 2HG  ARG A  21       2.265  30.665 -11.670  1.00  0.94           H  
ATOM    287 1HD  ARG A  21       3.363  28.619 -13.590  1.00  0.94           H  
ATOM    288 2HD  ARG A  21       4.359  29.917 -12.890  1.00  0.94           H  
ATOM    289  HE  ARG A  21       3.095  28.606 -10.722  1.00  0.94           H  
ATOM    290 1HH1 ARG A  21       5.371  27.846 -13.301  1.00  0.94           H  
ATOM    291 2HH1 ARG A  21       6.236  26.632 -12.380  1.00  0.94           H  
ATOM    292 1HH2 ARG A  21       4.295  26.934  -9.474  1.00  0.94           H  
ATOM    293 2HH2 ARG A  21       5.636  26.143 -10.271  1.00  0.94           H  
ATOM    294  N   GLY A  22      -2.152  28.686 -12.158  1.00  0.96           N  
ATOM    295  CA  GLY A  22      -3.196  27.742 -12.531  1.00  0.96           C  
ATOM    296  C   GLY A  22      -2.539  26.422 -12.928  1.00  0.96           C  
ATOM    297  O   GLY A  22      -1.308  26.326 -12.964  1.00  0.96           O  
ATOM    298  H   GLY A  22      -1.938  28.837 -11.169  1.00  0.96           H  
ATOM    299 1HA  GLY A  22      -3.872  27.587 -11.689  1.00  0.96           H  
ATOM    300 2HA  GLY A  22      -3.780  28.138 -13.360  1.00  0.96           H  
ATOM    301  N   PHE A  23      -3.346  25.407 -13.224  1.00  0.99           N  
ATOM    302  CA  PHE A  23      -2.819  24.079 -13.548  1.00  0.99           C  
ATOM    303  C   PHE A  23      -3.740  23.163 -14.333  1.00  0.99           C  
ATOM    304  O   PHE A  23      -4.939  23.415 -14.477  1.00  0.99           O  
ATOM    305  CB  PHE A  23      -2.351  23.371 -12.282  1.00  0.99           C  
ATOM    306  CG  PHE A  23      -3.359  23.253 -11.208  1.00  0.99           C  
ATOM    307  CD1 PHE A  23      -4.204  22.175 -11.112  1.00  0.99           C  
ATOM    308  CD2 PHE A  23      -3.427  24.236 -10.234  1.00  0.99           C  
ATOM    309  CE1 PHE A  23      -5.105  22.087 -10.061  1.00  0.99           C  
ATOM    310  CE2 PHE A  23      -4.317  24.147  -9.206  1.00  0.99           C  
ATOM    311  CZ  PHE A  23      -5.160  23.070  -9.115  1.00  0.99           C  
ATOM    312  H   PHE A  23      -4.346  25.548 -13.206  1.00  0.99           H  
ATOM    313  HA  PHE A  23      -1.937  24.220 -14.167  1.00  0.99           H  
ATOM    314 1HB  PHE A  23      -2.004  22.365 -12.528  1.00  0.99           H  
ATOM    315 2HB  PHE A  23      -1.516  23.902 -11.885  1.00  0.99           H  
ATOM    316  HD1 PHE A  23      -4.152  21.383 -11.869  1.00  0.99           H  
ATOM    317  HD2 PHE A  23      -2.753  25.089 -10.288  1.00  0.99           H  
ATOM    318  HE1 PHE A  23      -5.754  21.244  -9.983  1.00  0.99           H  
ATOM    319  HE2 PHE A  23      -4.350  24.926  -8.462  1.00  0.99           H  
ATOM    320  HZ  PHE A  23      -5.861  23.000  -8.293  1.00  0.99           H  
ATOM    321  N   TYR A  24      -3.139  22.085 -14.830  1.00  1.05           N  
ATOM    322  CA  TYR A  24      -3.806  21.037 -15.580  1.00  1.05           C  
ATOM    323  C   TYR A  24      -3.774  19.719 -14.819  1.00  1.05           C  
ATOM    324  O   TYR A  24      -2.900  19.494 -13.991  1.00  1.05           O  
ATOM    325  CB  TYR A  24      -3.093  20.834 -16.920  1.00  1.05           C  
ATOM    326  CG  TYR A  24      -3.146  22.001 -17.864  1.00  1.05           C  
ATOM    327  CD1 TYR A  24      -2.238  23.049 -17.747  1.00  1.05           C  
ATOM    328  CD2 TYR A  24      -4.090  22.014 -18.877  1.00  1.05           C  
ATOM    329  CE1 TYR A  24      -2.302  24.099 -18.649  1.00  1.05           C  
ATOM    330  CE2 TYR A  24      -4.139  23.066 -19.768  1.00  1.05           C  
ATOM    331  CZ  TYR A  24      -3.247  24.103 -19.651  1.00  1.05           C  
ATOM    332  OH  TYR A  24      -3.289  25.155 -20.538  1.00  1.05           O  
ATOM    333  H   TYR A  24      -2.134  21.986 -14.674  1.00  1.05           H  
ATOM    334  HA  TYR A  24      -4.846  21.317 -15.741  1.00  1.05           H  
ATOM    335 1HB  TYR A  24      -2.042  20.596 -16.734  1.00  1.05           H  
ATOM    336 2HB  TYR A  24      -3.528  19.982 -17.425  1.00  1.05           H  
ATOM    337  HD1 TYR A  24      -1.483  23.043 -16.953  1.00  1.05           H  
ATOM    338  HD2 TYR A  24      -4.793  21.187 -18.971  1.00  1.05           H  
ATOM    339  HE1 TYR A  24      -1.617  24.914 -18.585  1.00  1.05           H  
ATOM    340  HE2 TYR A  24      -4.883  23.072 -20.565  1.00  1.05           H  
ATOM    341  HH  TYR A  24      -4.001  25.014 -21.169  1.00  1.05           H  
ATOM    342  N   PHE A  25      -4.711  18.827 -15.121  1.00  1.19           N  
ATOM    343  CA  PHE A  25      -4.659  17.478 -14.561  1.00  1.19           C  
ATOM    344  C   PHE A  25      -4.147  16.502 -15.619  1.00  1.19           C  
ATOM    345  O   PHE A  25      -3.909  15.325 -15.349  1.00  1.19           O  
ATOM    346  CB  PHE A  25      -6.038  17.058 -14.068  1.00  1.19           C  
ATOM    347  CG  PHE A  25      -6.527  17.888 -12.916  1.00  1.19           C  
ATOM    348  CD1 PHE A  25      -7.447  18.898 -13.121  1.00  1.19           C  
ATOM    349  CD2 PHE A  25      -6.078  17.653 -11.623  1.00  1.19           C  
ATOM    350  CE1 PHE A  25      -7.906  19.655 -12.066  1.00  1.19           C  
ATOM    351  CE2 PHE A  25      -6.533  18.402 -10.571  1.00  1.19           C  
ATOM    352  CZ  PHE A  25      -7.454  19.407 -10.794  1.00  1.19           C  
ATOM    353  H   PHE A  25      -5.452  19.073 -15.763  1.00  1.19           H  
ATOM    354  HA  PHE A  25      -3.966  17.469 -13.719  1.00  1.19           H  
ATOM    355 1HB  PHE A  25      -6.759  17.137 -14.885  1.00  1.19           H  
ATOM    356 2HB  PHE A  25      -6.014  16.015 -13.754  1.00  1.19           H  
ATOM    357  HD1 PHE A  25      -7.809  19.092 -14.133  1.00  1.19           H  
ATOM    358  HD2 PHE A  25      -5.365  16.865 -11.445  1.00  1.19           H  
ATOM    359  HE1 PHE A  25      -8.631  20.450 -12.241  1.00  1.19           H  
ATOM    360  HE2 PHE A  25      -6.167  18.200  -9.564  1.00  1.19           H  
ATOM    361  HZ  PHE A  25      -7.824  20.007  -9.966  1.00  1.19           H  
ATOM    362  N   ASN A  26      -3.967  17.022 -16.826  1.00  1.46           N  
ATOM    363  CA  ASN A  26      -3.514  16.286 -18.000  1.00  1.46           C  
ATOM    364  C   ASN A  26      -2.461  17.150 -18.680  1.00  1.46           C  
ATOM    365  O   ASN A  26      -2.762  18.256 -19.122  1.00  1.46           O  
ATOM    366  CB  ASN A  26      -4.685  15.989 -18.922  1.00  1.46           C  
ATOM    367  CG  ASN A  26      -5.727  15.061 -18.303  1.00  1.46           C  
ATOM    368  OD1 ASN A  26      -6.648  15.572 -17.649  1.00  1.46           O  
ATOM    369  ND2 ASN A  26      -5.639  13.753 -18.499  1.00  1.46           N  
ATOM    370  H   ASN A  26      -4.166  18.001 -16.939  1.00  1.46           H  
ATOM    371  HA  ASN A  26      -3.037  15.358 -17.695  1.00  1.46           H  
ATOM    372 1HB  ASN A  26      -5.171  16.926 -19.194  1.00  1.46           H  
ATOM    373 2HB  ASN A  26      -4.325  15.549 -19.832  1.00  1.46           H  
ATOM    374 1HD2 ASN A  26      -6.330  13.149 -18.103  1.00  1.46           H  
ATOM    375 2HD2 ASN A  26      -4.896  13.325 -19.054  1.00  1.46           H  
ATOM    376  N   LYS A  27      -1.233  16.655 -18.734  1.00  1.92           N  
ATOM    377  CA  LYS A  27      -0.112  17.432 -19.249  1.00  1.92           C  
ATOM    378  C   LYS A  27      -0.438  17.988 -20.653  1.00  1.92           C  
ATOM    379  O   LYS A  27      -0.877  17.219 -21.513  1.00  1.92           O  
ATOM    380  CB  LYS A  27       1.140  16.552 -19.297  1.00  1.92           C  
ATOM    381  CG  LYS A  27       2.415  17.270 -19.709  1.00  1.92           C  
ATOM    382  CD  LYS A  27       3.619  16.321 -19.687  1.00  1.92           C  
ATOM    383  CE  LYS A  27       4.897  17.048 -20.078  1.00  1.92           C  
ATOM    384  NZ  LYS A  27       6.069  16.124 -20.158  1.00  1.92           N  
ATOM    385  H   LYS A  27      -1.061  15.727 -18.378  1.00  1.92           H  
ATOM    386  HA  LYS A  27       0.087  18.221 -18.539  1.00  1.92           H  
ATOM    387 1HB  LYS A  27       1.317  16.117 -18.311  1.00  1.92           H  
ATOM    388 2HB  LYS A  27       0.982  15.731 -19.995  1.00  1.92           H  
ATOM    389 1HG  LYS A  27       2.295  17.684 -20.716  1.00  1.92           H  
ATOM    390 2HG  LYS A  27       2.607  18.092 -19.016  1.00  1.92           H  
ATOM    391 1HD  LYS A  27       3.739  15.909 -18.682  1.00  1.92           H  
ATOM    392 2HD  LYS A  27       3.450  15.500 -20.383  1.00  1.92           H  
ATOM    393 1HE  LYS A  27       4.753  17.524 -21.047  1.00  1.92           H  
ATOM    394 2HE  LYS A  27       5.108  17.817 -19.333  1.00  1.92           H  
ATOM    395 1HZ  LYS A  27       6.892  16.648 -20.419  1.00  1.92           H  
ATOM    396 2HZ  LYS A  27       6.227  15.680 -19.263  1.00  1.92           H  
ATOM    397 3HZ  LYS A  27       5.889  15.415 -20.854  1.00  1.92           H  
ATOM    398  N   PRO A  28      -0.256  19.307 -20.908  1.00  2.66           N  
ATOM    399  CA  PRO A  28      -0.509  19.982 -22.175  1.00  2.66           C  
ATOM    400  C   PRO A  28       0.206  19.343 -23.351  1.00  2.66           C  
ATOM    401  O   PRO A  28       1.356  18.917 -23.241  1.00  2.66           O  
ATOM    402  CB  PRO A  28       0.031  21.393 -21.913  1.00  2.66           C  
ATOM    403  CG  PRO A  28      -0.131  21.586 -20.440  1.00  2.66           C  
ATOM    404  CD  PRO A  28       0.148  20.242 -19.823  1.00  2.66           C  
ATOM    405  HA  PRO A  28      -1.595  20.006 -22.352  1.00  2.66           H  
ATOM    406 1HB  PRO A  28       1.079  21.461 -22.242  1.00  2.66           H  
ATOM    407 2HB  PRO A  28      -0.539  22.128 -22.499  1.00  2.66           H  
ATOM    408 1HG  PRO A  28       0.533  22.384 -20.071  1.00  2.66           H  
ATOM    409 2HG  PRO A  28      -1.154  21.912 -20.246  1.00  2.66           H  
ATOM    410 1HD  PRO A  28       1.209  20.132 -19.559  1.00  2.66           H  
ATOM    411 2HD  PRO A  28      -0.528  20.171 -18.955  1.00  2.66           H  
ATOM    412  N   THR A  29      -0.484  19.331 -24.489  1.00  3.74           N  
ATOM    413  CA  THR A  29       0.003  18.744 -25.731  1.00  3.74           C  
ATOM    414  C   THR A  29       0.105  19.779 -26.847  1.00  3.74           C  
ATOM    415  O   THR A  29      -0.041  19.447 -28.020  1.00  3.74           O  
ATOM    416  CB  THR A  29      -0.903  17.593 -26.198  1.00  3.74           C  
ATOM    417  OG1 THR A  29      -2.245  18.074 -26.358  1.00  3.74           O  
ATOM    418  CG2 THR A  29      -0.887  16.464 -25.175  1.00  3.74           C  
ATOM    419  H   THR A  29      -1.416  19.721 -24.489  1.00  3.74           H  
ATOM    420  HA  THR A  29       0.999  18.339 -25.552  1.00  3.74           H  
ATOM    421  HB  THR A  29      -0.543  17.214 -27.157  1.00  3.74           H  
ATOM    422  HG1 THR A  29      -2.265  18.734 -27.057  1.00  3.74           H  
ATOM    423 1HG2 THR A  29      -1.529  15.652 -25.514  1.00  3.74           H  
ATOM    424 2HG2 THR A  29       0.133  16.095 -25.058  1.00  3.74           H  
ATOM    425 3HG2 THR A  29      -1.245  16.834 -24.219  1.00  3.74           H  
ATOM    426  N   GLY A  30       0.336  21.045 -26.494  1.00  5.16           N  
ATOM    427  CA  GLY A  30       0.428  22.143 -27.477  1.00  5.16           C  
ATOM    428  C   GLY A  30       1.728  22.126 -28.304  1.00  5.16           C  
ATOM    429  O   GLY A  30       2.535  23.053 -28.249  1.00  5.16           O  
ATOM    430  H   GLY A  30       0.456  21.249 -25.512  1.00  5.16           H  
ATOM    431 1HA  GLY A  30      -0.425  22.088 -28.153  1.00  5.16           H  
ATOM    432 2HA  GLY A  30       0.350  23.096 -26.955  1.00  5.16           H  
ATOM    433  N   TYR A  31       1.901  21.042 -29.048  1.00  6.76           N  
ATOM    434  CA  TYR A  31       3.057  20.722 -29.879  1.00  6.76           C  
ATOM    435  C   TYR A  31       2.570  20.216 -31.234  1.00  6.76           C  
ATOM    436  O   TYR A  31       1.363  20.138 -31.473  1.00  6.76           O  
ATOM    437  CB  TYR A  31       3.941  19.672 -29.201  1.00  6.76           C  
ATOM    438  CG  TYR A  31       4.440  20.084 -27.837  1.00  6.76           C  
ATOM    439  CD1 TYR A  31       3.723  19.725 -26.713  1.00  6.76           C  
ATOM    440  CD2 TYR A  31       5.595  20.833 -27.712  1.00  6.76           C  
ATOM    441  CE1 TYR A  31       4.151  20.107 -25.460  1.00  6.76           C  
ATOM    442  CE2 TYR A  31       6.032  21.219 -26.461  1.00  6.76           C  
ATOM    443  CZ  TYR A  31       5.315  20.860 -25.337  1.00  6.76           C  
ATOM    444  OH  TYR A  31       5.756  21.248 -24.090  1.00  6.76           O  
ATOM    445  H   TYR A  31       1.152  20.361 -29.003  1.00  6.76           H  
ATOM    446  HA  TYR A  31       3.639  21.628 -30.044  1.00  6.76           H  
ATOM    447 1HB  TYR A  31       3.375  18.749 -29.089  1.00  6.76           H  
ATOM    448 2HB  TYR A  31       4.800  19.454 -29.827  1.00  6.76           H  
ATOM    449  HD1 TYR A  31       2.822  19.137 -26.824  1.00  6.76           H  
ATOM    450  HD2 TYR A  31       6.158  21.119 -28.600  1.00  6.76           H  
ATOM    451  HE1 TYR A  31       3.578  19.818 -24.574  1.00  6.76           H  
ATOM    452  HE2 TYR A  31       6.942  21.810 -26.362  1.00  6.76           H  
ATOM    453  HH  TYR A  31       5.151  20.920 -23.421  1.00  6.76           H  
ATOM    454  N   GLY A  32       3.490  19.909 -32.149  1.00  8.16           N  
ATOM    455  CA  GLY A  32       3.052  19.380 -33.438  1.00  8.16           C  
ATOM    456  C   GLY A  32       2.101  18.216 -33.172  1.00  8.16           C  
ATOM    457  O   GLY A  32       2.320  17.428 -32.237  1.00  8.16           O  
ATOM    458  H   GLY A  32       4.473  20.014 -31.945  1.00  8.16           H  
ATOM    459 1HA  GLY A  32       2.545  20.159 -34.010  1.00  8.16           H  
ATOM    460 2HA  GLY A  32       3.912  19.043 -34.018  1.00  8.16           H  
ATOM    461  N   SER A  33       1.087  18.081 -34.031  1.00  8.94           N  
ATOM    462  CA  SER A  33      -0.006  17.128 -33.835  1.00  8.94           C  
ATOM    463  C   SER A  33       0.381  15.660 -33.729  1.00  8.94           C  
ATOM    464  O   SER A  33      -0.355  14.873 -33.140  1.00  8.94           O  
ATOM    465  CB  SER A  33      -1.012  17.292 -34.957  1.00  8.94           C  
ATOM    466  OG  SER A  33      -0.453  16.930 -36.193  1.00  8.94           O  
ATOM    467  H   SER A  33       1.024  18.729 -34.803  1.00  8.94           H  
ATOM    468  HA  SER A  33      -0.501  17.404 -32.904  1.00  8.94           H  
ATOM    469 1HB  SER A  33      -1.885  16.674 -34.755  1.00  8.94           H  
ATOM    470 2HB  SER A  33      -1.347  18.328 -34.993  1.00  8.94           H  
ATOM    471  HG  SER A  33      -1.143  17.070 -36.849  1.00  8.94           H  
ATOM    472  N   SER A  34       1.547  15.271 -34.226  1.00  8.85           N  
ATOM    473  CA  SER A  34       1.949  13.872 -34.111  1.00  8.85           C  
ATOM    474  C   SER A  34       2.134  13.462 -32.640  1.00  8.85           C  
ATOM    475  O   SER A  34       2.029  12.284 -32.291  1.00  8.85           O  
ATOM    476  CB  SER A  34       3.233  13.627 -34.879  1.00  8.85           C  
ATOM    477  OG  SER A  34       4.312  14.296 -34.287  1.00  8.85           O  
ATOM    478  H   SER A  34       2.136  15.945 -34.693  1.00  8.85           H  
ATOM    479  HA  SER A  34       1.162  13.251 -34.542  1.00  8.85           H  
ATOM    480 1HB  SER A  34       3.438  12.556 -34.908  1.00  8.85           H  
ATOM    481 2HB  SER A  34       3.111  13.965 -35.907  1.00  8.85           H  
ATOM    482  HG  SER A  34       4.316  14.020 -33.365  1.00  8.85           H  
ATOM    483  N   SER A  35       2.342  14.444 -31.752  1.00  8.00           N  
ATOM    484  CA  SER A  35       2.546  14.167 -30.335  1.00  8.00           C  
ATOM    485  C   SER A  35       1.242  13.790 -29.641  1.00  8.00           C  
ATOM    486  O   SER A  35       1.248  13.258 -28.531  1.00  8.00           O  
ATOM    487  CB  SER A  35       3.168  15.364 -29.645  1.00  8.00           C  
ATOM    488  OG  SER A  35       2.282  16.444 -29.613  1.00  8.00           O  
ATOM    489  H   SER A  35       2.369  15.417 -32.064  1.00  8.00           H  
ATOM    490  HA  SER A  35       3.233  13.324 -30.246  1.00  8.00           H  
ATOM    491 1HB  SER A  35       3.449  15.092 -28.630  1.00  8.00           H  
ATOM    492 2HB  SER A  35       4.075  15.656 -30.172  1.00  8.00           H  
ATOM    493  HG  SER A  35       2.187  16.744 -30.551  1.00  8.00           H  
ATOM    494  N   ARG A  36       0.111  14.005 -30.322  1.00  6.73           N  
ATOM    495  CA  ARG A  36      -1.206  13.697 -29.782  1.00  6.73           C  
ATOM    496  C   ARG A  36      -1.378  12.194 -29.651  1.00  6.73           C  
ATOM    497  O   ARG A  36      -2.285  11.718 -28.972  1.00  6.73           O  
ATOM    498  CB  ARG A  36      -2.298  14.269 -30.667  1.00  6.73           C  
ATOM    499  CG  ARG A  36      -2.360  15.784 -30.666  1.00  6.73           C  
ATOM    500  CD  ARG A  36      -3.371  16.301 -31.614  1.00  6.73           C  
ATOM    501  NE  ARG A  36      -3.372  17.755 -31.650  1.00  6.73           N  
ATOM    502  CZ  ARG A  36      -4.086  18.502 -32.510  1.00  6.73           C  
ATOM    503  NH1 ARG A  36      -4.864  17.924 -33.398  1.00  6.73           N  
ATOM    504  NH2 ARG A  36      -4.002  19.820 -32.460  1.00  6.73           N  
ATOM    505  H   ARG A  36       0.149  14.406 -31.257  1.00  6.73           H  
ATOM    506  HA  ARG A  36      -1.290  14.146 -28.792  1.00  6.73           H  
ATOM    507 1HB  ARG A  36      -2.157  13.930 -31.689  1.00  6.73           H  
ATOM    508 2HB  ARG A  36      -3.266  13.899 -30.331  1.00  6.73           H  
ATOM    509 1HG  ARG A  36      -2.614  16.134 -29.665  1.00  6.73           H  
ATOM    510 2HG  ARG A  36      -1.383  16.181 -30.946  1.00  6.73           H  
ATOM    511 1HD  ARG A  36      -3.142  15.933 -32.615  1.00  6.73           H  
ATOM    512 2HD  ARG A  36      -4.362  15.963 -31.316  1.00  6.73           H  
ATOM    513  HE  ARG A  36      -2.784  18.240 -30.982  1.00  6.73           H  
ATOM    514 1HH1 ARG A  36      -4.927  16.915 -33.434  1.00  6.73           H  
ATOM    515 2HH1 ARG A  36      -5.402  18.488 -34.043  1.00  6.73           H  
ATOM    516 1HH2 ARG A  36      -3.400  20.263 -31.776  1.00  6.73           H  
ATOM    517 2HH2 ARG A  36      -4.537  20.386 -33.103  1.00  6.73           H  
ATOM    518  N   ARG A  37      -0.517  11.437 -30.334  1.00  5.34           N  
ATOM    519  CA  ARG A  37      -0.541   9.993 -30.284  1.00  5.34           C  
ATOM    520  C   ARG A  37      -0.204   9.484 -28.881  1.00  5.34           C  
ATOM    521  O   ARG A  37      -0.580   8.368 -28.523  1.00  5.34           O  
ATOM    522  CB  ARG A  37       0.450   9.436 -31.285  1.00  5.34           C  
ATOM    523  CG  ARG A  37       0.046   9.652 -32.738  1.00  5.34           C  
ATOM    524  CD  ARG A  37       1.091   9.194 -33.687  1.00  5.34           C  
ATOM    525  NE  ARG A  37       0.698   9.421 -35.073  1.00  5.34           N  
ATOM    526  CZ  ARG A  37       1.506   9.264 -36.140  1.00  5.34           C  
ATOM    527  NH1 ARG A  37       2.753   8.879 -35.973  1.00  5.34           N  
ATOM    528  NH2 ARG A  37       1.046   9.496 -37.357  1.00  5.34           N  
ATOM    529  H   ARG A  37       0.213  11.875 -30.899  1.00  5.34           H  
ATOM    530  HA  ARG A  37      -1.542   9.653 -30.549  1.00  5.34           H  
ATOM    531 1HB  ARG A  37       1.420   9.913 -31.136  1.00  5.34           H  
ATOM    532 2HB  ARG A  37       0.578   8.368 -31.122  1.00  5.34           H  
ATOM    533 1HG  ARG A  37      -0.874   9.107 -32.945  1.00  5.34           H  
ATOM    534 2HG  ARG A  37      -0.118  10.720 -32.905  1.00  5.34           H  
ATOM    535 1HD  ARG A  37       2.012   9.751 -33.498  1.00  5.34           H  
ATOM    536 2HD  ARG A  37       1.273   8.130 -33.551  1.00  5.34           H  
ATOM    537  HE  ARG A  37      -0.254   9.716 -35.246  1.00  5.34           H  
ATOM    538 1HH1 ARG A  37       3.105   8.702 -35.041  1.00  5.34           H  
ATOM    539 2HH1 ARG A  37       3.357   8.760 -36.773  1.00  5.34           H  
ATOM    540 1HH2 ARG A  37       0.088   9.791 -37.487  1.00  5.34           H  
ATOM    541 2HH2 ARG A  37       1.650   9.377 -38.157  1.00  5.34           H  
ATOM    542  N   ALA A  38       0.565  10.266 -28.108  1.00  4.05           N  
ATOM    543  CA  ALA A  38       0.933   9.872 -26.756  1.00  4.05           C  
ATOM    544  C   ALA A  38      -0.253  10.139 -25.817  1.00  4.05           C  
ATOM    545  O   ALA A  38      -0.681  11.287 -25.714  1.00  4.05           O  
ATOM    546  CB  ALA A  38       2.144  10.656 -26.291  1.00  4.05           C  
ATOM    547  H   ALA A  38       0.846  11.191 -28.435  1.00  4.05           H  
ATOM    548  HA  ALA A  38       1.198   8.825 -26.763  1.00  4.05           H  
ATOM    549 1HB  ALA A  38       2.411  10.344 -25.282  1.00  4.05           H  
ATOM    550 2HB  ALA A  38       2.979  10.470 -26.965  1.00  4.05           H  
ATOM    551 3HB  ALA A  38       1.905  11.721 -26.295  1.00  4.05           H  
ATOM    552  N   PRO A  39      -0.811   9.143 -25.108  1.00  3.00           N  
ATOM    553  CA  PRO A  39      -1.936   9.324 -24.210  1.00  3.00           C  
ATOM    554  C   PRO A  39      -1.664  10.328 -23.098  1.00  3.00           C  
ATOM    555  O   PRO A  39      -0.614  10.285 -22.444  1.00  3.00           O  
ATOM    556  CB  PRO A  39      -2.108   7.922 -23.609  1.00  3.00           C  
ATOM    557  CG  PRO A  39      -1.522   6.984 -24.637  1.00  3.00           C  
ATOM    558  CD  PRO A  39      -0.357   7.739 -25.236  1.00  3.00           C  
ATOM    559  HA  PRO A  39      -2.819   9.619 -24.795  1.00  3.00           H  
ATOM    560 1HB  PRO A  39      -1.596   7.867 -22.636  1.00  3.00           H  
ATOM    561 2HB  PRO A  39      -3.172   7.729 -23.418  1.00  3.00           H  
ATOM    562 1HG  PRO A  39      -1.217   6.039 -24.162  1.00  3.00           H  
ATOM    563 2HG  PRO A  39      -2.282   6.727 -25.391  1.00  3.00           H  
ATOM    564 1HD  PRO A  39       0.574   7.569 -24.676  1.00  3.00           H  
ATOM    565 2HD  PRO A  39      -0.292   7.417 -26.279  1.00  3.00           H  
ATOM    566  N   GLN A  40      -2.657  11.144 -22.769  1.00  2.23           N  
ATOM    567  CA  GLN A  40      -2.485  12.070 -21.657  1.00  2.23           C  
ATOM    568  C   GLN A  40      -2.820  11.361 -20.368  1.00  2.23           C  
ATOM    569  O   GLN A  40      -3.874  11.593 -19.774  1.00  2.23           O  
ATOM    570  CB  GLN A  40      -3.357  13.316 -21.768  1.00  2.23           C  
ATOM    571  CG  GLN A  40      -3.029  14.271 -22.886  1.00  2.23           C  
ATOM    572  CD  GLN A  40      -3.988  15.459 -22.876  1.00  2.23           C  
ATOM    573  OE1 GLN A  40      -5.176  15.310 -23.192  1.00  2.23           O  
ATOM    574  NE2 GLN A  40      -3.493  16.630 -22.486  1.00  2.23           N  
ATOM    575  H   GLN A  40      -3.513  11.148 -23.305  1.00  2.23           H  
ATOM    576  HA  GLN A  40      -1.442  12.383 -21.615  1.00  2.23           H  
ATOM    577 1HB  GLN A  40      -4.402  13.024 -21.866  1.00  2.23           H  
ATOM    578 2HB  GLN A  40      -3.262  13.869 -20.845  1.00  2.23           H  
ATOM    579 1HG  GLN A  40      -2.013  14.651 -22.743  1.00  2.23           H  
ATOM    580 2HG  GLN A  40      -3.110  13.760 -23.844  1.00  2.23           H  
ATOM    581 1HE2 GLN A  40      -4.080  17.436 -22.449  1.00  2.23           H  
ATOM    582 2HE2 GLN A  40      -2.508  16.717 -22.216  1.00  2.23           H  
ATOM    583  N   THR A  41      -1.879  10.539 -19.914  1.00  1.71           N  
ATOM    584  CA  THR A  41      -2.067   9.662 -18.759  1.00  1.71           C  
ATOM    585  C   THR A  41      -2.787  10.352 -17.607  1.00  1.71           C  
ATOM    586  O   THR A  41      -3.749   9.817 -17.058  1.00  1.71           O  
ATOM    587  CB  THR A  41      -0.699   9.143 -18.278  1.00  1.71           C  
ATOM    588  OG1 THR A  41      -0.091   8.363 -19.324  1.00  1.71           O  
ATOM    589  CG2 THR A  41      -0.838   8.335 -17.018  1.00  1.71           C  
ATOM    590  H   THR A  41      -1.041  10.460 -20.493  1.00  1.71           H  
ATOM    591  HA  THR A  41      -2.672   8.810 -19.070  1.00  1.71           H  
ATOM    592  HB  THR A  41      -0.051   9.995 -18.067  1.00  1.71           H  
ATOM    593  HG1 THR A  41      -0.024   8.899 -20.130  1.00  1.71           H  
ATOM    594 1HG2 THR A  41       0.143   7.996 -16.687  1.00  1.71           H  
ATOM    595 2HG2 THR A  41      -1.275   8.975 -16.259  1.00  1.71           H  
ATOM    596 3HG2 THR A  41      -1.485   7.474 -17.191  1.00  1.71           H  
ATOM    597  N   GLY A  42      -2.346  11.545 -17.260  1.00  1.36           N  
ATOM    598  CA  GLY A  42      -2.988  12.305 -16.207  1.00  1.36           C  
ATOM    599  C   GLY A  42      -2.291  12.201 -14.871  1.00  1.36           C  
ATOM    600  O   GLY A  42      -1.753  11.150 -14.488  1.00  1.36           O  
ATOM    601  H   GLY A  42      -1.555  11.932 -17.749  1.00  1.36           H  
ATOM    602 1HA  GLY A  42      -3.026  13.347 -16.508  1.00  1.36           H  
ATOM    603 2HA  GLY A  42      -4.022  11.981 -16.106  1.00  1.36           H  
ATOM    604  N   ILE A  43      -2.355  13.303 -14.141  1.00  1.14           N  
ATOM    605  CA  ILE A  43      -1.723  13.421 -12.848  1.00  1.14           C  
ATOM    606  C   ILE A  43      -2.249  12.453 -11.808  1.00  1.14           C  
ATOM    607  O   ILE A  43      -1.552  12.150 -10.856  1.00  1.14           O  
ATOM    608  CB  ILE A  43      -1.812  14.832 -12.286  1.00  1.14           C  
ATOM    609  CG1 ILE A  43      -0.820  14.909 -11.168  1.00  1.14           C  
ATOM    610  CG2 ILE A  43      -3.200  15.196 -11.873  1.00  1.14           C  
ATOM    611  CD1 ILE A  43      -0.623  16.232 -10.613  1.00  1.14           C  
ATOM    612  H   ILE A  43      -2.854  14.105 -14.522  1.00  1.14           H  
ATOM    613  HA  ILE A  43      -0.663  13.205 -12.984  1.00  1.14           H  
ATOM    614  HB  ILE A  43      -1.497  15.537 -13.042  1.00  1.14           H  
ATOM    615 1HG1 ILE A  43      -1.123  14.244 -10.390  1.00  1.14           H  
ATOM    616 2HG1 ILE A  43       0.134  14.565 -11.552  1.00  1.14           H  
ATOM    617 1HG2 ILE A  43      -3.193  16.213 -11.489  1.00  1.14           H  
ATOM    618 2HG2 ILE A  43      -3.852  15.132 -12.735  1.00  1.14           H  
ATOM    619 3HG2 ILE A  43      -3.563  14.532 -11.121  1.00  1.14           H  
ATOM    620 1HD1 ILE A  43       0.121  16.183  -9.839  1.00  1.14           H  
ATOM    621 2HD1 ILE A  43      -0.308  16.922 -11.368  1.00  1.14           H  
ATOM    622 3HD1 ILE A  43      -1.547  16.548 -10.203  1.00  1.14           H  
ATOM    623  N   VAL A  44      -3.480  11.985 -11.942  1.00  1.01           N  
ATOM    624  CA  VAL A  44      -3.979  11.067 -10.936  1.00  1.01           C  
ATOM    625  C   VAL A  44      -3.228   9.738 -11.022  1.00  1.01           C  
ATOM    626  O   VAL A  44      -2.652   9.267 -10.036  1.00  1.01           O  
ATOM    627  CB  VAL A  44      -5.486  10.867 -11.113  1.00  1.01           C  
ATOM    628  CG1 VAL A  44      -5.990   9.775 -10.158  1.00  1.01           C  
ATOM    629  CG2 VAL A  44      -6.182  12.201 -10.849  1.00  1.01           C  
ATOM    630  H   VAL A  44      -4.042  12.254 -12.736  1.00  1.01           H  
ATOM    631  HA  VAL A  44      -3.806  11.504  -9.951  1.00  1.01           H  
ATOM    632  HB  VAL A  44      -5.690  10.534 -12.130  1.00  1.01           H  
ATOM    633 1HG1 VAL A  44      -7.059   9.632 -10.298  1.00  1.01           H  
ATOM    634 2HG1 VAL A  44      -5.470   8.833 -10.364  1.00  1.01           H  
ATOM    635 3HG1 VAL A  44      -5.802  10.077  -9.136  1.00  1.01           H  
ATOM    636 1HG2 VAL A  44      -7.257  12.084 -10.979  1.00  1.01           H  
ATOM    637 2HG2 VAL A  44      -5.971  12.524  -9.828  1.00  1.01           H  
ATOM    638 3HG2 VAL A  44      -5.810  12.952 -11.550  1.00  1.01           H  
ATOM    639  N   ASP A  45      -3.108   9.177 -12.220  1.00  0.94           N  
ATOM    640  CA  ASP A  45      -2.358   7.936 -12.318  1.00  0.94           C  
ATOM    641  C   ASP A  45      -0.915   8.139 -11.859  1.00  0.94           C  
ATOM    642  O   ASP A  45      -0.329   7.258 -11.227  1.00  0.94           O  
ATOM    643  CB  ASP A  45      -2.371   7.383 -13.743  1.00  0.94           C  
ATOM    644  CG  ASP A  45      -3.705   6.766 -14.177  1.00  0.94           C  
ATOM    645  OD1 ASP A  45      -4.545   6.556 -13.338  1.00  0.94           O  
ATOM    646  OD2 ASP A  45      -3.846   6.463 -15.338  1.00  0.94           O  
ATOM    647  H   ASP A  45      -3.537   9.586 -13.039  1.00  0.94           H  
ATOM    648  HA  ASP A  45      -2.820   7.208 -11.663  1.00  0.94           H  
ATOM    649 1HB  ASP A  45      -2.157   8.201 -14.408  1.00  0.94           H  
ATOM    650 2HB  ASP A  45      -1.577   6.649 -13.859  1.00  0.94           H  
ATOM    651  N   GLU A  46      -0.343   9.308 -12.155  1.00  0.91           N  
ATOM    652  CA  GLU A  46       1.034   9.560 -11.756  1.00  0.91           C  
ATOM    653  C   GLU A  46       1.264   9.998 -10.291  1.00  0.91           C  
ATOM    654  O   GLU A  46       2.349   9.757  -9.770  1.00  0.91           O  
ATOM    655  CB  GLU A  46       1.683  10.579 -12.680  1.00  0.91           C  
ATOM    656  CG  GLU A  46       1.893  10.122 -14.116  1.00  0.91           C  
ATOM    657  CD  GLU A  46       2.679  11.140 -14.883  1.00  0.91           C  
ATOM    658  OE1 GLU A  46       2.919  12.198 -14.321  1.00  0.91           O  
ATOM    659  OE2 GLU A  46       3.075  10.873 -15.991  1.00  0.91           O  
ATOM    660  H   GLU A  46      -0.858  10.006 -12.700  1.00  0.91           H  
ATOM    661  HA  GLU A  46       1.578   8.626 -11.889  1.00  0.91           H  
ATOM    662 1HB  GLU A  46       1.095  11.499 -12.686  1.00  0.91           H  
ATOM    663 2HB  GLU A  46       2.649  10.809 -12.303  1.00  0.91           H  
ATOM    664 1HG  GLU A  46       2.422   9.170 -14.124  1.00  0.91           H  
ATOM    665 2HG  GLU A  46       0.917   9.979 -14.592  1.00  0.91           H  
ATOM    666  N   CYS A  47       0.298  10.678  -9.645  1.00  0.92           N  
ATOM    667  CA  CYS A  47       0.505  11.145  -8.272  1.00  0.92           C  
ATOM    668  C   CYS A  47      -0.392  10.511  -7.214  1.00  0.92           C  
ATOM    669  O   CYS A  47      -0.101  10.631  -6.020  1.00  0.92           O  
ATOM    670  CB  CYS A  47       0.349  12.669  -8.177  1.00  0.92           C  
ATOM    671  SG  CYS A  47       1.632  13.618  -9.046  1.00  0.92           S  
ATOM    672  H   CYS A  47      -0.571  10.890 -10.114  1.00  0.92           H  
ATOM    673  HA  CYS A  47       1.526  10.892  -8.015  1.00  0.92           H  
ATOM    674 1HB  CYS A  47      -0.616  12.950  -8.588  1.00  0.92           H  
ATOM    675 2HB  CYS A  47       0.349  12.968  -7.134  1.00  0.92           H  
ATOM    676  N   CYS A  48      -1.489   9.865  -7.618  1.00  0.93           N  
ATOM    677  CA  CYS A  48      -2.413   9.219  -6.682  1.00  0.93           C  
ATOM    678  C   CYS A  48      -2.101   7.743  -6.566  1.00  0.93           C  
ATOM    679  O   CYS A  48      -2.146   7.148  -5.483  1.00  0.93           O  
ATOM    680  CB  CYS A  48      -3.861   9.383  -7.132  1.00  0.93           C  
ATOM    681  SG  CYS A  48      -5.121   8.597  -6.077  1.00  0.93           S  
ATOM    682  H   CYS A  48      -1.712   9.812  -8.602  1.00  0.93           H  
ATOM    683  HA  CYS A  48      -2.294   9.681  -5.706  1.00  0.93           H  
ATOM    684 1HB  CYS A  48      -4.094  10.443  -7.227  1.00  0.93           H  
ATOM    685 2HB  CYS A  48      -3.967   8.939  -8.102  1.00  0.93           H  
ATOM    686  N   PHE A  49      -1.781   7.131  -7.699  1.00  0.95           N  
ATOM    687  CA  PHE A  49      -1.509   5.698  -7.697  1.00  0.95           C  
ATOM    688  C   PHE A  49      -0.006   5.413  -7.515  1.00  0.95           C  
ATOM    689  O   PHE A  49       0.411   4.259  -7.353  1.00  0.95           O  
ATOM    690  CB  PHE A  49      -2.042   5.110  -8.994  1.00  0.95           C  
ATOM    691  CG  PHE A  49      -3.549   5.270  -9.107  1.00  0.95           C  
ATOM    692  CD1 PHE A  49      -4.327   5.550  -7.987  1.00  0.95           C  
ATOM    693  CD2 PHE A  49      -4.179   5.196 -10.327  1.00  0.95           C  
ATOM    694  CE1 PHE A  49      -5.688   5.735  -8.098  1.00  0.95           C  
ATOM    695  CE2 PHE A  49      -5.537   5.387 -10.440  1.00  0.95           C  
ATOM    696  CZ  PHE A  49      -6.294   5.657  -9.323  1.00  0.95           C  
ATOM    697  H   PHE A  49      -1.785   7.668  -8.570  1.00  0.95           H  
ATOM    698  HA  PHE A  49      -2.046   5.244  -6.865  1.00  0.95           H  
ATOM    699 1HB  PHE A  49      -1.579   5.606  -9.841  1.00  0.95           H  
ATOM    700 2HB  PHE A  49      -1.799   4.053  -9.051  1.00  0.95           H  
ATOM    701  HD1 PHE A  49      -3.854   5.622  -7.008  1.00  0.95           H  
ATOM    702  HD2 PHE A  49      -3.590   4.993 -11.226  1.00  0.95           H  
ATOM    703  HE1 PHE A  49      -6.281   5.952  -7.208  1.00  0.95           H  
ATOM    704  HE2 PHE A  49      -6.006   5.331 -11.428  1.00  0.95           H  
ATOM    705  HZ  PHE A  49      -7.367   5.810  -9.415  1.00  0.95           H  
ATOM    706  N   ARG A  50       0.788   6.485  -7.530  1.00  0.95           N  
ATOM    707  CA  ARG A  50       2.242   6.464  -7.360  1.00  0.95           C  
ATOM    708  C   ARG A  50       2.652   7.665  -6.503  1.00  0.95           C  
ATOM    709  O   ARG A  50       1.937   8.660  -6.480  1.00  0.95           O  
ATOM    710  CB  ARG A  50       2.965   6.522  -8.703  1.00  0.95           C  
ATOM    711  CG  ARG A  50       2.721   5.339  -9.647  1.00  0.95           C  
ATOM    712  CD  ARG A  50       3.351   4.087  -9.141  1.00  0.95           C  
ATOM    713  NE  ARG A  50       3.219   2.987 -10.083  1.00  0.95           N  
ATOM    714  CZ  ARG A  50       2.162   2.146 -10.163  1.00  0.95           C  
ATOM    715  NH1 ARG A  50       1.126   2.268  -9.353  1.00  0.95           N  
ATOM    716  NH2 ARG A  50       2.168   1.179 -11.069  1.00  0.95           N  
ATOM    717  H   ARG A  50       0.347   7.380  -7.674  1.00  0.95           H  
ATOM    718  HA  ARG A  50       2.528   5.549  -6.841  1.00  0.95           H  
ATOM    719 1HB  ARG A  50       2.651   7.407  -9.231  1.00  0.95           H  
ATOM    720 2HB  ARG A  50       4.038   6.608  -8.537  1.00  0.95           H  
ATOM    721 1HG  ARG A  50       1.654   5.173  -9.781  1.00  0.95           H  
ATOM    722 2HG  ARG A  50       3.165   5.569 -10.616  1.00  0.95           H  
ATOM    723 1HD  ARG A  50       4.411   4.260  -8.966  1.00  0.95           H  
ATOM    724 2HD  ARG A  50       2.873   3.793  -8.206  1.00  0.95           H  
ATOM    725  HE  ARG A  50       3.980   2.840 -10.731  1.00  0.95           H  
ATOM    726 1HH1 ARG A  50       1.085   3.011  -8.637  1.00  0.95           H  
ATOM    727 2HH1 ARG A  50       0.353   1.626  -9.431  1.00  0.95           H  
ATOM    728 1HH2 ARG A  50       2.956   1.077 -11.694  1.00  0.95           H  
ATOM    729 2HH2 ARG A  50       1.385   0.547 -11.136  1.00  0.95           H  
ATOM    730  N   SER A  51       3.776   7.583  -5.787  1.00  0.94           N  
ATOM    731  CA  SER A  51       4.236   8.734  -4.992  1.00  0.94           C  
ATOM    732  C   SER A  51       4.536   9.934  -5.881  1.00  0.94           C  
ATOM    733  O   SER A  51       4.916   9.769  -7.042  1.00  0.94           O  
ATOM    734  CB  SER A  51       5.435   8.371  -4.151  1.00  0.94           C  
ATOM    735  OG  SER A  51       5.083   7.418  -3.183  1.00  0.94           O  
ATOM    736  H   SER A  51       4.328   6.739  -5.804  1.00  0.94           H  
ATOM    737  HA  SER A  51       3.433   9.019  -4.312  1.00  0.94           H  
ATOM    738 1HB  SER A  51       6.224   7.977  -4.788  1.00  0.94           H  
ATOM    739 2HB  SER A  51       5.819   9.265  -3.662  1.00  0.94           H  
ATOM    740  HG  SER A  51       4.365   7.844  -2.644  1.00  0.94           H  
ATOM    741  N   CYS A  52       4.394  11.146  -5.331  1.00  0.91           N  
ATOM    742  CA  CYS A  52       4.568  12.348  -6.140  1.00  0.91           C  
ATOM    743  C   CYS A  52       5.352  13.431  -5.430  1.00  0.91           C  
ATOM    744  O   CYS A  52       5.003  13.845  -4.325  1.00  0.91           O  
ATOM    745  CB  CYS A  52       3.178  12.863  -6.433  1.00  0.91           C  
ATOM    746  SG  CYS A  52       2.959  14.296  -7.527  1.00  0.91           S  
ATOM    747  H   CYS A  52       4.118  11.228  -4.364  1.00  0.91           H  
ATOM    748  HA  CYS A  52       5.077  12.082  -7.067  1.00  0.91           H  
ATOM    749 1HB  CYS A  52       2.650  12.071  -6.798  1.00  0.91           H  
ATOM    750 2HB  CYS A  52       2.714  13.117  -5.486  1.00  0.91           H  
ATOM    751  N   ASP A  53       6.440  13.851  -6.055  1.00  0.87           N  
ATOM    752  CA  ASP A  53       7.285  14.897  -5.508  1.00  0.87           C  
ATOM    753  C   ASP A  53       6.933  16.270  -6.072  1.00  0.87           C  
ATOM    754  O   ASP A  53       6.053  16.395  -6.930  1.00  0.87           O  
ATOM    755  CB  ASP A  53       8.757  14.534  -5.753  1.00  0.87           C  
ATOM    756  CG  ASP A  53       9.175  14.477  -7.233  1.00  0.87           C  
ATOM    757  OD1 ASP A  53       8.485  15.030  -8.078  1.00  0.87           O  
ATOM    758  OD2 ASP A  53      10.180  13.864  -7.506  1.00  0.87           O  
ATOM    759  H   ASP A  53       6.674  13.443  -6.947  1.00  0.87           H  
ATOM    760  HA  ASP A  53       7.128  14.930  -4.429  1.00  0.87           H  
ATOM    761 1HB  ASP A  53       9.398  15.249  -5.243  1.00  0.87           H  
ATOM    762 2HB  ASP A  53       8.958  13.557  -5.308  1.00  0.87           H  
ATOM    763  N   LEU A  54       7.681  17.286  -5.644  1.00  0.82           N  
ATOM    764  CA  LEU A  54       7.452  18.647  -6.100  1.00  0.82           C  
ATOM    765  C   LEU A  54       7.586  18.810  -7.600  1.00  0.82           C  
ATOM    766  O   LEU A  54       6.739  19.434  -8.231  1.00  0.82           O  
ATOM    767  CB  LEU A  54       8.414  19.609  -5.412  1.00  0.82           C  
ATOM    768  CG  LEU A  54       8.318  21.041  -5.897  1.00  0.82           C  
ATOM    769  CD1 LEU A  54       6.937  21.551  -5.637  1.00  0.82           C  
ATOM    770  CD2 LEU A  54       9.355  21.891  -5.194  1.00  0.82           C  
ATOM    771  H   LEU A  54       8.399  17.115  -4.957  1.00  0.82           H  
ATOM    772  HA  LEU A  54       6.435  18.924  -5.825  1.00  0.82           H  
ATOM    773 1HB  LEU A  54       8.215  19.603  -4.343  1.00  0.82           H  
ATOM    774 2HB  LEU A  54       9.434  19.268  -5.579  1.00  0.82           H  
ATOM    775  HG  LEU A  54       8.497  21.075  -6.973  1.00  0.82           H  
ATOM    776 1HD1 LEU A  54       6.868  22.577  -6.001  1.00  0.82           H  
ATOM    777 2HD1 LEU A  54       6.219  20.926  -6.167  1.00  0.82           H  
ATOM    778 3HD1 LEU A  54       6.730  21.525  -4.570  1.00  0.82           H  
ATOM    779 1HD2 LEU A  54       9.279  22.919  -5.560  1.00  0.82           H  
ATOM    780 2HD2 LEU A  54       9.182  21.871  -4.120  1.00  0.82           H  
ATOM    781 3HD2 LEU A  54      10.349  21.503  -5.411  1.00  0.82           H  
ATOM    782  N   ARG A  55       8.658  18.278  -8.176  1.00  0.79           N  
ATOM    783  CA  ARG A  55       8.888  18.475  -9.598  1.00  0.79           C  
ATOM    784  C   ARG A  55       7.758  17.869 -10.426  1.00  0.79           C  
ATOM    785  O   ARG A  55       7.317  18.454 -11.422  1.00  0.79           O  
ATOM    786  CB  ARG A  55      10.215  17.857  -9.996  1.00  0.79           C  
ATOM    787  CG  ARG A  55      11.433  18.598  -9.465  1.00  0.79           C  
ATOM    788  CD  ARG A  55      12.705  17.904  -9.816  1.00  0.79           C  
ATOM    789  NE  ARG A  55      13.869  18.610  -9.296  1.00  0.79           N  
ATOM    790  CZ  ARG A  55      15.128  18.123  -9.298  1.00  0.79           C  
ATOM    791  NH1 ARG A  55      15.373  16.929  -9.793  1.00  0.79           N  
ATOM    792  NH2 ARG A  55      16.117  18.846  -8.801  1.00  0.79           N  
ATOM    793  H   ARG A  55       9.309  17.734  -7.630  1.00  0.79           H  
ATOM    794  HA  ARG A  55       8.933  19.548  -9.793  1.00  0.79           H  
ATOM    795 1HB  ARG A  55      10.257  16.830  -9.621  1.00  0.79           H  
ATOM    796 2HB  ARG A  55      10.289  17.816 -11.081  1.00  0.79           H  
ATOM    797 1HG  ARG A  55      11.454  19.607  -9.884  1.00  0.79           H  
ATOM    798 2HG  ARG A  55      11.363  18.659  -8.377  1.00  0.79           H  
ATOM    799 1HD  ARG A  55      12.697  16.899  -9.392  1.00  0.79           H  
ATOM    800 2HD  ARG A  55      12.799  17.842 -10.899  1.00  0.79           H  
ATOM    801  HE  ARG A  55      13.723  19.532  -8.907  1.00  0.79           H  
ATOM    802 1HH1 ARG A  55      14.617  16.376 -10.173  1.00  0.79           H  
ATOM    803 2HH1 ARG A  55      16.314  16.566  -9.793  1.00  0.79           H  
ATOM    804 1HH2 ARG A  55      15.931  19.763  -8.419  1.00  0.79           H  
ATOM    805 2HH2 ARG A  55      17.058  18.481  -8.802  1.00  0.79           H  
ATOM    806  N   ARG A  56       7.265  16.701 -10.016  1.00  0.77           N  
ATOM    807  CA  ARG A  56       6.161  16.102 -10.740  1.00  0.77           C  
ATOM    808  C   ARG A  56       4.936  17.009 -10.675  1.00  0.77           C  
ATOM    809  O   ARG A  56       4.259  17.204 -11.678  1.00  0.77           O  
ATOM    810  CB  ARG A  56       5.851  14.712 -10.229  1.00  0.77           C  
ATOM    811  CG  ARG A  56       4.812  13.986 -11.049  1.00  0.77           C  
ATOM    812  CD  ARG A  56       4.617  12.590 -10.605  1.00  0.77           C  
ATOM    813  NE  ARG A  56       5.796  11.774 -10.820  1.00  0.77           N  
ATOM    814  CZ  ARG A  56       6.170  11.226 -11.999  1.00  0.77           C  
ATOM    815  NH1 ARG A  56       5.473  11.416 -13.102  1.00  0.77           N  
ATOM    816  NH2 ARG A  56       7.266  10.482 -12.044  1.00  0.77           N  
ATOM    817  H   ARG A  56       7.663  16.214  -9.203  1.00  0.77           H  
ATOM    818  HA  ARG A  56       6.453  16.003 -11.784  1.00  0.77           H  
ATOM    819 1HB  ARG A  56       6.762  14.118 -10.220  1.00  0.77           H  
ATOM    820 2HB  ARG A  56       5.498  14.779  -9.196  1.00  0.77           H  
ATOM    821 1HG  ARG A  56       3.858  14.510 -10.961  1.00  0.77           H  
ATOM    822 2HG  ARG A  56       5.115  13.970 -12.095  1.00  0.77           H  
ATOM    823 1HD  ARG A  56       4.403  12.572  -9.543  1.00  0.77           H  
ATOM    824 2HD  ARG A  56       3.799  12.163 -11.133  1.00  0.77           H  
ATOM    825  HE  ARG A  56       6.377  11.583 -10.015  1.00  0.77           H  
ATOM    826 1HH1 ARG A  56       4.616  11.981 -13.114  1.00  0.77           H  
ATOM    827 2HH1 ARG A  56       5.772  10.991 -13.967  1.00  0.77           H  
ATOM    828 1HH2 ARG A  56       7.809  10.330 -11.204  1.00  0.77           H  
ATOM    829 2HH2 ARG A  56       7.559  10.068 -12.916  1.00  0.77           H  
ATOM    830  N   LEU A  57       4.665  17.611  -9.514  1.00  0.76           N  
ATOM    831  CA  LEU A  57       3.539  18.536  -9.414  1.00  0.76           C  
ATOM    832  C   LEU A  57       3.765  19.783 -10.287  1.00  0.76           C  
ATOM    833  O   LEU A  57       2.856  20.241 -10.983  1.00  0.76           O  
ATOM    834  CB  LEU A  57       3.357  18.982  -7.960  1.00  0.76           C  
ATOM    835  CG  LEU A  57       2.876  17.933  -6.981  1.00  0.76           C  
ATOM    836  CD1 LEU A  57       2.967  18.475  -5.594  1.00  0.76           C  
ATOM    837  CD2 LEU A  57       1.444  17.559  -7.301  1.00  0.76           C  
ATOM    838  H   LEU A  57       5.238  17.408  -8.690  1.00  0.76           H  
ATOM    839  HA  LEU A  57       2.639  18.026  -9.754  1.00  0.76           H  
ATOM    840 1HB  LEU A  57       4.310  19.351  -7.595  1.00  0.76           H  
ATOM    841 2HB  LEU A  57       2.646  19.808  -7.939  1.00  0.76           H  
ATOM    842  HG  LEU A  57       3.518  17.063  -7.046  1.00  0.76           H  
ATOM    843 1HD1 LEU A  57       2.632  17.716  -4.889  1.00  0.76           H  
ATOM    844 2HD1 LEU A  57       4.000  18.738  -5.377  1.00  0.76           H  
ATOM    845 3HD1 LEU A  57       2.337  19.356  -5.513  1.00  0.76           H  
ATOM    846 1HD2 LEU A  57       1.102  16.805  -6.603  1.00  0.76           H  
ATOM    847 2HD2 LEU A  57       0.809  18.439  -7.223  1.00  0.76           H  
ATOM    848 3HD2 LEU A  57       1.405  17.168  -8.305  1.00  0.76           H  
ATOM    849  N   GLU A  58       5.008  20.291 -10.313  1.00  0.77           N  
ATOM    850  CA  GLU A  58       5.348  21.480 -11.103  1.00  0.77           C  
ATOM    851  C   GLU A  58       5.108  21.253 -12.591  1.00  0.77           C  
ATOM    852  O   GLU A  58       4.680  22.158 -13.309  1.00  0.77           O  
ATOM    853  CB  GLU A  58       6.801  21.923 -10.885  1.00  0.77           C  
ATOM    854  CG  GLU A  58       7.106  22.563  -9.524  1.00  0.77           C  
ATOM    855  CD  GLU A  58       8.579  22.874  -9.317  1.00  0.77           C  
ATOM    856  OE1 GLU A  58       9.390  22.386 -10.071  1.00  0.77           O  
ATOM    857  OE2 GLU A  58       8.886  23.628  -8.419  1.00  0.77           O  
ATOM    858  H   GLU A  58       5.724  19.864  -9.726  1.00  0.77           H  
ATOM    859  HA  GLU A  58       4.710  22.288 -10.772  1.00  0.77           H  
ATOM    860 1HB  GLU A  58       7.454  21.064 -10.998  1.00  0.77           H  
ATOM    861 2HB  GLU A  58       7.075  22.641 -11.657  1.00  0.77           H  
ATOM    862 1HG  GLU A  58       6.544  23.492  -9.449  1.00  0.77           H  
ATOM    863 2HG  GLU A  58       6.764  21.901  -8.739  1.00  0.77           H  
ATOM    864  N   MET A  59       5.352  20.025 -13.048  1.00  0.79           N  
ATOM    865  CA  MET A  59       5.157  19.620 -14.438  1.00  0.79           C  
ATOM    866  C   MET A  59       3.729  19.854 -14.941  1.00  0.79           C  
ATOM    867  O   MET A  59       3.503  19.934 -16.152  1.00  0.79           O  
ATOM    868  CB  MET A  59       5.541  18.157 -14.618  1.00  0.79           C  
ATOM    869  CG  MET A  59       5.405  17.629 -16.027  1.00  0.79           C  
ATOM    870  SD  MET A  59       5.939  15.918 -16.140  1.00  0.79           S  
ATOM    871  CE  MET A  59       4.652  15.153 -15.188  1.00  0.79           C  
ATOM    872  H   MET A  59       5.741  19.343 -12.393  1.00  0.79           H  
ATOM    873  HA  MET A  59       5.821  20.221 -15.055  1.00  0.79           H  
ATOM    874 1HB  MET A  59       6.563  18.000 -14.273  1.00  0.79           H  
ATOM    875 2HB  MET A  59       4.895  17.548 -13.998  1.00  0.79           H  
ATOM    876 1HG  MET A  59       4.358  17.689 -16.335  1.00  0.79           H  
ATOM    877 2HG  MET A  59       6.004  18.230 -16.708  1.00  0.79           H  
ATOM    878 1HE  MET A  59       4.813  14.073 -15.139  1.00  0.79           H  
ATOM    879 2HE  MET A  59       4.650  15.571 -14.175  1.00  0.79           H  
ATOM    880 3HE  MET A  59       3.698  15.351 -15.667  1.00  0.79           H  
ATOM    881  N   TYR A  60       2.756  19.911 -14.029  1.00  0.86           N  
ATOM    882  CA  TYR A  60       1.366  20.115 -14.398  1.00  0.86           C  
ATOM    883  C   TYR A  60       0.910  21.566 -14.236  1.00  0.86           C  
ATOM    884  O   TYR A  60      -0.269  21.886 -14.430  1.00  0.86           O  
ATOM    885  CB  TYR A  60       0.497  19.168 -13.587  1.00  0.86           C  
ATOM    886  CG  TYR A  60       0.647  17.734 -14.019  1.00  0.86           C  
ATOM    887  CD1 TYR A  60       1.506  16.893 -13.346  1.00  0.86           C  
ATOM    888  CD2 TYR A  60      -0.102  17.258 -15.083  1.00  0.86           C  
ATOM    889  CE1 TYR A  60       1.633  15.578 -13.735  1.00  0.86           C  
ATOM    890  CE2 TYR A  60       0.023  15.946 -15.471  1.00  0.86           C  
ATOM    891  CZ  TYR A  60       0.890  15.109 -14.808  1.00  0.86           C  
ATOM    892  OH  TYR A  60       1.005  13.807 -15.211  1.00  0.86           O  
ATOM    893  H   TYR A  60       2.982  19.860 -13.033  1.00  0.86           H  
ATOM    894  HA  TYR A  60       1.252  19.860 -15.450  1.00  0.86           H  
ATOM    895 1HB  TYR A  60       0.772  19.239 -12.531  1.00  0.86           H  
ATOM    896 2HB  TYR A  60      -0.531  19.452 -13.675  1.00  0.86           H  
ATOM    897  HD1 TYR A  60       2.074  17.275 -12.508  1.00  0.86           H  
ATOM    898  HD2 TYR A  60      -0.793  17.923 -15.607  1.00  0.86           H  
ATOM    899  HE1 TYR A  60       2.314  14.909 -13.202  1.00  0.86           H  
ATOM    900  HE2 TYR A  60      -0.562  15.565 -16.298  1.00  0.86           H  
ATOM    901  HH  TYR A  60       1.724  13.352 -14.723  1.00  0.86           H  
ATOM    902  N   CYS A  61       1.834  22.471 -13.918  1.00  0.98           N  
ATOM    903  CA  CYS A  61       1.441  23.866 -13.775  1.00  0.98           C  
ATOM    904  C   CYS A  61       1.238  24.475 -15.138  1.00  0.98           C  
ATOM    905  O   CYS A  61       1.910  24.112 -16.105  1.00  0.98           O  
ATOM    906  CB  CYS A  61       2.486  24.689 -13.020  1.00  0.98           C  
ATOM    907  SG  CYS A  61       2.751  24.207 -11.302  1.00  0.98           S  
ATOM    908  H   CYS A  61       2.808  22.207 -13.769  1.00  0.98           H  
ATOM    909  HA  CYS A  61       0.494  23.918 -13.249  1.00  0.98           H  
ATOM    910 1HB  CYS A  61       3.442  24.607 -13.538  1.00  0.98           H  
ATOM    911 2HB  CYS A  61       2.195  25.743 -13.038  1.00  0.98           H  
ATOM    912  N   ALA A  62       0.297  25.391 -15.240  1.00  1.20           N  
ATOM    913  CA  ALA A  62       0.099  26.051 -16.509  1.00  1.20           C  
ATOM    914  C   ALA A  62       1.285  26.975 -16.803  1.00  1.20           C  
ATOM    915  O   ALA A  62       1.856  27.540 -15.868  1.00  1.20           O  
ATOM    916  CB  ALA A  62      -1.198  26.824 -16.494  1.00  1.20           C  
ATOM    917  H   ALA A  62      -0.260  25.654 -14.424  1.00  1.20           H  
ATOM    918  HA  ALA A  62       0.055  25.278 -17.260  1.00  1.20           H  
ATOM    919 1HB  ALA A  62      -1.366  27.309 -17.451  1.00  1.20           H  
ATOM    920 2HB  ALA A  62      -2.027  26.151 -16.278  1.00  1.20           H  
ATOM    921 3HB  ALA A  62      -1.133  27.565 -15.730  1.00  1.20           H  
ATOM    922  N   PRO A  63       1.686  27.135 -18.077  1.00  1.57           N  
ATOM    923  CA  PRO A  63       2.730  28.031 -18.540  1.00  1.57           C  
ATOM    924  C   PRO A  63       2.284  29.478 -18.497  1.00  1.57           C  
ATOM    925  O   PRO A  63       1.089  29.771 -18.559  1.00  1.57           O  
ATOM    926  CB  PRO A  63       2.963  27.564 -19.980  1.00  1.57           C  
ATOM    927  CG  PRO A  63       1.636  26.989 -20.414  1.00  1.57           C  
ATOM    928  CD  PRO A  63       1.061  26.345 -19.167  1.00  1.57           C  
ATOM    929  HA  PRO A  63       3.630  27.885 -17.926  1.00  1.57           H  
ATOM    930 1HB  PRO A  63       3.272  28.426 -20.598  1.00  1.57           H  
ATOM    931 2HB  PRO A  63       3.782  26.833 -20.011  1.00  1.57           H  
ATOM    932 1HG  PRO A  63       0.993  27.790 -20.809  1.00  1.57           H  
ATOM    933 2HG  PRO A  63       1.784  26.269 -21.234  1.00  1.57           H  
ATOM    934 1HD  PRO A  63      -0.021  26.476 -19.189  1.00  1.57           H  
ATOM    935 2HD  PRO A  63       1.365  25.285 -19.108  1.00  1.57           H  
ATOM    936  N   LEU A  64       3.243  30.389 -18.459  1.00  2.16           N  
ATOM    937  CA  LEU A  64       2.919  31.801 -18.556  1.00  2.16           C  
ATOM    938  C   LEU A  64       2.703  32.151 -20.019  1.00  2.16           C  
ATOM    939  O   LEU A  64       3.337  31.570 -20.900  1.00  2.16           O  
ATOM    940  CB  LEU A  64       4.039  32.651 -17.954  1.00  2.16           C  
ATOM    941  CG  LEU A  64       4.302  32.422 -16.458  1.00  2.16           C  
ATOM    942  CD1 LEU A  64       5.486  33.268 -16.019  1.00  2.16           C  
ATOM    943  CD2 LEU A  64       3.053  32.781 -15.671  1.00  2.16           C  
ATOM    944  H   LEU A  64       4.208  30.102 -18.382  1.00  2.16           H  
ATOM    945  HA  LEU A  64       1.996  31.993 -18.012  1.00  2.16           H  
ATOM    946 1HB  LEU A  64       4.961  32.441 -18.492  1.00  2.16           H  
ATOM    947 2HB  LEU A  64       3.792  33.704 -18.098  1.00  2.16           H  
ATOM    948  HG  LEU A  64       4.552  31.375 -16.283  1.00  2.16           H  
ATOM    949 1HD1 LEU A  64       5.679  33.102 -14.959  1.00  2.16           H  
ATOM    950 2HD1 LEU A  64       6.368  32.988 -16.595  1.00  2.16           H  
ATOM    951 3HD1 LEU A  64       5.263  34.321 -16.186  1.00  2.16           H  
ATOM    952 1HD2 LEU A  64       3.240  32.625 -14.613  1.00  2.16           H  
ATOM    953 2HD2 LEU A  64       2.804  33.828 -15.843  1.00  2.16           H  
ATOM    954 3HD2 LEU A  64       2.221  32.150 -15.996  1.00  2.16           H  
ATOM    955  N   LYS A  65       1.824  33.106 -20.283  1.00  3.07           N  
ATOM    956  CA  LYS A  65       1.560  33.500 -21.657  1.00  3.07           C  
ATOM    957  C   LYS A  65       2.769  34.181 -22.302  1.00  3.07           C  
ATOM    958  O   LYS A  65       3.404  35.021 -21.663  1.00  3.07           O  
ATOM    959  CB  LYS A  65       0.370  34.460 -21.708  1.00  3.07           C  
ATOM    960  CG  LYS A  65      -0.961  33.837 -21.345  1.00  3.07           C  
ATOM    961  CD  LYS A  65      -2.088  34.856 -21.461  1.00  3.07           C  
ATOM    962  CE  LYS A  65      -3.436  34.245 -21.092  1.00  3.07           C  
ATOM    963  NZ  LYS A  65      -4.539  35.243 -21.181  1.00  3.07           N  
ATOM    964  H   LYS A  65       1.323  33.546 -19.524  1.00  3.07           H  
ATOM    965  HA  LYS A  65       1.306  32.589 -22.190  1.00  3.07           H  
ATOM    966 1HB  LYS A  65       0.545  35.290 -21.021  1.00  3.07           H  
ATOM    967 2HB  LYS A  65       0.276  34.882 -22.706  1.00  3.07           H  
ATOM    968 1HG  LYS A  65      -1.164  32.998 -22.014  1.00  3.07           H  
ATOM    969 2HG  LYS A  65      -0.920  33.460 -20.323  1.00  3.07           H  
ATOM    970 1HD  LYS A  65      -1.886  35.696 -20.796  1.00  3.07           H  
ATOM    971 2HD  LYS A  65      -2.135  35.229 -22.484  1.00  3.07           H  
ATOM    972 1HE  LYS A  65      -3.651  33.420 -21.768  1.00  3.07           H  
ATOM    973 2HE  LYS A  65      -3.388  33.863 -20.072  1.00  3.07           H  
ATOM    974 1HZ  LYS A  65      -5.413  34.804 -20.930  1.00  3.07           H  
ATOM    975 2HZ  LYS A  65      -4.353  36.009 -20.547  1.00  3.07           H  
ATOM    976 3HZ  LYS A  65      -4.598  35.596 -22.125  1.00  3.07           H  
ATOM    977  N   PRO A  66       3.055  33.917 -23.600  1.00  4.33           N  
ATOM    978  CA  PRO A  66       4.134  34.510 -24.385  1.00  4.33           C  
ATOM    979  C   PRO A  66       3.906  36.000 -24.556  1.00  4.33           C  
ATOM    980  O   PRO A  66       4.832  36.763 -24.814  1.00  4.33           O  
ATOM    981  CB  PRO A  66       4.046  33.760 -25.717  1.00  4.33           C  
ATOM    982  CG  PRO A  66       2.613  33.285 -25.803  1.00  4.33           C  
ATOM    983  CD  PRO A  66       2.212  32.977 -24.376  1.00  4.33           C  
ATOM    984  HA  PRO A  66       5.094  34.316 -23.883  1.00  4.33           H  
ATOM    985 1HB  PRO A  66       4.319  34.433 -26.544  1.00  4.33           H  
ATOM    986 2HB  PRO A  66       4.769  32.932 -25.727  1.00  4.33           H  
ATOM    987 1HG  PRO A  66       1.986  34.066 -26.262  1.00  4.33           H  
ATOM    988 2HG  PRO A  66       2.547  32.404 -26.460  1.00  4.33           H  
ATOM    989 1HD  PRO A  66       1.142  33.200 -24.276  1.00  4.33           H  
ATOM    990 2HD  PRO A  66       2.458  31.933 -24.116  1.00  4.33           H  
ATOM    991  N   ALA A  67       2.661  36.410 -24.353  1.00  5.87           N  
ATOM    992  CA  ALA A  67       2.213  37.785 -24.447  1.00  5.87           C  
ATOM    993  C   ALA A  67       2.968  38.685 -23.479  1.00  5.87           C  
ATOM    994  O   ALA A  67       3.091  39.887 -23.707  1.00  5.87           O  
ATOM    995  CB  ALA A  67       0.727  37.853 -24.153  1.00  5.87           C  
ATOM    996  H   ALA A  67       1.962  35.720 -24.139  1.00  5.87           H  
ATOM    997  HA  ALA A  67       2.406  38.136 -25.461  1.00  5.87           H  
ATOM    998 1HB  ALA A  67       0.386  38.883 -24.247  1.00  5.87           H  
ATOM    999 2HB  ALA A  67       0.187  37.224 -24.858  1.00  5.87           H  
ATOM   1000 3HB  ALA A  67       0.545  37.501 -23.136  1.00  5.87           H  
ATOM   1001  N   LYS A  68       3.433  38.112 -22.369  1.00  7.51           N  
ATOM   1002  CA  LYS A  68       4.139  38.879 -21.359  1.00  7.51           C  
ATOM   1003  C   LYS A  68       5.656  38.900 -21.579  1.00  7.51           C  
ATOM   1004  O   LYS A  68       6.393  39.458 -20.763  1.00  7.51           O  
ATOM   1005  CB  LYS A  68       3.806  38.345 -19.968  1.00  7.51           C  
ATOM   1006  CG  LYS A  68       2.341  38.536 -19.567  1.00  7.51           C  
ATOM   1007  CD  LYS A  68       2.083  38.078 -18.133  1.00  7.51           C  
ATOM   1008  CE  LYS A  68       0.628  38.307 -17.733  1.00  7.51           C  
ATOM   1009  NZ  LYS A  68       0.359  37.887 -16.327  1.00  7.51           N  
ATOM   1010  H   LYS A  68       3.325  37.106 -22.224  1.00  7.51           H  
ATOM   1011  HA  LYS A  68       3.790  39.909 -21.413  1.00  7.51           H  
ATOM   1012 1HB  LYS A  68       4.024  37.274 -19.936  1.00  7.51           H  
ATOM   1013 2HB  LYS A  68       4.435  38.834 -19.227  1.00  7.51           H  
ATOM   1014 1HG  LYS A  68       2.072  39.588 -19.663  1.00  7.51           H  
ATOM   1015 2HG  LYS A  68       1.710  37.954 -20.241  1.00  7.51           H  
ATOM   1016 1HD  LYS A  68       2.314  37.014 -18.044  1.00  7.51           H  
ATOM   1017 2HD  LYS A  68       2.728  38.631 -17.450  1.00  7.51           H  
ATOM   1018 1HE  LYS A  68       0.394  39.366 -17.836  1.00  7.51           H  
ATOM   1019 2HE  LYS A  68      -0.017  37.736 -18.402  1.00  7.51           H  
ATOM   1020 1HZ  LYS A  68      -0.612  38.056 -16.106  1.00  7.51           H  
ATOM   1021 2HZ  LYS A  68       0.561  36.905 -16.219  1.00  7.51           H  
ATOM   1022 3HZ  LYS A  68       0.944  38.420 -15.700  1.00  7.51           H  
ATOM   1023  N   SER A  69       6.134  38.257 -22.646  1.00  9.01           N  
ATOM   1024  CA  SER A  69       7.565  38.203 -22.929  1.00  9.01           C  
ATOM   1025  C   SER A  69       8.156  39.569 -23.206  1.00  9.01           C  
ATOM   1026  O   SER A  69       7.511  40.430 -23.813  1.00  9.01           O  
ATOM   1027  CB  SER A  69       7.864  37.325 -24.125  1.00  9.01           C  
ATOM   1028  OG  SER A  69       9.256  37.332 -24.419  1.00  9.01           O  
ATOM   1029  H   SER A  69       5.502  37.809 -23.308  1.00  9.01           H  
ATOM   1030  HA  SER A  69       8.070  37.788 -22.056  1.00  9.01           H  
ATOM   1031 1HB  SER A  69       7.527  36.308 -23.929  1.00  9.01           H  
ATOM   1032 2HB  SER A  69       7.308  37.693 -24.986  1.00  9.01           H  
ATOM   1033  HG  SER A  69       9.533  38.291 -24.571  1.00  9.01           H  
ATOM   1034  N   ALA A  70       9.387  39.757 -22.757  1.00 10.17           N  
ATOM   1035  CA  ALA A  70      10.118  40.967 -23.056  1.00 10.17           C  
ATOM   1036  C   ALA A  70      10.770  40.771 -24.411  1.00 10.17           C  
ATOM   1037  O   ALA A  70      11.752  41.439 -24.735  1.00 10.17           O  
ATOM   1038  OXT ALA A  70      10.535  39.704 -24.991  1.00 10.17           O  
ATOM   1039  CB  ALA A  70      11.152  41.266 -21.980  1.00 10.17           C  
ATOM   1040  H   ALA A  70       9.832  39.020 -22.227  1.00 10.17           H  
ATOM   1041  HA  ALA A  70       9.416  41.798 -23.124  1.00 10.17           H  
ATOM   1042 1HB  ALA A  70      11.690  42.180 -22.236  1.00 10.17           H  
ATOM   1043 2HB  ALA A  70      10.650  41.398 -21.020  1.00 10.17           H  
ATOM   1044 3HB  ALA A  70      11.857  40.439 -21.911  1.00 10.17           H  
ENDMDL

REMARK ID 638458 DOMAINID 632115 MODEL 2 1H59
MODEL     2
ATOM      1  N   GLY A   1      -0.972  -0.102  -1.198  1.00  2.65           N  
ATOM      2  CA  GLY A   1       0.458  -0.079  -1.481  1.00  2.65           C  
ATOM      3  C   GLY A   1       1.179   0.898  -0.545  1.00  2.65           C  
ATOM      4  O   GLY A   1       0.762   1.067   0.601  1.00  2.65           O  
ATOM      5  H   GLY A   1      -1.464   0.773  -1.081  1.00  2.65           H  
ATOM      6 1HA  GLY A   1       0.869  -1.082  -1.362  1.00  2.65           H  
ATOM      7 2HA  GLY A   1       0.588   0.210  -2.520  1.00  2.65           H  
ATOM      8  N   PRO A   2       2.285   1.518  -0.990  1.00  2.21           N  
ATOM      9  CA  PRO A   2       3.061   2.514  -0.271  1.00  2.21           C  
ATOM     10  C   PRO A   2       2.220   3.726   0.080  1.00  2.21           C  
ATOM     11  O   PRO A   2       1.326   4.108  -0.674  1.00  2.21           O  
ATOM     12  CB  PRO A   2       4.154   2.885  -1.280  1.00  2.21           C  
ATOM     13  CG  PRO A   2       4.261   1.680  -2.192  1.00  2.21           C  
ATOM     14  CD  PRO A   2       2.849   1.157  -2.304  1.00  2.21           C  
ATOM     15  HA  PRO A   2       3.490   2.062   0.636  1.00  2.21           H  
ATOM     16 1HB  PRO A   2       3.865   3.808  -1.813  1.00  2.21           H  
ATOM     17 2HB  PRO A   2       5.092   3.111  -0.749  1.00  2.21           H  
ATOM     18 1HG  PRO A   2       4.682   1.976  -3.166  1.00  2.21           H  
ATOM     19 2HG  PRO A   2       4.954   0.941  -1.759  1.00  2.21           H  
ATOM     20 1HD  PRO A   2       2.316   1.678  -3.116  1.00  2.21           H  
ATOM     21 2HD  PRO A   2       2.880   0.066  -2.445  1.00  2.21           H  
ATOM     22  N   GLU A   3       2.511   4.346   1.212  1.00  1.80           N  
ATOM     23  CA  GLU A   3       1.837   5.584   1.577  1.00  1.80           C  
ATOM     24  C   GLU A   3       2.278   6.690   0.620  1.00  1.80           C  
ATOM     25  O   GLU A   3       3.479   6.813   0.343  1.00  1.80           O  
ATOM     26  CB  GLU A   3       2.162   5.961   3.026  1.00  1.80           C  
ATOM     27  CG  GLU A   3       1.419   7.185   3.558  1.00  1.80           C  
ATOM     28  CD  GLU A   3       1.708   7.461   5.021  1.00  1.80           C  
ATOM     29  OE1 GLU A   3       2.505   6.755   5.594  1.00  1.80           O  
ATOM     30  OE2 GLU A   3       1.126   8.371   5.565  1.00  1.80           O  
ATOM     31  H   GLU A   3       3.229   3.972   1.816  1.00  1.80           H  
ATOM     32  HA  GLU A   3       0.759   5.447   1.474  1.00  1.80           H  
ATOM     33 1HB  GLU A   3       1.930   5.120   3.679  1.00  1.80           H  
ATOM     34 2HB  GLU A   3       3.230   6.159   3.115  1.00  1.80           H  
ATOM     35 1HG  GLU A   3       1.709   8.060   2.972  1.00  1.80           H  
ATOM     36 2HG  GLU A   3       0.349   7.035   3.423  1.00  1.80           H  
ATOM     37  N   THR A   4       1.332   7.495   0.125  1.00  1.47           N  
ATOM     38  CA  THR A   4       1.692   8.596  -0.770  1.00  1.47           C  
ATOM     39  C   THR A   4       1.092   9.899  -0.249  1.00  1.47           C  
ATOM     40  O   THR A   4       0.349   9.890   0.733  1.00  1.47           O  
ATOM     41  CB  THR A   4       1.259   8.345  -2.228  1.00  1.47           C  
ATOM     42  OG1 THR A   4      -0.168   8.403  -2.375  1.00  1.47           O  
ATOM     43  CG2 THR A   4       1.716   6.969  -2.666  1.00  1.47           C  
ATOM     44  H   THR A   4       0.365   7.343   0.373  1.00  1.47           H  
ATOM     45  HA  THR A   4       2.774   8.713  -0.772  1.00  1.47           H  
ATOM     46  HB  THR A   4       1.719   9.093  -2.864  1.00  1.47           H  
ATOM     47  HG1 THR A   4      -0.356   8.622  -3.328  1.00  1.47           H  
ATOM     48 1HG2 THR A   4       1.417   6.807  -3.690  1.00  1.47           H  
ATOM     49 2HG2 THR A   4       2.786   6.890  -2.578  1.00  1.47           H  
ATOM     50 3HG2 THR A   4       1.252   6.218  -2.042  1.00  1.47           H  
ATOM     51  N   LEU A   5       1.427  11.012  -0.890  1.00  1.23           N  
ATOM     52  CA  LEU A   5       0.980  12.344  -0.489  1.00  1.23           C  
ATOM     53  C   LEU A   5       0.364  13.059  -1.686  1.00  1.23           C  
ATOM     54  O   LEU A   5       1.052  13.315  -2.670  1.00  1.23           O  
ATOM     55  CB  LEU A   5       2.216  13.081   0.021  1.00  1.23           C  
ATOM     56  CG  LEU A   5       2.103  14.498   0.429  1.00  1.23           C  
ATOM     57  CD1 LEU A   5       1.206  14.650   1.621  1.00  1.23           C  
ATOM     58  CD2 LEU A   5       3.516  15.003   0.698  1.00  1.23           C  
ATOM     59  H   LEU A   5       2.022  10.949  -1.717  1.00  1.23           H  
ATOM     60  HA  LEU A   5       0.234  12.255   0.301  1.00  1.23           H  
ATOM     61 1HB  LEU A   5       2.611  12.531   0.873  1.00  1.23           H  
ATOM     62 2HB  LEU A   5       2.966  13.044  -0.774  1.00  1.23           H  
ATOM     63  HG  LEU A   5       1.659  15.047  -0.362  1.00  1.23           H  
ATOM     64 1HD1 LEU A   5       1.134  15.701   1.891  1.00  1.23           H  
ATOM     65 2HD1 LEU A   5       0.215  14.270   1.374  1.00  1.23           H  
ATOM     66 3HD1 LEU A   5       1.610  14.088   2.460  1.00  1.23           H  
ATOM     67 1HD2 LEU A   5       3.483  16.037   0.967  1.00  1.23           H  
ATOM     68 2HD2 LEU A   5       3.967  14.430   1.508  1.00  1.23           H  
ATOM     69 3HD2 LEU A   5       4.116  14.885  -0.202  1.00  1.23           H  
ATOM     70  N   CYS A   6      -0.913  13.430  -1.614  1.00  1.06           N  
ATOM     71  CA  CYS A   6      -1.515  13.974  -2.825  1.00  1.06           C  
ATOM     72  C   CYS A   6      -2.621  14.973  -2.506  1.00  1.06           C  
ATOM     73  O   CYS A   6      -2.880  15.272  -1.338  1.00  1.06           O  
ATOM     74  CB  CYS A   6      -2.100  12.820  -3.644  1.00  1.06           C  
ATOM     75  SG  CYS A   6      -2.420  13.187  -5.378  1.00  1.06           S  
ATOM     76  H   CYS A   6      -1.471  13.267  -0.787  1.00  1.06           H  
ATOM     77  HA  CYS A   6      -0.746  14.470  -3.413  1.00  1.06           H  
ATOM     78 1HB  CYS A   6      -1.432  11.965  -3.593  1.00  1.06           H  
ATOM     79 2HB  CYS A   6      -3.043  12.511  -3.195  1.00  1.06           H  
ATOM     80  N   GLY A   7      -3.233  15.518  -3.551  1.00  0.96           N  
ATOM     81  CA  GLY A   7      -4.342  16.444  -3.423  1.00  0.96           C  
ATOM     82  C   GLY A   7      -4.001  17.591  -2.494  1.00  0.96           C  
ATOM     83  O   GLY A   7      -2.894  18.139  -2.520  1.00  0.96           O  
ATOM     84  H   GLY A   7      -2.934  15.250  -4.479  1.00  0.96           H  
ATOM     85 1HA  GLY A   7      -4.603  16.834  -4.408  1.00  0.96           H  
ATOM     86 2HA  GLY A   7      -5.216  15.913  -3.049  1.00  0.96           H  
ATOM     87  N   ALA A   8      -4.957  17.909  -1.631  1.00  0.89           N  
ATOM     88  CA  ALA A   8      -4.802  18.963  -0.647  1.00  0.89           C  
ATOM     89  C   ALA A   8      -3.651  18.695   0.309  1.00  0.89           C  
ATOM     90  O   ALA A   8      -3.022  19.632   0.787  1.00  0.89           O  
ATOM     91  CB  ALA A   8      -6.081  19.125   0.149  1.00  0.89           C  
ATOM     92  H   ALA A   8      -5.830  17.404  -1.667  1.00  0.89           H  
ATOM     93  HA  ALA A   8      -4.590  19.891  -1.179  1.00  0.89           H  
ATOM     94 1HB  ALA A   8      -5.960  19.941   0.865  1.00  0.89           H  
ATOM     95 2HB  ALA A   8      -6.907  19.352  -0.525  1.00  0.89           H  
ATOM     96 3HB  ALA A   8      -6.291  18.201   0.685  1.00  0.89           H  
ATOM     97  N   GLU A   9      -3.389  17.425   0.637  1.00  0.85           N  
ATOM     98  CA  GLU A   9      -2.346  17.147   1.619  1.00  0.85           C  
ATOM     99  C   GLU A   9      -0.992  17.525   1.053  1.00  0.85           C  
ATOM    100  O   GLU A   9      -0.141  18.067   1.760  1.00  0.85           O  
ATOM    101  CB  GLU A   9      -2.384  15.689   2.083  1.00  0.85           C  
ATOM    102  CG  GLU A   9      -3.631  15.358   2.922  1.00  0.85           C  
ATOM    103  CD  GLU A   9      -3.680  13.937   3.445  1.00  0.85           C  
ATOM    104  OE1 GLU A   9      -2.812  13.166   3.124  1.00  0.85           O  
ATOM    105  OE2 GLU A   9      -4.596  13.631   4.172  1.00  0.85           O  
ATOM    106  H   GLU A   9      -3.859  16.657   0.162  1.00  0.85           H  
ATOM    107  HA  GLU A   9      -2.528  17.772   2.494  1.00  0.85           H  
ATOM    108 1HB  GLU A   9      -2.359  15.024   1.220  1.00  0.85           H  
ATOM    109 2HB  GLU A   9      -1.509  15.478   2.691  1.00  0.85           H  
ATOM    110 1HG  GLU A   9      -3.669  16.044   3.769  1.00  0.85           H  
ATOM    111 2HG  GLU A   9      -4.513  15.542   2.309  1.00  0.85           H  
ATOM    112  N   LEU A  10      -0.815  17.289  -0.241  1.00  0.80           N  
ATOM    113  CA  LEU A  10       0.427  17.648  -0.916  1.00  0.80           C  
ATOM    114  C   LEU A  10       0.550  19.161  -0.929  1.00  0.80           C  
ATOM    115  O   LEU A  10       1.626  19.705  -0.675  1.00  0.80           O  
ATOM    116  CB  LEU A  10       0.465  17.031  -2.315  1.00  0.80           C  
ATOM    117  CG  LEU A  10       1.735  17.199  -3.172  1.00  0.80           C  
ATOM    118  CD1 LEU A  10       2.931  16.646  -2.427  1.00  0.80           C  
ATOM    119  CD2 LEU A  10       1.543  16.381  -4.472  1.00  0.80           C  
ATOM    120  H   LEU A  10      -1.566  16.815  -0.746  1.00  0.80           H  
ATOM    121  HA  LEU A  10       1.262  17.257  -0.346  1.00  0.80           H  
ATOM    122 1HB  LEU A  10       0.339  15.985  -2.187  1.00  0.80           H  
ATOM    123 2HB  LEU A  10      -0.384  17.412  -2.886  1.00  0.80           H  
ATOM    124  HG  LEU A  10       1.909  18.253  -3.394  1.00  0.80           H  
ATOM    125 1HD1 LEU A  10       3.817  16.740  -3.026  1.00  0.80           H  
ATOM    126 2HD1 LEU A  10       3.065  17.193  -1.496  1.00  0.80           H  
ATOM    127 3HD1 LEU A  10       2.762  15.599  -2.223  1.00  0.80           H  
ATOM    128 1HD2 LEU A  10       2.418  16.450  -5.076  1.00  0.80           H  
ATOM    129 2HD2 LEU A  10       1.379  15.333  -4.222  1.00  0.80           H  
ATOM    130 3HD2 LEU A  10       0.686  16.759  -5.021  1.00  0.80           H  
ATOM    131  N   VAL A  11      -0.562  19.861  -1.170  1.00  0.76           N  
ATOM    132  CA  VAL A  11      -0.499  21.317  -1.159  1.00  0.76           C  
ATOM    133  C   VAL A  11      -0.105  21.804   0.236  1.00  0.76           C  
ATOM    134  O   VAL A  11       0.783  22.650   0.371  1.00  0.76           O  
ATOM    135  CB  VAL A  11      -1.859  21.945  -1.496  1.00  0.76           C  
ATOM    136  CG1 VAL A  11      -1.776  23.452  -1.300  1.00  0.76           C  
ATOM    137  CG2 VAL A  11      -2.260  21.590  -2.889  1.00  0.76           C  
ATOM    138  H   VAL A  11      -1.433  19.371  -1.392  1.00  0.76           H  
ATOM    139  HA  VAL A  11       0.249  21.647  -1.881  1.00  0.76           H  
ATOM    140  HB  VAL A  11      -2.604  21.569  -0.800  1.00  0.76           H  
ATOM    141 1HG1 VAL A  11      -2.744  23.900  -1.509  1.00  0.76           H  
ATOM    142 2HG1 VAL A  11      -1.495  23.666  -0.265  1.00  0.76           H  
ATOM    143 3HG1 VAL A  11      -1.030  23.864  -1.975  1.00  0.76           H  
ATOM    144 1HG2 VAL A  11      -3.230  22.027  -3.114  1.00  0.76           H  
ATOM    145 2HG2 VAL A  11      -1.532  21.970  -3.566  1.00  0.76           H  
ATOM    146 3HG2 VAL A  11      -2.319  20.509  -2.984  1.00  0.76           H  
ATOM    147  N   ASP A  12      -0.746  21.252   1.279  1.00  0.73           N  
ATOM    148  CA  ASP A  12      -0.433  21.648   2.647  1.00  0.73           C  
ATOM    149  C   ASP A  12       1.027  21.344   2.980  1.00  0.73           C  
ATOM    150  O   ASP A  12       1.702  22.145   3.634  1.00  0.73           O  
ATOM    151  CB  ASP A  12      -1.329  20.918   3.667  1.00  0.73           C  
ATOM    152  CG  ASP A  12      -2.815  21.379   3.720  1.00  0.73           C  
ATOM    153  OD1 ASP A  12      -3.143  22.402   3.173  1.00  0.73           O  
ATOM    154  OD2 ASP A  12      -3.593  20.697   4.357  1.00  0.73           O  
ATOM    155  H   ASP A  12      -1.473  20.558   1.111  1.00  0.73           H  
ATOM    156  HA  ASP A  12      -0.594  22.723   2.742  1.00  0.73           H  
ATOM    157 1HB  ASP A  12      -1.317  19.852   3.436  1.00  0.73           H  
ATOM    158 2HB  ASP A  12      -0.901  21.033   4.660  1.00  0.73           H  
ATOM    159  N   ALA A  13       1.530  20.192   2.513  1.00  0.70           N  
ATOM    160  CA  ALA A  13       2.913  19.821   2.767  1.00  0.70           C  
ATOM    161  C   ALA A  13       3.856  20.829   2.143  1.00  0.70           C  
ATOM    162  O   ALA A  13       4.812  21.273   2.780  1.00  0.70           O  
ATOM    163  CB  ALA A  13       3.189  18.446   2.207  1.00  0.70           C  
ATOM    164  H   ALA A  13       0.931  19.548   2.001  1.00  0.70           H  
ATOM    165  HA  ALA A  13       3.074  19.815   3.843  1.00  0.70           H  
ATOM    166 1HB  ALA A  13       4.205  18.168   2.419  1.00  0.70           H  
ATOM    167 2HB  ALA A  13       2.511  17.728   2.668  1.00  0.70           H  
ATOM    168 3HB  ALA A  13       3.028  18.457   1.132  1.00  0.70           H  
ATOM    169  N   LEU A  14       3.551  21.257   0.922  1.00  0.69           N  
ATOM    170  CA  LEU A  14       4.371  22.251   0.260  1.00  0.69           C  
ATOM    171  C   LEU A  14       4.305  23.583   0.990  1.00  0.69           C  
ATOM    172  O   LEU A  14       5.315  24.272   1.122  1.00  0.69           O  
ATOM    173  CB  LEU A  14       3.939  22.394  -1.188  1.00  0.69           C  
ATOM    174  CG  LEU A  14       4.272  21.205  -2.087  1.00  0.69           C  
ATOM    175  CD1 LEU A  14       3.567  21.371  -3.442  1.00  0.69           C  
ATOM    176  CD2 LEU A  14       5.809  21.157  -2.260  1.00  0.69           C  
ATOM    177  H   LEU A  14       2.748  20.859   0.430  1.00  0.69           H  
ATOM    178  HA  LEU A  14       5.404  21.906   0.272  1.00  0.69           H  
ATOM    179 1HB  LEU A  14       2.863  22.552  -1.217  1.00  0.69           H  
ATOM    180 2HB  LEU A  14       4.433  23.259  -1.598  1.00  0.69           H  
ATOM    181  HG  LEU A  14       3.915  20.283  -1.626  1.00  0.69           H  
ATOM    182 1HD1 LEU A  14       3.780  20.563  -4.076  1.00  0.69           H  
ATOM    183 2HD1 LEU A  14       2.489  21.423  -3.284  1.00  0.69           H  
ATOM    184 3HD1 LEU A  14       3.909  22.261  -3.914  1.00  0.69           H  
ATOM    185 1HD2 LEU A  14       6.092  20.326  -2.885  1.00  0.69           H  
ATOM    186 2HD2 LEU A  14       6.156  22.088  -2.721  1.00  0.69           H  
ATOM    187 3HD2 LEU A  14       6.284  21.045  -1.285  1.00  0.69           H  
ATOM    188  N   GLN A  15       3.134  23.946   1.513  1.00  0.69           N  
ATOM    189  CA  GLN A  15       3.047  25.202   2.243  1.00  0.69           C  
ATOM    190  C   GLN A  15       3.915  25.130   3.497  1.00  0.69           C  
ATOM    191  O   GLN A  15       4.654  26.063   3.804  1.00  0.69           O  
ATOM    192  CB  GLN A  15       1.594  25.508   2.625  1.00  0.69           C  
ATOM    193  CG  GLN A  15       0.698  25.851   1.448  1.00  0.69           C  
ATOM    194  CD  GLN A  15      -0.747  25.997   1.831  1.00  0.69           C  
ATOM    195  OE1 GLN A  15      -1.167  25.564   2.904  1.00  0.69           O  
ATOM    196  NE2 GLN A  15      -1.533  26.612   0.950  1.00  0.69           N  
ATOM    197  H   GLN A  15       2.305  23.367   1.369  1.00  0.69           H  
ATOM    198  HA  GLN A  15       3.428  26.004   1.614  1.00  0.69           H  
ATOM    199 1HB  GLN A  15       1.165  24.642   3.126  1.00  0.69           H  
ATOM    200 2HB  GLN A  15       1.570  26.337   3.328  1.00  0.69           H  
ATOM    201 1HG  GLN A  15       1.024  26.796   1.026  1.00  0.69           H  
ATOM    202 2HG  GLN A  15       0.776  25.066   0.713  1.00  0.69           H  
ATOM    203 1HE2 GLN A  15      -2.506  26.731   1.152  1.00  0.69           H  
ATOM    204 2HE2 GLN A  15      -1.154  26.949   0.088  1.00  0.69           H  
ATOM    205  N   PHE A  16       3.891  23.991   4.187  1.00  0.71           N  
ATOM    206  CA  PHE A  16       4.717  23.799   5.376  1.00  0.71           C  
ATOM    207  C   PHE A  16       6.206  23.927   5.060  1.00  0.71           C  
ATOM    208  O   PHE A  16       6.944  24.655   5.728  1.00  0.71           O  
ATOM    209  CB  PHE A  16       4.445  22.429   5.998  1.00  0.71           C  
ATOM    210  CG  PHE A  16       5.314  22.097   7.173  1.00  0.71           C  
ATOM    211  CD1 PHE A  16       5.042  22.613   8.431  1.00  0.71           C  
ATOM    212  CD2 PHE A  16       6.410  21.260   7.021  1.00  0.71           C  
ATOM    213  CE1 PHE A  16       5.847  22.299   9.510  1.00  0.71           C  
ATOM    214  CE2 PHE A  16       7.216  20.946   8.091  1.00  0.71           C  
ATOM    215  CZ  PHE A  16       6.935  21.466   9.341  1.00  0.71           C  
ATOM    216  H   PHE A  16       3.258  23.245   3.893  1.00  0.71           H  
ATOM    217  HA  PHE A  16       4.453  24.569   6.101  1.00  0.71           H  
ATOM    218 1HB  PHE A  16       3.404  22.377   6.312  1.00  0.71           H  
ATOM    219 2HB  PHE A  16       4.588  21.660   5.248  1.00  0.71           H  
ATOM    220  HD1 PHE A  16       4.182  23.271   8.562  1.00  0.71           H  
ATOM    221  HD2 PHE A  16       6.630  20.852   6.039  1.00  0.71           H  
ATOM    222  HE1 PHE A  16       5.624  22.710  10.495  1.00  0.71           H  
ATOM    223  HE2 PHE A  16       8.074  20.289   7.953  1.00  0.71           H  
ATOM    224  HZ  PHE A  16       7.571  21.218  10.190  1.00  0.71           H  
ATOM    225  N   VAL A  17       6.641  23.191   4.040  1.00  0.76           N  
ATOM    226  CA  VAL A  17       8.035  23.129   3.624  1.00  0.76           C  
ATOM    227  C   VAL A  17       8.591  24.410   3.022  1.00  0.76           C  
ATOM    228  O   VAL A  17       9.731  24.788   3.305  1.00  0.76           O  
ATOM    229  CB  VAL A  17       8.212  21.998   2.602  1.00  0.76           C  
ATOM    230  CG1 VAL A  17       9.604  22.020   2.001  1.00  0.76           C  
ATOM    231  CG2 VAL A  17       7.971  20.681   3.292  1.00  0.76           C  
ATOM    232  H   VAL A  17       5.962  22.625   3.532  1.00  0.76           H  
ATOM    233  HA  VAL A  17       8.625  22.886   4.506  1.00  0.76           H  
ATOM    234  HB  VAL A  17       7.496  22.131   1.785  1.00  0.76           H  
ATOM    235 1HG1 VAL A  17       9.697  21.212   1.279  1.00  0.76           H  
ATOM    236 2HG1 VAL A  17       9.768  22.968   1.501  1.00  0.76           H  
ATOM    237 3HG1 VAL A  17      10.344  21.893   2.783  1.00  0.76           H  
ATOM    238 1HG2 VAL A  17       8.091  19.884   2.582  1.00  0.76           H  
ATOM    239 2HG2 VAL A  17       8.682  20.564   4.097  1.00  0.76           H  
ATOM    240 3HG2 VAL A  17       6.970  20.658   3.698  1.00  0.76           H  
ATOM    241  N   CYS A  18       7.812  25.053   2.165  1.00  0.81           N  
ATOM    242  CA  CYS A  18       8.293  26.224   1.451  1.00  0.81           C  
ATOM    243  C   CYS A  18       7.921  27.528   2.165  1.00  0.81           C  
ATOM    244  O   CYS A  18       8.636  28.532   2.072  1.00  0.81           O  
ATOM    245  CB  CYS A  18       7.691  26.215   0.051  1.00  0.81           C  
ATOM    246  SG  CYS A  18       8.076  24.712  -0.916  1.00  0.81           S  
ATOM    247  H   CYS A  18       6.880  24.709   1.966  1.00  0.81           H  
ATOM    248  HA  CYS A  18       9.376  26.160   1.382  1.00  0.81           H  
ATOM    249 1HB  CYS A  18       6.607  26.299   0.125  1.00  0.81           H  
ATOM    250 2HB  CYS A  18       8.041  27.070  -0.510  1.00  0.81           H  
ATOM    251  N   GLY A  19       6.827  27.522   2.907  1.00  0.86           N  
ATOM    252  CA  GLY A  19       6.379  28.706   3.611  1.00  0.86           C  
ATOM    253  C   GLY A  19       6.142  29.897   2.693  1.00  0.86           C  
ATOM    254  O   GLY A  19       5.561  29.779   1.606  1.00  0.86           O  
ATOM    255  H   GLY A  19       6.251  26.692   3.004  1.00  0.86           H  
ATOM    256 1HA  GLY A  19       5.457  28.472   4.143  1.00  0.86           H  
ATOM    257 2HA  GLY A  19       7.115  28.969   4.369  1.00  0.86           H  
ATOM    258  N   ASP A  20       6.682  31.032   3.124  1.00  0.91           N  
ATOM    259  CA  ASP A  20       6.556  32.325   2.463  1.00  0.91           C  
ATOM    260  C   ASP A  20       7.122  32.408   1.049  1.00  0.91           C  
ATOM    261  O   ASP A  20       6.744  33.300   0.292  1.00  0.91           O  
ATOM    262  CB  ASP A  20       7.236  33.396   3.313  1.00  0.91           C  
ATOM    263  CG  ASP A  20       6.484  33.698   4.608  1.00  0.91           C  
ATOM    264  OD1 ASP A  20       5.364  33.261   4.745  1.00  0.91           O  
ATOM    265  OD2 ASP A  20       7.041  34.359   5.450  1.00  0.91           O  
ATOM    266  H   ASP A  20       7.180  31.004   4.001  1.00  0.91           H  
ATOM    267  HA  ASP A  20       5.493  32.560   2.404  1.00  0.91           H  
ATOM    268 1HB  ASP A  20       8.249  33.075   3.559  1.00  0.91           H  
ATOM    269 2HB  ASP A  20       7.318  34.317   2.735  1.00  0.91           H  
ATOM    270  N   ARG A  21       8.071  31.542   0.691  1.00  0.93           N  
ATOM    271  CA  ARG A  21       8.650  31.652  -0.647  1.00  0.93           C  
ATOM    272  C   ARG A  21       7.654  31.242  -1.738  1.00  0.93           C  
ATOM    273  O   ARG A  21       7.779  31.656  -2.889  1.00  0.93           O  
ATOM    274  CB  ARG A  21       9.927  30.820  -0.732  1.00  0.93           C  
ATOM    275  CG  ARG A  21       9.720  29.367  -0.697  1.00  0.93           C  
ATOM    276  CD  ARG A  21      10.916  28.625  -0.183  1.00  0.93           C  
ATOM    277  NE  ARG A  21      11.993  28.616  -1.124  1.00  0.93           N  
ATOM    278  CZ  ARG A  21      13.245  28.212  -0.889  1.00  0.93           C  
ATOM    279  NH1 ARG A  21      13.621  27.796   0.302  1.00  0.93           N  
ATOM    280  NH2 ARG A  21      14.083  28.243  -1.895  1.00  0.93           N  
ATOM    281  H   ARG A  21       8.346  30.776   1.311  1.00  0.93           H  
ATOM    282  HA  ARG A  21       8.923  32.692  -0.815  1.00  0.93           H  
ATOM    283 1HB  ARG A  21      10.459  31.049  -1.660  1.00  0.93           H  
ATOM    284 2HB  ARG A  21      10.575  31.076   0.098  1.00  0.93           H  
ATOM    285 1HG  ARG A  21       8.844  29.151  -0.147  1.00  0.93           H  
ATOM    286 2HG  ARG A  21       9.579  29.034  -1.723  1.00  0.93           H  
ATOM    287 1HD  ARG A  21      11.264  29.100   0.732  1.00  0.93           H  
ATOM    288 2HD  ARG A  21      10.644  27.604   0.032  1.00  0.93           H  
ATOM    289  HE  ARG A  21      11.786  28.903  -2.083  1.00  0.93           H  
ATOM    290 1HH1 ARG A  21      12.955  27.777   1.063  1.00  0.93           H  
ATOM    291 2HH1 ARG A  21      14.572  27.496   0.454  1.00  0.93           H  
ATOM    292 1HH2 ARG A  21      13.713  28.575  -2.800  1.00  0.93           H  
ATOM    293 2HH2 ARG A  21      15.040  27.950  -1.782  1.00  0.93           H  
ATOM    294  N   GLY A  22       6.637  30.458  -1.384  1.00  0.95           N  
ATOM    295  CA  GLY A  22       5.717  29.947  -2.390  1.00  0.95           C  
ATOM    296  C   GLY A  22       6.323  28.724  -3.076  1.00  0.95           C  
ATOM    297  O   GLY A  22       7.426  28.290  -2.730  1.00  0.95           O  
ATOM    298  H   GLY A  22       6.491  30.205  -0.403  1.00  0.95           H  
ATOM    299 1HA  GLY A  22       4.772  29.678  -1.918  1.00  0.95           H  
ATOM    300 2HA  GLY A  22       5.506  30.722  -3.126  1.00  0.95           H  
ATOM    301  N   PHE A  23       5.599  28.163  -4.040  1.00  0.95           N  
ATOM    302  CA  PHE A  23       6.022  26.933  -4.711  1.00  0.95           C  
ATOM    303  C   PHE A  23       5.369  26.655  -6.054  1.00  0.95           C  
ATOM    304  O   PHE A  23       4.406  27.314  -6.453  1.00  0.95           O  
ATOM    305  CB  PHE A  23       5.814  25.741  -3.787  1.00  0.95           C  
ATOM    306  CG  PHE A  23       4.443  25.597  -3.249  1.00  0.95           C  
ATOM    307  CD1 PHE A  23       3.478  24.871  -3.894  1.00  0.95           C  
ATOM    308  CD2 PHE A  23       4.131  26.169  -2.028  1.00  0.95           C  
ATOM    309  CE1 PHE A  23       2.224  24.722  -3.329  1.00  0.95           C  
ATOM    310  CE2 PHE A  23       2.891  26.027  -1.480  1.00  0.95           C  
ATOM    311  CZ  PHE A  23       1.931  25.298  -2.129  1.00  0.95           C  
ATOM    312  H   PHE A  23       4.718  28.583  -4.300  1.00  0.95           H  
ATOM    313  HA  PHE A  23       7.090  27.011  -4.899  1.00  0.95           H  
ATOM    314 1HB  PHE A  23       6.069  24.818  -4.309  1.00  0.95           H  
ATOM    315 2HB  PHE A  23       6.480  25.829  -2.958  1.00  0.95           H  
ATOM    316  HD1 PHE A  23       3.714  24.400  -4.856  1.00  0.95           H  
ATOM    317  HD2 PHE A  23       4.891  26.736  -1.493  1.00  0.95           H  
ATOM    318  HE1 PHE A  23       1.484  24.148  -3.827  1.00  0.95           H  
ATOM    319  HE2 PHE A  23       2.675  26.484  -0.529  1.00  0.95           H  
ATOM    320  HZ  PHE A  23       0.946  25.176  -1.689  1.00  0.95           H  
ATOM    321  N   TYR A  24       5.912  25.647  -6.732  1.00  0.98           N  
ATOM    322  CA  TYR A  24       5.427  25.170  -8.014  1.00  0.98           C  
ATOM    323  C   TYR A  24       4.855  23.765  -7.872  1.00  0.98           C  
ATOM    324  O   TYR A  24       5.156  23.057  -6.915  1.00  0.98           O  
ATOM    325  CB  TYR A  24       6.572  25.101  -9.027  1.00  0.98           C  
ATOM    326  CG  TYR A  24       7.273  26.394  -9.302  1.00  0.98           C  
ATOM    327  CD1 TYR A  24       8.453  26.683  -8.631  1.00  0.98           C  
ATOM    328  CD2 TYR A  24       6.759  27.288 -10.223  1.00  0.98           C  
ATOM    329  CE1 TYR A  24       9.115  27.858  -8.897  1.00  0.98           C  
ATOM    330  CE2 TYR A  24       7.423  28.470 -10.477  1.00  0.98           C  
ATOM    331  CZ  TYR A  24       8.599  28.755  -9.819  1.00  0.98           C  
ATOM    332  OH  TYR A  24       9.265  29.930 -10.086  1.00  0.98           O  
ATOM    333  H   TYR A  24       6.727  25.180  -6.335  1.00  0.98           H  
ATOM    334  HA  TYR A  24       4.638  25.832  -8.370  1.00  0.98           H  
ATOM    335 1HB  TYR A  24       7.321  24.386  -8.667  1.00  0.98           H  
ATOM    336 2HB  TYR A  24       6.197  24.716  -9.972  1.00  0.98           H  
ATOM    337  HD1 TYR A  24       8.863  25.972  -7.906  1.00  0.98           H  
ATOM    338  HD2 TYR A  24       5.831  27.058 -10.747  1.00  0.98           H  
ATOM    339  HE1 TYR A  24      10.038  28.074  -8.399  1.00  0.98           H  
ATOM    340  HE2 TYR A  24       7.021  29.176 -11.204  1.00  0.98           H  
ATOM    341  HH  TYR A  24       8.870  30.353 -10.854  1.00  0.98           H  
ATOM    342  N   PHE A  25       4.032  23.360  -8.834  1.00  1.06           N  
ATOM    343  CA  PHE A  25       3.542  21.984  -8.885  1.00  1.06           C  
ATOM    344  C   PHE A  25       4.232  21.180  -9.984  1.00  1.06           C  
ATOM    345  O   PHE A  25       3.777  20.097 -10.352  1.00  1.06           O  
ATOM    346  CB  PHE A  25       2.034  21.951  -9.075  1.00  1.06           C  
ATOM    347  CG  PHE A  25       1.289  22.477  -7.897  1.00  1.06           C  
ATOM    348  CD1 PHE A  25       0.854  23.788  -7.846  1.00  1.06           C  
ATOM    349  CD2 PHE A  25       1.014  21.643  -6.828  1.00  1.06           C  
ATOM    350  CE1 PHE A  25       0.155  24.247  -6.751  1.00  1.06           C  
ATOM    351  CE2 PHE A  25       0.326  22.091  -5.745  1.00  1.06           C  
ATOM    352  CZ  PHE A  25      -0.115  23.398  -5.704  1.00  1.06           C  
ATOM    353  H   PHE A  25       3.767  24.005  -9.565  1.00  1.06           H  
ATOM    354  HA  PHE A  25       3.770  21.507  -7.932  1.00  1.06           H  
ATOM    355 1HB  PHE A  25       1.761  22.542  -9.948  1.00  1.06           H  
ATOM    356 2HB  PHE A  25       1.711  20.926  -9.255  1.00  1.06           H  
ATOM    357  HD1 PHE A  25       1.066  24.458  -8.679  1.00  1.06           H  
ATOM    358  HD2 PHE A  25       1.350  20.614  -6.860  1.00  1.06           H  
ATOM    359  HE1 PHE A  25      -0.187  25.282  -6.716  1.00  1.06           H  
ATOM    360  HE2 PHE A  25       0.127  21.410  -4.922  1.00  1.06           H  
ATOM    361  HZ  PHE A  25      -0.669  23.763  -4.841  1.00  1.06           H  
ATOM    362  N   ASN A  26       5.324  21.732 -10.507  1.00  1.24           N  
ATOM    363  CA  ASN A  26       6.152  21.118 -11.549  1.00  1.24           C  
ATOM    364  C   ASN A  26       7.601  21.470 -11.285  1.00  1.24           C  
ATOM    365  O   ASN A  26       7.899  22.571 -10.824  1.00  1.24           O  
ATOM    366  CB  ASN A  26       5.744  21.550 -12.953  1.00  1.24           C  
ATOM    367  CG  ASN A  26       4.360  21.070 -13.375  1.00  1.24           C  
ATOM    368  OD1 ASN A  26       4.171  19.920 -13.781  1.00  1.24           O  
ATOM    369  ND2 ASN A  26       3.391  21.948 -13.293  1.00  1.24           N  
ATOM    370  H   ASN A  26       5.608  22.626 -10.141  1.00  1.24           H  
ATOM    371  HA  ASN A  26       6.087  20.041 -11.471  1.00  1.24           H  
ATOM    372 1HB  ASN A  26       5.773  22.639 -13.018  1.00  1.24           H  
ATOM    373 2HB  ASN A  26       6.476  21.163 -13.667  1.00  1.24           H  
ATOM    374 1HD2 ASN A  26       2.461  21.692 -13.561  1.00  1.24           H  
ATOM    375 2HD2 ASN A  26       3.580  22.873 -12.971  1.00  1.24           H  
ATOM    376  N   LYS A  27       8.507  20.545 -11.572  1.00  1.55           N  
ATOM    377  CA  LYS A  27       9.914  20.810 -11.323  1.00  1.55           C  
ATOM    378  C   LYS A  27      10.381  22.101 -12.023  1.00  1.55           C  
ATOM    379  O   LYS A  27      10.267  22.216 -13.246  1.00  1.55           O  
ATOM    380  CB  LYS A  27      10.752  19.628 -11.804  1.00  1.55           C  
ATOM    381  CG  LYS A  27      12.245  19.753 -11.530  1.00  1.55           C  
ATOM    382  CD  LYS A  27      12.986  18.507 -11.985  1.00  1.55           C  
ATOM    383  CE  LYS A  27      14.483  18.629 -11.754  1.00  1.55           C  
ATOM    384  NZ  LYS A  27      15.206  17.399 -12.181  1.00  1.55           N  
ATOM    385  H   LYS A  27       8.209  19.631 -11.930  1.00  1.55           H  
ATOM    386  HA  LYS A  27      10.034  20.878 -10.249  1.00  1.55           H  
ATOM    387 1HB  LYS A  27      10.395  18.714 -11.320  1.00  1.55           H  
ATOM    388 2HB  LYS A  27      10.614  19.500 -12.880  1.00  1.55           H  
ATOM    389 1HG  LYS A  27      12.644  20.627 -12.047  1.00  1.55           H  
ATOM    390 2HG  LYS A  27      12.405  19.884 -10.462  1.00  1.55           H  
ATOM    391 1HD  LYS A  27      12.611  17.644 -11.432  1.00  1.55           H  
ATOM    392 2HD  LYS A  27      12.802  18.340 -13.048  1.00  1.55           H  
ATOM    393 1HE  LYS A  27      14.861  19.477 -12.321  1.00  1.55           H  
ATOM    394 2HE  LYS A  27      14.672  18.802 -10.698  1.00  1.55           H  
ATOM    395 1HZ  LYS A  27      16.197  17.515 -12.017  1.00  1.55           H  
ATOM    396 2HZ  LYS A  27      14.867  16.609 -11.649  1.00  1.55           H  
ATOM    397 3HZ  LYS A  27      15.042  17.238 -13.166  1.00  1.55           H  
ATOM    398  N   PRO A  28      10.969  23.073 -11.295  1.00  2.07           N  
ATOM    399  CA  PRO A  28      11.444  24.348 -11.805  1.00  2.07           C  
ATOM    400  C   PRO A  28      12.785  24.203 -12.507  1.00  2.07           C  
ATOM    401  O   PRO A  28      13.809  24.676 -12.019  1.00  2.07           O  
ATOM    402  CB  PRO A  28      11.542  25.195 -10.534  1.00  2.07           C  
ATOM    403  CG  PRO A  28      11.876  24.203  -9.442  1.00  2.07           C  
ATOM    404  CD  PRO A  28      11.127  22.932  -9.822  1.00  2.07           C  
ATOM    405  HA  PRO A  28      10.690  24.761 -12.490  1.00  2.07           H  
ATOM    406 1HB  PRO A  28      12.308  25.974 -10.656  1.00  2.07           H  
ATOM    407 2HB  PRO A  28      10.590  25.707 -10.362  1.00  2.07           H  
ATOM    408 1HG  PRO A  28      12.962  24.051  -9.379  1.00  2.07           H  
ATOM    409 2HG  PRO A  28      11.553  24.593  -8.457  1.00  2.07           H  
ATOM    410 1HD  PRO A  28      11.751  22.066  -9.552  1.00  2.07           H  
ATOM    411 2HD  PRO A  28      10.142  22.922  -9.321  1.00  2.07           H  
ATOM    412  N   THR A  29      12.766  23.542 -13.659  1.00  2.86           N  
ATOM    413  CA  THR A  29      13.993  23.236 -14.403  1.00  2.86           C  
ATOM    414  C   THR A  29      14.682  24.486 -14.975  1.00  2.86           C  
ATOM    415  O   THR A  29      15.892  24.483 -15.209  1.00  2.86           O  
ATOM    416  CB  THR A  29      13.692  22.313 -15.600  1.00  2.86           C  
ATOM    417  OG1 THR A  29      12.818  23.008 -16.510  1.00  2.86           O  
ATOM    418  CG2 THR A  29      13.038  21.009 -15.144  1.00  2.86           C  
ATOM    419  H   THR A  29      11.864  23.186 -13.978  1.00  2.86           H  
ATOM    420  HA  THR A  29      14.690  22.739 -13.728  1.00  2.86           H  
ATOM    421  HB  THR A  29      14.624  22.086 -16.113  1.00  2.86           H  
ATOM    422  HG1 THR A  29      13.229  23.865 -16.747  1.00  2.86           H  
ATOM    423 1HG2 THR A  29      12.846  20.376 -16.009  1.00  2.86           H  
ATOM    424 2HG2 THR A  29      13.706  20.492 -14.463  1.00  2.86           H  
ATOM    425 3HG2 THR A  29      12.103  21.224 -14.638  1.00  2.86           H  
ATOM    426  N   GLY A  30      13.909  25.548 -15.196  1.00  3.96           N  
ATOM    427  CA  GLY A  30      14.417  26.791 -15.778  1.00  3.96           C  
ATOM    428  C   GLY A  30      14.108  26.874 -17.271  1.00  3.96           C  
ATOM    429  O   GLY A  30      13.939  25.850 -17.938  1.00  3.96           O  
ATOM    430  H   GLY A  30      12.932  25.479 -14.950  1.00  3.96           H  
ATOM    431 1HA  GLY A  30      13.968  27.640 -15.262  1.00  3.96           H  
ATOM    432 2HA  GLY A  30      15.492  26.854 -15.619  1.00  3.96           H  
ATOM    433  N   TYR A  31      14.055  28.101 -17.800  1.00  5.34           N  
ATOM    434  CA  TYR A  31      13.731  28.355 -19.212  1.00  5.34           C  
ATOM    435  C   TYR A  31      14.668  27.648 -20.199  1.00  5.34           C  
ATOM    436  O   TYR A  31      14.258  27.266 -21.306  1.00  5.34           O  
ATOM    437  CB  TYR A  31      13.766  29.861 -19.478  1.00  5.34           C  
ATOM    438  CG  TYR A  31      15.170  30.427 -19.530  1.00  5.34           C  
ATOM    439  CD1 TYR A  31      15.831  30.541 -20.749  1.00  5.34           C  
ATOM    440  CD2 TYR A  31      15.806  30.811 -18.359  1.00  5.34           C  
ATOM    441  CE1 TYR A  31      17.117  31.038 -20.795  1.00  5.34           C  
ATOM    442  CE2 TYR A  31      17.094  31.308 -18.406  1.00  5.34           C  
ATOM    443  CZ  TYR A  31      17.748  31.421 -19.618  1.00  5.34           C  
ATOM    444  OH  TYR A  31      19.032  31.915 -19.663  1.00  5.34           O  
ATOM    445  H   TYR A  31      14.221  28.895 -17.196  1.00  5.34           H  
ATOM    446  HA  TYR A  31      12.721  27.995 -19.394  1.00  5.34           H  
ATOM    447 1HB  TYR A  31      13.277  30.075 -20.429  1.00  5.34           H  
ATOM    448 2HB  TYR A  31      13.215  30.384 -18.698  1.00  5.34           H  
ATOM    449  HD1 TYR A  31      15.332  30.233 -21.668  1.00  5.34           H  
ATOM    450  HD2 TYR A  31      15.291  30.718 -17.403  1.00  5.34           H  
ATOM    451  HE1 TYR A  31      17.634  31.125 -21.750  1.00  5.34           H  
ATOM    452  HE2 TYR A  31      17.595  31.610 -17.487  1.00  5.34           H  
ATOM    453  HH  TYR A  31      19.320  32.135 -18.774  1.00  5.34           H  
ATOM    454  N   GLY A  32      15.916  27.429 -19.767  1.00  6.80           N  
ATOM    455  CA  GLY A  32      16.956  26.806 -20.577  1.00  6.80           C  
ATOM    456  C   GLY A  32      16.612  25.380 -21.002  1.00  6.80           C  
ATOM    457  O   GLY A  32      17.187  24.858 -21.958  1.00  6.80           O  
ATOM    458  H   GLY A  32      16.154  27.743 -18.838  1.00  6.80           H  
ATOM    459 1HA  GLY A  32      17.130  27.418 -21.462  1.00  6.80           H  
ATOM    460 2HA  GLY A  32      17.887  26.800 -20.014  1.00  6.80           H  
ATOM    461  N   SER A  33      15.675  24.750 -20.297  1.00  8.00           N  
ATOM    462  CA  SER A  33      15.247  23.403 -20.616  1.00  8.00           C  
ATOM    463  C   SER A  33      13.743  23.357 -20.832  1.00  8.00           C  
ATOM    464  O   SER A  33      13.110  22.336 -20.591  1.00  8.00           O  
ATOM    465  CB  SER A  33      15.665  22.428 -19.534  1.00  8.00           C  
ATOM    466  OG  SER A  33      17.067  22.365 -19.421  1.00  8.00           O  
ATOM    467  H   SER A  33      15.216  25.225 -19.517  1.00  8.00           H  
ATOM    468  HA  SER A  33      15.726  23.097 -21.546  1.00  8.00           H  
ATOM    469 1HB  SER A  33      15.232  22.739 -18.580  1.00  8.00           H  
ATOM    470 2HB  SER A  33      15.270  21.440 -19.766  1.00  8.00           H  
ATOM    471  HG  SER A  33      17.399  22.248 -20.318  1.00  8.00           H  
ATOM    472  N   SER A  34      13.164  24.463 -21.307  1.00  8.58           N  
ATOM    473  CA  SER A  34      11.725  24.529 -21.562  1.00  8.58           C  
ATOM    474  C   SER A  34      11.259  23.806 -22.837  1.00  8.58           C  
ATOM    475  O   SER A  34      10.051  23.624 -23.048  1.00  8.58           O  
ATOM    476  CB  SER A  34      11.284  25.979 -21.592  1.00  8.58           C  
ATOM    477  OG  SER A  34      11.885  26.678 -22.650  1.00  8.58           O  
ATOM    478  H   SER A  34      13.725  25.303 -21.468  1.00  8.58           H  
ATOM    479  HA  SER A  34      11.225  24.052 -20.718  1.00  8.58           H  
ATOM    480 1HB  SER A  34      10.202  26.020 -21.699  1.00  8.58           H  
ATOM    481 2HB  SER A  34      11.535  26.451 -20.653  1.00  8.58           H  
ATOM    482  HG  SER A  34      12.825  26.822 -22.378  1.00  8.58           H  
ATOM    483  N   SER A  35      12.200  23.361 -23.674  1.00  8.37           N  
ATOM    484  CA  SER A  35      11.845  22.658 -24.902  1.00  8.37           C  
ATOM    485  C   SER A  35      10.987  21.453 -24.543  1.00  8.37           C  
ATOM    486  O   SER A  35      11.251  20.766 -23.549  1.00  8.37           O  
ATOM    487  CB  SER A  35      13.093  22.200 -25.634  1.00  8.37           C  
ATOM    488  OG  SER A  35      13.868  23.292 -26.055  1.00  8.37           O  
ATOM    489  H   SER A  35      13.169  23.534 -23.450  1.00  8.37           H  
ATOM    490  HA  SER A  35      11.268  23.327 -25.543  1.00  8.37           H  
ATOM    491 1HB  SER A  35      13.684  21.561 -24.976  1.00  8.37           H  
ATOM    492 2HB  SER A  35      12.804  21.600 -26.497  1.00  8.37           H  
ATOM    493  HG  SER A  35      14.598  22.920 -26.561  1.00  8.37           H  
ATOM    494  N   ARG A  36       9.989  21.143 -25.376  1.00  7.43           N  
ATOM    495  CA  ARG A  36       9.037  20.077 -25.042  1.00  7.43           C  
ATOM    496  C   ARG A  36       9.547  18.653 -25.273  1.00  7.43           C  
ATOM    497  O   ARG A  36       8.993  17.882 -26.064  1.00  7.43           O  
ATOM    498  CB  ARG A  36       7.764  20.269 -25.849  1.00  7.43           C  
ATOM    499  CG  ARG A  36       7.028  21.600 -25.607  1.00  7.43           C  
ATOM    500  CD  ARG A  36       6.404  21.682 -24.253  1.00  7.43           C  
ATOM    501  NE  ARG A  36       7.316  22.227 -23.243  1.00  7.43           N  
ATOM    502  CZ  ARG A  36       7.132  22.146 -21.919  1.00  7.43           C  
ATOM    503  NH1 ARG A  36       6.083  21.533 -21.405  1.00  7.43           N  
ATOM    504  NH2 ARG A  36       8.029  22.691 -21.149  1.00  7.43           N  
ATOM    505  H   ARG A  36       9.845  21.701 -26.204  1.00  7.43           H  
ATOM    506  HA  ARG A  36       8.788  20.178 -23.984  1.00  7.43           H  
ATOM    507 1HB  ARG A  36       7.996  20.208 -26.910  1.00  7.43           H  
ATOM    508 2HB  ARG A  36       7.068  19.462 -25.620  1.00  7.43           H  
ATOM    509 1HG  ARG A  36       7.739  22.423 -25.696  1.00  7.43           H  
ATOM    510 2HG  ARG A  36       6.241  21.718 -26.353  1.00  7.43           H  
ATOM    511 1HD  ARG A  36       5.527  22.326 -24.299  1.00  7.43           H  
ATOM    512 2HD  ARG A  36       6.103  20.685 -23.934  1.00  7.43           H  
ATOM    513  HE  ARG A  36       8.176  22.718 -23.541  1.00  7.43           H  
ATOM    514 1HH1 ARG A  36       5.398  21.113 -22.012  1.00  7.43           H  
ATOM    515 2HH1 ARG A  36       5.967  21.485 -20.400  1.00  7.43           H  
ATOM    516 1HH2 ARG A  36       8.829  23.155 -21.599  1.00  7.43           H  
ATOM    517 2HH2 ARG A  36       7.949  22.623 -20.135  1.00  7.43           H  
ATOM    518  N   ARG A  37      10.619  18.338 -24.564  1.00  6.03           N  
ATOM    519  CA  ARG A  37      11.281  17.054 -24.532  1.00  6.03           C  
ATOM    520  C   ARG A  37      11.696  16.848 -23.090  1.00  6.03           C  
ATOM    521  O   ARG A  37      11.996  15.740 -22.644  1.00  6.03           O  
ATOM    522  CB  ARG A  37      12.514  17.031 -25.430  1.00  6.03           C  
ATOM    523  CG  ARG A  37      12.262  17.203 -26.941  1.00  6.03           C  
ATOM    524  CD  ARG A  37      11.549  16.026 -27.522  1.00  6.03           C  
ATOM    525  NE  ARG A  37      11.352  16.152 -28.965  1.00  6.03           N  
ATOM    526  CZ  ARG A  37      10.291  16.735 -29.573  1.00  6.03           C  
ATOM    527  NH1 ARG A  37       9.307  17.269 -28.877  1.00  6.03           N  
ATOM    528  NH2 ARG A  37      10.241  16.767 -30.896  1.00  6.03           N  
ATOM    529  H   ARG A  37      10.981  19.059 -23.953  1.00  6.03           H  
ATOM    530  HA  ARG A  37      10.586  16.270 -24.829  1.00  6.03           H  
ATOM    531 1HB  ARG A  37      13.191  17.827 -25.122  1.00  6.03           H  
ATOM    532 2HB  ARG A  37      13.040  16.088 -25.292  1.00  6.03           H  
ATOM    533 1HG  ARG A  37      11.665  18.093 -27.123  1.00  6.03           H  
ATOM    534 2HG  ARG A  37      13.219  17.303 -27.452  1.00  6.03           H  
ATOM    535 1HD  ARG A  37      12.128  15.123 -27.335  1.00  6.03           H  
ATOM    536 2HD  ARG A  37      10.570  15.931 -27.053  1.00  6.03           H  
ATOM    537  HE  ARG A  37      12.068  15.763 -29.560  1.00  6.03           H  
ATOM    538 1HH1 ARG A  37       9.317  17.270 -27.845  1.00  6.03           H  
ATOM    539 2HH1 ARG A  37       8.529  17.693 -29.355  1.00  6.03           H  
ATOM    540 1HH2 ARG A  37      10.989  16.360 -31.440  1.00  6.03           H  
ATOM    541 2HH2 ARG A  37       9.455  17.197 -31.360  1.00  6.03           H  
ATOM    542  N   ALA A  38      11.770  17.974 -22.383  1.00  4.55           N  
ATOM    543  CA  ALA A  38      12.309  18.028 -21.033  1.00  4.55           C  
ATOM    544  C   ALA A  38      11.485  17.204 -20.038  1.00  4.55           C  
ATOM    545  O   ALA A  38      10.255  17.285 -20.038  1.00  4.55           O  
ATOM    546  CB  ALA A  38      12.356  19.472 -20.583  1.00  4.55           C  
ATOM    547  H   ALA A  38      11.476  18.849 -22.824  1.00  4.55           H  
ATOM    548  HA  ALA A  38      13.320  17.646 -21.086  1.00  4.55           H  
ATOM    549 1HB  ALA A  38      12.798  19.555 -19.593  1.00  4.55           H  
ATOM    550 2HB  ALA A  38      12.956  20.029 -21.299  1.00  4.55           H  
ATOM    551 3HB  ALA A  38      11.349  19.888 -20.562  1.00  4.55           H  
ATOM    552  N   PRO A  39      12.127  16.509 -19.078  1.00  3.26           N  
ATOM    553  CA  PRO A  39      11.498  15.684 -18.059  1.00  3.26           C  
ATOM    554  C   PRO A  39      10.917  16.506 -16.918  1.00  3.26           C  
ATOM    555  O   PRO A  39      11.271  16.327 -15.746  1.00  3.26           O  
ATOM    556  CB  PRO A  39      12.670  14.828 -17.579  1.00  3.26           C  
ATOM    557  CG  PRO A  39      13.871  15.735 -17.726  1.00  3.26           C  
ATOM    558  CD  PRO A  39      13.605  16.520 -18.999  1.00  3.26           C  
ATOM    559  HA  PRO A  39      10.719  15.064 -18.526  1.00  3.26           H  
ATOM    560 1HB  PRO A  39      12.500  14.502 -16.543  1.00  3.26           H  
ATOM    561 2HB  PRO A  39      12.746  13.918 -18.195  1.00  3.26           H  
ATOM    562 1HG  PRO A  39      13.966  16.385 -16.845  1.00  3.26           H  
ATOM    563 2HG  PRO A  39      14.794  15.136 -17.781  1.00  3.26           H  
ATOM    564 1HD  PRO A  39      13.996  17.542 -18.892  1.00  3.26           H  
ATOM    565 2HD  PRO A  39      14.046  15.978 -19.853  1.00  3.26           H  
ATOM    566  N   GLN A  40       9.973  17.376 -17.240  1.00  2.32           N  
ATOM    567  CA  GLN A  40       9.390  18.253 -16.229  1.00  2.32           C  
ATOM    568  C   GLN A  40       8.305  17.556 -15.437  1.00  2.32           C  
ATOM    569  O   GLN A  40       7.117  17.838 -15.586  1.00  2.32           O  
ATOM    570  CB  GLN A  40       8.846  19.528 -16.855  1.00  2.32           C  
ATOM    571  CG  GLN A  40       9.910  20.385 -17.455  1.00  2.32           C  
ATOM    572  CD  GLN A  40       9.380  21.648 -18.062  1.00  2.32           C  
ATOM    573  OE1 GLN A  40       8.255  21.712 -18.586  1.00  2.32           O  
ATOM    574  NE2 GLN A  40      10.180  22.695 -17.976  1.00  2.32           N  
ATOM    575  H   GLN A  40       9.699  17.449 -18.220  1.00  2.32           H  
ATOM    576  HA  GLN A  40      10.177  18.537 -15.529  1.00  2.32           H  
ATOM    577 1HB  GLN A  40       8.129  19.275 -17.636  1.00  2.32           H  
ATOM    578 2HB  GLN A  40       8.323  20.111 -16.095  1.00  2.32           H  
ATOM    579 1HG  GLN A  40      10.602  20.664 -16.675  1.00  2.32           H  
ATOM    580 2HG  GLN A  40      10.427  19.817 -18.228  1.00  2.32           H  
ATOM    581 1HE2 GLN A  40       9.897  23.579 -18.338  1.00  2.32           H  
ATOM    582 2HE2 GLN A  40      11.086  22.612 -17.511  1.00  2.32           H  
ATOM    583  N   THR A  41       8.750  16.635 -14.599  1.00  1.70           N  
ATOM    584  CA  THR A  41       7.897  15.805 -13.764  1.00  1.70           C  
ATOM    585  C   THR A  41       7.042  16.684 -12.860  1.00  1.70           C  
ATOM    586  O   THR A  41       7.553  17.642 -12.257  1.00  1.70           O  
ATOM    587  CB  THR A  41       8.766  14.845 -12.914  1.00  1.70           C  
ATOM    588  OG1 THR A  41       9.568  14.035 -13.786  1.00  1.70           O  
ATOM    589  CG2 THR A  41       7.909  13.938 -12.042  1.00  1.70           C  
ATOM    590  H   THR A  41       9.760  16.493 -14.591  1.00  1.70           H  
ATOM    591  HA  THR A  41       7.231  15.220 -14.401  1.00  1.70           H  
ATOM    592  HB  THR A  41       9.425  15.432 -12.271  1.00  1.70           H  
ATOM    593  HG1 THR A  41      10.203  14.602 -14.253  1.00  1.70           H  
ATOM    594 1HG2 THR A  41       8.549  13.278 -11.460  1.00  1.70           H  
ATOM    595 2HG2 THR A  41       7.316  14.540 -11.367  1.00  1.70           H  
ATOM    596 3HG2 THR A  41       7.252  13.344 -12.673  1.00  1.70           H  
ATOM    597  N   GLY A  42       5.733  16.401 -12.793  1.00  1.32           N  
ATOM    598  CA  GLY A  42       4.866  17.195 -11.927  1.00  1.32           C  
ATOM    599  C   GLY A  42       5.030  16.737 -10.487  1.00  1.32           C  
ATOM    600  O   GLY A  42       5.384  15.583 -10.247  1.00  1.32           O  
ATOM    601  H   GLY A  42       5.323  15.612 -13.317  1.00  1.32           H  
ATOM    602 1HA  GLY A  42       5.102  18.242 -12.025  1.00  1.32           H  
ATOM    603 2HA  GLY A  42       3.831  17.072 -12.244  1.00  1.32           H  
ATOM    604  N   ILE A  43       4.730  17.582  -9.507  1.00  1.10           N  
ATOM    605  CA  ILE A  43       4.856  17.067  -8.150  1.00  1.10           C  
ATOM    606  C   ILE A  43       3.869  15.966  -7.863  1.00  1.10           C  
ATOM    607  O   ILE A  43       4.131  15.088  -7.054  1.00  1.10           O  
ATOM    608  CB  ILE A  43       4.754  18.104  -7.048  1.00  1.10           C  
ATOM    609  CG1 ILE A  43       5.290  17.405  -5.807  1.00  1.10           C  
ATOM    610  CG2 ILE A  43       3.364  18.666  -6.891  1.00  1.10           C  
ATOM    611  CD1 ILE A  43       5.507  18.239  -4.662  1.00  1.10           C  
ATOM    612  H   ILE A  43       4.431  18.531  -9.713  1.00  1.10           H  
ATOM    613  HA  ILE A  43       5.848  16.628  -8.054  1.00  1.10           H  
ATOM    614  HB  ILE A  43       5.413  18.923  -7.267  1.00  1.10           H  
ATOM    615 1HG1 ILE A  43       4.619  16.614  -5.533  1.00  1.10           H  
ATOM    616 2HG1 ILE A  43       6.240  16.955  -6.072  1.00  1.10           H  
ATOM    617 1HG2 ILE A  43       3.361  19.397  -6.093  1.00  1.10           H  
ATOM    618 2HG2 ILE A  43       3.073  19.141  -7.820  1.00  1.10           H  
ATOM    619 3HG2 ILE A  43       2.663  17.898  -6.665  1.00  1.10           H  
ATOM    620 1HD1 ILE A  43       5.911  17.633  -3.875  1.00  1.10           H  
ATOM    621 2HD1 ILE A  43       6.194  19.032  -4.899  1.00  1.10           H  
ATOM    622 3HD1 ILE A  43       4.574  18.642  -4.362  1.00  1.10           H  
ATOM    623  N   VAL A  44       2.728  15.998  -8.523  1.00  0.98           N  
ATOM    624  CA  VAL A  44       1.749  14.958  -8.329  1.00  0.98           C  
ATOM    625  C   VAL A  44       2.330  13.648  -8.868  1.00  0.98           C  
ATOM    626  O   VAL A  44       2.356  12.626  -8.184  1.00  0.98           O  
ATOM    627  CB  VAL A  44       0.450  15.358  -9.045  1.00  0.98           C  
ATOM    628  CG1 VAL A  44      -0.560  14.230  -9.018  1.00  0.98           C  
ATOM    629  CG2 VAL A  44      -0.116  16.595  -8.358  1.00  0.98           C  
ATOM    630  H   VAL A  44       2.553  16.754  -9.168  1.00  0.98           H  
ATOM    631  HA  VAL A  44       1.549  14.853  -7.262  1.00  0.98           H  
ATOM    632  HB  VAL A  44       0.673  15.576 -10.090  1.00  0.98           H  
ATOM    633 1HG1 VAL A  44      -1.462  14.537  -9.542  1.00  0.98           H  
ATOM    634 2HG1 VAL A  44      -0.141  13.357  -9.503  1.00  0.98           H  
ATOM    635 3HG1 VAL A  44      -0.810  13.999  -8.003  1.00  0.98           H  
ATOM    636 1HG2 VAL A  44      -1.032  16.905  -8.862  1.00  0.98           H  
ATOM    637 2HG2 VAL A  44      -0.337  16.359  -7.315  1.00  0.98           H  
ATOM    638 3HG2 VAL A  44       0.615  17.405  -8.401  1.00  0.98           H  
ATOM    639  N   ASP A  45       2.940  13.709 -10.046  1.00  0.95           N  
ATOM    640  CA  ASP A  45       3.542  12.531 -10.661  1.00  0.95           C  
ATOM    641  C   ASP A  45       4.557  11.879  -9.705  1.00  0.95           C  
ATOM    642  O   ASP A  45       4.642  10.650  -9.617  1.00  0.95           O  
ATOM    643  CB  ASP A  45       4.317  12.950 -11.911  1.00  0.95           C  
ATOM    644  CG  ASP A  45       3.487  13.447 -13.077  1.00  0.95           C  
ATOM    645  OD1 ASP A  45       2.305  13.189 -13.130  1.00  0.95           O  
ATOM    646  OD2 ASP A  45       4.050  14.196 -13.874  1.00  0.95           O  
ATOM    647  H   ASP A  45       2.955  14.583 -10.545  1.00  0.95           H  
ATOM    648  HA  ASP A  45       2.763  11.816 -10.913  1.00  0.95           H  
ATOM    649 1HB  ASP A  45       5.015  13.712 -11.649  1.00  0.95           H  
ATOM    650 2HB  ASP A  45       4.904  12.099 -12.254  1.00  0.95           H  
ATOM    651  N   GLU A  46       5.332  12.718  -9.001  1.00  0.96           N  
ATOM    652  CA  GLU A  46       6.354  12.242  -8.071  1.00  0.96           C  
ATOM    653  C   GLU A  46       5.863  11.849  -6.665  1.00  0.96           C  
ATOM    654  O   GLU A  46       6.334  10.860  -6.111  1.00  0.96           O  
ATOM    655  CB  GLU A  46       7.466  13.287  -7.903  1.00  0.96           C  
ATOM    656  CG  GLU A  46       8.619  12.793  -7.003  1.00  0.96           C  
ATOM    657  CD  GLU A  46       9.809  13.721  -6.886  1.00  0.96           C  
ATOM    658  OE1 GLU A  46       9.791  14.804  -7.418  1.00  0.96           O  
ATOM    659  OE2 GLU A  46      10.772  13.312  -6.277  1.00  0.96           O  
ATOM    660  H   GLU A  46       5.217  13.722  -9.152  1.00  0.96           H  
ATOM    661  HA  GLU A  46       6.803  11.354  -8.516  1.00  0.96           H  
ATOM    662 1HB  GLU A  46       7.871  13.557  -8.877  1.00  0.96           H  
ATOM    663 2HB  GLU A  46       7.045  14.196  -7.459  1.00  0.96           H  
ATOM    664 1HG  GLU A  46       8.216  12.630  -5.999  1.00  0.96           H  
ATOM    665 2HG  GLU A  46       8.959  11.830  -7.379  1.00  0.96           H  
ATOM    666  N   CYS A  47       4.985  12.658  -6.064  1.00  1.01           N  
ATOM    667  CA  CYS A  47       4.587  12.463  -4.668  1.00  1.01           C  
ATOM    668  C   CYS A  47       3.210  11.828  -4.455  1.00  1.01           C  
ATOM    669  O   CYS A  47       2.919  11.348  -3.360  1.00  1.01           O  
ATOM    670  CB  CYS A  47       4.632  13.805  -3.933  1.00  1.01           C  
ATOM    671  SG  CYS A  47       6.318  14.504  -3.766  1.00  1.01           S  
ATOM    672  H   CYS A  47       4.615  13.452  -6.567  1.00  1.01           H  
ATOM    673  HA  CYS A  47       5.324  11.804  -4.216  1.00  1.01           H  
ATOM    674 1HB  CYS A  47       4.024  14.525  -4.475  1.00  1.01           H  
ATOM    675 2HB  CYS A  47       4.194  13.700  -2.943  1.00  1.01           H  
ATOM    676  N   CYS A  48       2.375  11.757  -5.488  1.00  1.07           N  
ATOM    677  CA  CYS A  48       1.009  11.250  -5.333  1.00  1.07           C  
ATOM    678  C   CYS A  48       0.916   9.754  -5.516  1.00  1.07           C  
ATOM    679  O   CYS A  48       0.003   9.097  -4.993  1.00  1.07           O  
ATOM    680  CB  CYS A  48       0.113  11.899  -6.372  1.00  1.07           C  
ATOM    681  SG  CYS A  48      -1.637  11.544  -6.288  1.00  1.07           S  
ATOM    682  H   CYS A  48       2.636  12.127  -6.399  1.00  1.07           H  
ATOM    683  HA  CYS A  48       0.665  11.500  -4.336  1.00  1.07           H  
ATOM    684 1HB  CYS A  48       0.253  12.968  -6.311  1.00  1.07           H  
ATOM    685 2HB  CYS A  48       0.435  11.582  -7.342  1.00  1.07           H  
ATOM    686  N   PHE A  49       1.862   9.217  -6.276  1.00  1.12           N  
ATOM    687  CA  PHE A  49       1.853   7.811  -6.625  1.00  1.12           C  
ATOM    688  C   PHE A  49       3.002   7.056  -5.951  1.00  1.12           C  
ATOM    689  O   PHE A  49       3.080   5.825  -6.022  1.00  1.12           O  
ATOM    690  CB  PHE A  49       1.928   7.715  -8.137  1.00  1.12           C  
ATOM    691  CG  PHE A  49       0.813   8.518  -8.745  1.00  1.12           C  
ATOM    692  CD1 PHE A  49      -0.514   8.174  -8.562  1.00  1.12           C  
ATOM    693  CD2 PHE A  49       1.106   9.649  -9.478  1.00  1.12           C  
ATOM    694  CE1 PHE A  49      -1.521   8.954  -9.102  1.00  1.12           C  
ATOM    695  CE2 PHE A  49       0.109  10.425 -10.022  1.00  1.12           C  
ATOM    696  CZ  PHE A  49      -1.207  10.081  -9.831  1.00  1.12           C  
ATOM    697  H   PHE A  49       2.579   9.820  -6.655  1.00  1.12           H  
ATOM    698  HA  PHE A  49       0.913   7.374  -6.289  1.00  1.12           H  
ATOM    699 1HB  PHE A  49       2.883   8.113  -8.492  1.00  1.12           H  
ATOM    700 2HB  PHE A  49       1.840   6.681  -8.460  1.00  1.12           H  
ATOM    701  HD1 PHE A  49      -0.761   7.287  -7.977  1.00  1.12           H  
ATOM    702  HD2 PHE A  49       2.150   9.926  -9.616  1.00  1.12           H  
ATOM    703  HE1 PHE A  49      -2.564   8.680  -8.945  1.00  1.12           H  
ATOM    704  HE2 PHE A  49       0.364  11.315 -10.597  1.00  1.12           H  
ATOM    705  HZ  PHE A  49      -1.998  10.698 -10.253  1.00  1.12           H  
ATOM    706  N   ARG A  50       3.893   7.806  -5.307  1.00  1.14           N  
ATOM    707  CA  ARG A  50       5.065   7.269  -4.620  1.00  1.14           C  
ATOM    708  C   ARG A  50       5.233   7.988  -3.285  1.00  1.14           C  
ATOM    709  O   ARG A  50       4.707   9.082  -3.100  1.00  1.14           O  
ATOM    710  CB  ARG A  50       6.330   7.429  -5.457  1.00  1.14           C  
ATOM    711  CG  ARG A  50       6.342   6.664  -6.783  1.00  1.14           C  
ATOM    712  CD  ARG A  50       6.426   5.193  -6.562  1.00  1.14           C  
ATOM    713  NE  ARG A  50       6.541   4.457  -7.808  1.00  1.14           N  
ATOM    714  CZ  ARG A  50       5.503   4.028  -8.563  1.00  1.14           C  
ATOM    715  NH1 ARG A  50       4.253   4.258  -8.205  1.00  1.14           N  
ATOM    716  NH2 ARG A  50       5.747   3.363  -9.682  1.00  1.14           N  
ATOM    717  H   ARG A  50       3.750   8.804  -5.293  1.00  1.14           H  
ATOM    718  HA  ARG A  50       4.907   6.209  -4.423  1.00  1.14           H  
ATOM    719 1HB  ARG A  50       6.476   8.473  -5.685  1.00  1.14           H  
ATOM    720 2HB  ARG A  50       7.192   7.105  -4.875  1.00  1.14           H  
ATOM    721 1HG  ARG A  50       5.447   6.883  -7.358  1.00  1.14           H  
ATOM    722 2HG  ARG A  50       7.216   6.969  -7.358  1.00  1.14           H  
ATOM    723 1HD  ARG A  50       7.298   4.967  -5.951  1.00  1.14           H  
ATOM    724 2HD  ARG A  50       5.528   4.852  -6.048  1.00  1.14           H  
ATOM    725  HE  ARG A  50       7.472   4.248  -8.137  1.00  1.14           H  
ATOM    726 1HH1 ARG A  50       4.025   4.774  -7.340  1.00  1.14           H  
ATOM    727 2HH1 ARG A  50       3.499   3.925  -8.784  1.00  1.14           H  
ATOM    728 1HH2 ARG A  50       6.701   3.181  -9.964  1.00  1.14           H  
ATOM    729 2HH2 ARG A  50       4.982   3.038 -10.252  1.00  1.14           H  
ATOM    730  N   SER A  51       5.939   7.383  -2.338  1.00  1.12           N  
ATOM    731  CA  SER A  51       6.156   8.076  -1.071  1.00  1.12           C  
ATOM    732  C   SER A  51       6.923   9.370  -1.325  1.00  1.12           C  
ATOM    733  O   SER A  51       7.765   9.426  -2.226  1.00  1.12           O  
ATOM    734  CB  SER A  51       6.882   7.187  -0.094  1.00  1.12           C  
ATOM    735  OG  SER A  51       6.101   6.053   0.217  1.00  1.12           O  
ATOM    736  H   SER A  51       6.339   6.470  -2.493  1.00  1.12           H  
ATOM    737  HA  SER A  51       5.188   8.337  -0.645  1.00  1.12           H  
ATOM    738 1HB  SER A  51       7.838   6.877  -0.511  1.00  1.12           H  
ATOM    739 2HB  SER A  51       7.086   7.750   0.816  1.00  1.12           H  
ATOM    740  HG  SER A  51       5.174   6.384   0.351  1.00  1.12           H  
ATOM    741  N   CYS A  52       6.662  10.400  -0.519  1.00  1.07           N  
ATOM    742  CA  CYS A  52       7.302  11.692  -0.735  1.00  1.07           C  
ATOM    743  C   CYS A  52       7.877  12.263   0.543  1.00  1.07           C  
ATOM    744  O   CYS A  52       7.177  12.451   1.537  1.00  1.07           O  
ATOM    745  CB  CYS A  52       6.260  12.637  -1.288  1.00  1.07           C  
ATOM    746  SG  CYS A  52       6.790  14.320  -1.747  1.00  1.07           S  
ATOM    747  H   CYS A  52       5.984  10.294   0.220  1.00  1.07           H  
ATOM    748  HA  CYS A  52       8.101  11.572  -1.463  1.00  1.07           H  
ATOM    749 1HB  CYS A  52       5.822  12.160  -2.124  1.00  1.07           H  
ATOM    750 2HB  CYS A  52       5.472  12.745  -0.548  1.00  1.07           H  
ATOM    751  N   ASP A  53       9.173  12.496   0.505  1.00  0.99           N  
ATOM    752  CA  ASP A  53       9.933  12.995   1.629  1.00  0.99           C  
ATOM    753  C   ASP A  53      10.167  14.503   1.554  1.00  0.99           C  
ATOM    754  O   ASP A  53       9.792  15.153   0.572  1.00  0.99           O  
ATOM    755  CB  ASP A  53      11.228  12.172   1.681  1.00  0.99           C  
ATOM    756  CG  ASP A  53      12.135  12.357   0.455  1.00  0.99           C  
ATOM    757  OD1 ASP A  53      12.802  11.407   0.087  1.00  0.99           O  
ATOM    758  OD2 ASP A  53      12.182  13.442  -0.100  1.00  0.99           O  
ATOM    759  H   ASP A  53       9.655  12.305  -0.355  1.00  0.99           H  
ATOM    760  HA  ASP A  53       9.369  12.789   2.538  1.00  0.99           H  
ATOM    761 1HB  ASP A  53      11.792  12.436   2.573  1.00  0.99           H  
ATOM    762 2HB  ASP A  53      10.975  11.113   1.763  1.00  0.99           H  
ATOM    763  N   LEU A  54      10.846  15.043   2.565  1.00  0.91           N  
ATOM    764  CA  LEU A  54      11.113  16.474   2.631  1.00  0.91           C  
ATOM    765  C   LEU A  54      11.876  17.016   1.441  1.00  0.91           C  
ATOM    766  O   LEU A  54      11.509  18.050   0.890  1.00  0.91           O  
ATOM    767  CB  LEU A  54      11.893  16.807   3.899  1.00  0.91           C  
ATOM    768  CG  LEU A  54      12.298  18.263   4.024  1.00  0.91           C  
ATOM    769  CD1 LEU A  54      11.066  19.112   4.049  1.00  0.91           C  
ATOM    770  CD2 LEU A  54      13.121  18.459   5.280  1.00  0.91           C  
ATOM    771  H   LEU A  54      11.149  14.452   3.323  1.00  0.91           H  
ATOM    772  HA  LEU A  54      10.155  16.989   2.674  1.00  0.91           H  
ATOM    773 1HB  LEU A  54      11.286  16.551   4.764  1.00  0.91           H  
ATOM    774 2HB  LEU A  54      12.801  16.207   3.920  1.00  0.91           H  
ATOM    775  HG  LEU A  54      12.894  18.553   3.157  1.00  0.91           H  
ATOM    776 1HD1 LEU A  54      11.361  20.159   4.125  1.00  0.91           H  
ATOM    777 2HD1 LEU A  54      10.507  18.956   3.126  1.00  0.91           H  
ATOM    778 3HD1 LEU A  54      10.451  18.841   4.902  1.00  0.91           H  
ATOM    779 1HD2 LEU A  54      13.413  19.510   5.355  1.00  0.91           H  
ATOM    780 2HD2 LEU A  54      12.534  18.179   6.153  1.00  0.91           H  
ATOM    781 3HD2 LEU A  54      14.015  17.838   5.226  1.00  0.91           H  
ATOM    782  N   ARG A  55      12.950  16.347   1.045  1.00  0.85           N  
ATOM    783  CA  ARG A  55      13.774  16.882  -0.027  1.00  0.85           C  
ATOM    784  C   ARG A  55      12.976  16.946  -1.327  1.00  0.85           C  
ATOM    785  O   ARG A  55      13.085  17.903  -2.102  1.00  0.85           O  
ATOM    786  CB  ARG A  55      15.022  16.039  -0.217  1.00  0.85           C  
ATOM    787  CG  ARG A  55      16.005  16.586  -1.236  1.00  0.85           C  
ATOM    788  CD  ARG A  55      16.553  17.908  -0.781  1.00  0.85           C  
ATOM    789  NE  ARG A  55      17.589  18.420  -1.666  1.00  0.85           N  
ATOM    790  CZ  ARG A  55      18.113  19.663  -1.592  1.00  0.85           C  
ATOM    791  NH1 ARG A  55      17.684  20.517  -0.680  1.00  0.85           N  
ATOM    792  NH2 ARG A  55      19.061  20.028  -2.441  1.00  0.85           N  
ATOM    793  H   ARG A  55      13.195  15.471   1.485  1.00  0.85           H  
ATOM    794  HA  ARG A  55      14.083  17.892   0.248  1.00  0.85           H  
ATOM    795 1HB  ARG A  55      15.543  15.946   0.733  1.00  0.85           H  
ATOM    796 2HB  ARG A  55      14.729  15.032  -0.533  1.00  0.85           H  
ATOM    797 1HG  ARG A  55      16.831  15.888  -1.364  1.00  0.85           H  
ATOM    798 2HG  ARG A  55      15.494  16.731  -2.189  1.00  0.85           H  
ATOM    799 1HD  ARG A  55      15.742  18.640  -0.751  1.00  0.85           H  
ATOM    800 2HD  ARG A  55      16.975  17.807   0.217  1.00  0.85           H  
ATOM    801  HE  ARG A  55      17.946  17.800  -2.380  1.00  0.85           H  
ATOM    802 1HH1 ARG A  55      16.938  20.251  -0.013  1.00  0.85           H  
ATOM    803 2HH1 ARG A  55      18.077  21.443  -0.631  1.00  0.85           H  
ATOM    804 1HH2 ARG A  55      19.391  19.377  -3.141  1.00  0.85           H  
ATOM    805 2HH2 ARG A  55      19.455  20.955  -2.390  1.00  0.85           H  
ATOM    806  N   ARG A  56      12.161  15.925  -1.577  1.00  0.81           N  
ATOM    807  CA  ARG A  56      11.357  15.920  -2.787  1.00  0.81           C  
ATOM    808  C   ARG A  56      10.398  17.104  -2.775  1.00  0.81           C  
ATOM    809  O   ARG A  56      10.235  17.771  -3.787  1.00  0.81           O  
ATOM    810  CB  ARG A  56      10.616  14.611  -2.876  1.00  0.81           C  
ATOM    811  CG  ARG A  56      11.552  13.455  -3.131  1.00  0.81           C  
ATOM    812  CD  ARG A  56      10.883  12.169  -3.071  1.00  0.81           C  
ATOM    813  NE  ARG A  56      11.848  11.087  -3.026  1.00  0.81           N  
ATOM    814  CZ  ARG A  56      12.376  10.453  -4.093  1.00  0.81           C  
ATOM    815  NH1 ARG A  56      12.015  10.781  -5.321  1.00  0.81           N  
ATOM    816  NH2 ARG A  56      13.267   9.493  -3.906  1.00  0.81           N  
ATOM    817  H   ARG A  56      12.102  15.127  -0.928  1.00  0.81           H  
ATOM    818  HA  ARG A  56      12.017  16.009  -3.650  1.00  0.81           H  
ATOM    819 1HB  ARG A  56      10.091  14.421  -1.939  1.00  0.81           H  
ATOM    820 2HB  ARG A  56       9.876  14.646  -3.679  1.00  0.81           H  
ATOM    821 1HG  ARG A  56      11.969  13.562  -4.129  1.00  0.81           H  
ATOM    822 2HG  ARG A  56      12.363  13.463  -2.416  1.00  0.81           H  
ATOM    823 1HD  ARG A  56      10.283  12.123  -2.180  1.00  0.81           H  
ATOM    824 2HD  ARG A  56      10.249  12.037  -3.950  1.00  0.81           H  
ATOM    825  HE  ARG A  56      12.196  10.838  -2.076  1.00  0.81           H  
ATOM    826 1HH1 ARG A  56      11.342  11.548  -5.492  1.00  0.81           H  
ATOM    827 2HH1 ARG A  56      12.420  10.303  -6.108  1.00  0.81           H  
ATOM    828 1HH2 ARG A  56      13.545   9.244  -2.963  1.00  0.81           H  
ATOM    829 2HH2 ARG A  56      13.669   9.014  -4.697  1.00  0.81           H  
ATOM    830  N   LEU A  57       9.829  17.428  -1.608  1.00  0.79           N  
ATOM    831  CA  LEU A  57       8.949  18.590  -1.498  1.00  0.79           C  
ATOM    832  C   LEU A  57       9.728  19.904  -1.685  1.00  0.79           C  
ATOM    833  O   LEU A  57       9.276  20.816  -2.383  1.00  0.79           O  
ATOM    834  CB  LEU A  57       8.280  18.589  -0.122  1.00  0.79           C  
ATOM    835  CG  LEU A  57       7.267  17.488   0.126  1.00  0.79           C  
ATOM    836  CD1 LEU A  57       6.886  17.461   1.567  1.00  0.79           C  
ATOM    837  CD2 LEU A  57       6.049  17.740  -0.714  1.00  0.79           C  
ATOM    838  H   LEU A  57       9.986  16.832  -0.792  1.00  0.79           H  
ATOM    839  HA  LEU A  57       8.187  18.521  -2.272  1.00  0.79           H  
ATOM    840 1HB  LEU A  57       9.053  18.497   0.635  1.00  0.79           H  
ATOM    841 2HB  LEU A  57       7.778  19.544   0.021  1.00  0.79           H  
ATOM    842  HG  LEU A  57       7.711  16.532  -0.128  1.00  0.79           H  
ATOM    843 1HD1 LEU A  57       6.165  16.660   1.734  1.00  0.79           H  
ATOM    844 2HD1 LEU A  57       7.773  17.280   2.169  1.00  0.79           H  
ATOM    845 3HD1 LEU A  57       6.446  18.414   1.838  1.00  0.79           H  
ATOM    846 1HD2 LEU A  57       5.332  16.951  -0.546  1.00  0.79           H  
ATOM    847 2HD2 LEU A  57       5.606  18.697  -0.445  1.00  0.79           H  
ATOM    848 3HD2 LEU A  57       6.338  17.750  -1.744  1.00  0.79           H  
ATOM    849  N   GLU A  58      10.941  19.973  -1.116  1.00  0.79           N  
ATOM    850  CA  GLU A  58      11.781  21.172  -1.209  1.00  0.79           C  
ATOM    851  C   GLU A  58      12.138  21.501  -2.650  1.00  0.79           C  
ATOM    852  O   GLU A  58      12.220  22.672  -3.029  1.00  0.79           O  
ATOM    853  CB  GLU A  58      13.081  21.032  -0.409  1.00  0.79           C  
ATOM    854  CG  GLU A  58      12.958  21.084   1.117  1.00  0.79           C  
ATOM    855  CD  GLU A  58      14.285  20.794   1.813  1.00  0.79           C  
ATOM    856  OE1 GLU A  58      15.186  20.300   1.153  1.00  0.79           O  
ATOM    857  OE2 GLU A  58      14.406  21.087   2.982  1.00  0.79           O  
ATOM    858  H   GLU A  58      11.267  19.184  -0.560  1.00  0.79           H  
ATOM    859  HA  GLU A  58      11.223  22.000  -0.793  1.00  0.79           H  
ATOM    860 1HB  GLU A  58      13.548  20.086  -0.663  1.00  0.79           H  
ATOM    861 2HB  GLU A  58      13.770  21.818  -0.710  1.00  0.79           H  
ATOM    862 1HG  GLU A  58      12.618  22.076   1.408  1.00  0.79           H  
ATOM    863 2HG  GLU A  58      12.214  20.369   1.440  1.00  0.79           H  
ATOM    864  N   MET A  59      12.328  20.469  -3.469  1.00  0.81           N  
ATOM    865  CA  MET A  59      12.671  20.645  -4.876  1.00  0.81           C  
ATOM    866  C   MET A  59      11.660  21.489  -5.648  1.00  0.81           C  
ATOM    867  O   MET A  59      11.988  22.019  -6.709  1.00  0.81           O  
ATOM    868  CB  MET A  59      12.848  19.316  -5.598  1.00  0.81           C  
ATOM    869  CG  MET A  59      13.260  19.510  -7.073  1.00  0.81           C  
ATOM    870  SD  MET A  59      13.530  17.981  -7.984  1.00  0.81           S  
ATOM    871  CE  MET A  59      11.868  17.422  -8.180  1.00  0.81           C  
ATOM    872  H   MET A  59      12.277  19.524  -3.081  1.00  0.81           H  
ATOM    873  HA  MET A  59      13.623  21.170  -4.918  1.00  0.81           H  
ATOM    874 1HB  MET A  59      13.600  18.714  -5.087  1.00  0.81           H  
ATOM    875 2HB  MET A  59      11.905  18.760  -5.572  1.00  0.81           H  
ATOM    876 1HG  MET A  59      12.471  20.069  -7.579  1.00  0.81           H  
ATOM    877 2HG  MET A  59      14.173  20.102  -7.117  1.00  0.81           H  
ATOM    878 1HE  MET A  59      11.854  16.481  -8.732  1.00  0.81           H  
ATOM    879 2HE  MET A  59      11.434  17.261  -7.197  1.00  0.81           H  
ATOM    880 3HE  MET A  59      11.288  18.170  -8.720  1.00  0.81           H  
ATOM    881  N   TYR A  60      10.419  21.578  -5.167  1.00  0.86           N  
ATOM    882  CA  TYR A  60       9.407  22.341  -5.874  1.00  0.86           C  
ATOM    883  C   TYR A  60       9.200  23.728  -5.274  1.00  0.86           C  
ATOM    884  O   TYR A  60       8.294  24.463  -5.679  1.00  0.86           O  
ATOM    885  CB  TYR A  60       8.108  21.565  -5.879  1.00  0.86           C  
ATOM    886  CG  TYR A  60       8.206  20.289  -6.656  1.00  0.86           C  
ATOM    887  CD1 TYR A  60       8.690  19.185  -6.031  1.00  0.86           C  
ATOM    888  CD2 TYR A  60       7.809  20.221  -7.971  1.00  0.86           C  
ATOM    889  CE1 TYR A  60       8.789  17.988  -6.696  1.00  0.86           C  
ATOM    890  CE2 TYR A  60       7.907  19.016  -8.652  1.00  0.86           C  
ATOM    891  CZ  TYR A  60       8.396  17.907  -8.019  1.00  0.86           C  
ATOM    892  OH  TYR A  60       8.484  16.713  -8.703  1.00  0.86           O  
ATOM    893  H   TYR A  60      10.173  21.148  -4.273  1.00  0.86           H  
ATOM    894  HA  TYR A  60       9.731  22.478  -6.903  1.00  0.86           H  
ATOM    895 1HB  TYR A  60       7.818  21.327  -4.852  1.00  0.86           H  
ATOM    896 2HB  TYR A  60       7.330  22.170  -6.312  1.00  0.86           H  
ATOM    897  HD1 TYR A  60       8.988  19.271  -4.995  1.00  0.86           H  
ATOM    898  HD2 TYR A  60       7.415  21.109  -8.465  1.00  0.86           H  
ATOM    899  HE1 TYR A  60       9.175  17.103  -6.180  1.00  0.86           H  
ATOM    900  HE2 TYR A  60       7.591  18.934  -9.685  1.00  0.86           H  
ATOM    901  HH  TYR A  60       8.909  16.026  -8.142  1.00  0.86           H  
ATOM    902  N   CYS A  61      10.039  24.118  -4.320  1.00  0.98           N  
ATOM    903  CA  CYS A  61       9.877  25.436  -3.727  1.00  0.98           C  
ATOM    904  C   CYS A  61      10.359  26.522  -4.666  1.00  0.98           C  
ATOM    905  O   CYS A  61      11.260  26.321  -5.483  1.00  0.98           O  
ATOM    906  CB  CYS A  61      10.634  25.596  -2.412  1.00  0.98           C  
ATOM    907  SG  CYS A  61      10.102  24.566  -1.018  1.00  0.98           S  
ATOM    908  H   CYS A  61      10.790  23.509  -3.992  1.00  0.98           H  
ATOM    909  HA  CYS A  61       8.822  25.607  -3.542  1.00  0.98           H  
ATOM    910 1HB  CYS A  61      11.693  25.401  -2.585  1.00  0.98           H  
ATOM    911 2HB  CYS A  61      10.542  26.613  -2.119  1.00  0.98           H  
ATOM    912  N   ALA A  62       9.750  27.687  -4.549  1.00  1.18           N  
ATOM    913  CA  ALA A  62      10.153  28.846  -5.321  1.00  1.18           C  
ATOM    914  C   ALA A  62      11.553  29.335  -4.906  1.00  1.18           C  
ATOM    915  O   ALA A  62      11.980  29.103  -3.771  1.00  1.18           O  
ATOM    916  CB  ALA A  62       9.133  29.935  -5.140  1.00  1.18           C  
ATOM    917  H   ALA A  62       8.976  27.785  -3.886  1.00  1.18           H  
ATOM    918  HA  ALA A  62      10.182  28.547  -6.351  1.00  1.18           H  
ATOM    919 1HB  ALA A  62       9.381  30.816  -5.715  1.00  1.18           H  
ATOM    920 2HB  ALA A  62       8.152  29.574  -5.443  1.00  1.18           H  
ATOM    921 3HB  ALA A  62       9.123  30.183  -4.100  1.00  1.18           H  
ATOM    922  N   PRO A  63      12.310  29.987  -5.808  1.00  1.54           N  
ATOM    923  CA  PRO A  63      13.601  30.602  -5.547  1.00  1.54           C  
ATOM    924  C   PRO A  63      13.439  31.813  -4.643  1.00  1.54           C  
ATOM    925  O   PRO A  63      12.376  32.426  -4.595  1.00  1.54           O  
ATOM    926  CB  PRO A  63      14.094  30.977  -6.950  1.00  1.54           C  
ATOM    927  CG  PRO A  63      12.837  31.126  -7.776  1.00  1.54           C  
ATOM    928  CD  PRO A  63      11.886  30.086  -7.226  1.00  1.54           C  
ATOM    929  HA  PRO A  63      14.265  29.859  -5.082  1.00  1.54           H  
ATOM    930 1HB  PRO A  63      14.683  31.902  -6.904  1.00  1.54           H  
ATOM    931 2HB  PRO A  63      14.763  30.192  -7.334  1.00  1.54           H  
ATOM    932 1HG  PRO A  63      12.442  32.148  -7.682  1.00  1.54           H  
ATOM    933 2HG  PRO A  63      13.062  30.970  -8.844  1.00  1.54           H  
ATOM    934 1HD  PRO A  63      10.870  30.460  -7.344  1.00  1.54           H  
ATOM    935 2HD  PRO A  63      12.040  29.124  -7.739  1.00  1.54           H  
ATOM    936  N   LEU A  64      14.515  32.187  -3.964  1.00  2.11           N  
ATOM    937  CA  LEU A  64      14.501  33.315  -3.034  1.00  2.11           C  
ATOM    938  C   LEU A  64      15.048  34.610  -3.619  1.00  2.11           C  
ATOM    939  O   LEU A  64      15.570  35.455  -2.893  1.00  2.11           O  
ATOM    940  CB  LEU A  64      15.301  32.949  -1.787  1.00  2.11           C  
ATOM    941  CG  LEU A  64      14.776  31.735  -1.036  1.00  2.11           C  
ATOM    942  CD1 LEU A  64      15.671  31.434   0.145  1.00  2.11           C  
ATOM    943  CD2 LEU A  64      13.356  32.000  -0.594  1.00  2.11           C  
ATOM    944  H   LEU A  64      15.368  31.654  -4.061  1.00  2.11           H  
ATOM    945  HA  LEU A  64      13.467  33.493  -2.739  1.00  2.11           H  
ATOM    946 1HB  LEU A  64      16.331  32.750  -2.077  1.00  2.11           H  
ATOM    947 2HB  LEU A  64      15.291  33.796  -1.103  1.00  2.11           H  
ATOM    948  HG  LEU A  64      14.791  30.877  -1.693  1.00  2.11           H  
ATOM    949 1HD1 LEU A  64      15.296  30.556   0.670  1.00  2.11           H  
ATOM    950 2HD1 LEU A  64      16.684  31.240  -0.207  1.00  2.11           H  
ATOM    951 3HD1 LEU A  64      15.678  32.286   0.822  1.00  2.11           H  
ATOM    952 1HD2 LEU A  64      12.981  31.133  -0.066  1.00  2.11           H  
ATOM    953 2HD2 LEU A  64      13.334  32.864   0.069  1.00  2.11           H  
ATOM    954 3HD2 LEU A  64      12.732  32.196  -1.468  1.00  2.11           H  
ATOM    955  N   LYS A  65      14.955  34.754  -4.934  1.00  3.00           N  
ATOM    956  CA  LYS A  65      15.422  35.959  -5.612  1.00  3.00           C  
ATOM    957  C   LYS A  65      16.892  36.263  -5.285  1.00  3.00           C  
ATOM    958  O   LYS A  65      17.193  37.337  -4.771  1.00  3.00           O  
ATOM    959  CB  LYS A  65      14.543  37.157  -5.234  1.00  3.00           C  
ATOM    960  CG  LYS A  65      13.077  37.004  -5.631  1.00  3.00           C  
ATOM    961  CD  LYS A  65      12.263  38.239  -5.258  1.00  3.00           C  
ATOM    962  CE  LYS A  65      10.791  38.065  -5.619  1.00  3.00           C  
ATOM    963  NZ  LYS A  65       9.977  39.248  -5.222  1.00  3.00           N  
ATOM    964  H   LYS A  65      14.508  34.019  -5.464  1.00  3.00           H  
ATOM    965  HA  LYS A  65      15.311  35.821  -6.684  1.00  3.00           H  
ATOM    966 1HB  LYS A  65      14.585  37.337  -4.164  1.00  3.00           H  
ATOM    967 2HB  LYS A  65      14.925  38.053  -5.724  1.00  3.00           H  
ATOM    968 1HG  LYS A  65      13.008  36.844  -6.706  1.00  3.00           H  
ATOM    969 2HG  LYS A  65      12.653  36.135  -5.126  1.00  3.00           H  
ATOM    970 1HD  LYS A  65      12.347  38.420  -4.186  1.00  3.00           H  
ATOM    971 2HD  LYS A  65      12.656  39.107  -5.787  1.00  3.00           H  
ATOM    972 1HE  LYS A  65      10.704  37.920  -6.695  1.00  3.00           H  
ATOM    973 2HE  LYS A  65      10.402  37.182  -5.112  1.00  3.00           H  
ATOM    974 1HZ  LYS A  65       9.011  39.095  -5.478  1.00  3.00           H  
ATOM    975 2HZ  LYS A  65      10.042  39.384  -4.224  1.00  3.00           H  
ATOM    976 3HZ  LYS A  65      10.323  40.070  -5.696  1.00  3.00           H  
ATOM    977  N   PRO A  66      17.842  35.385  -5.669  1.00  4.29           N  
ATOM    978  CA  PRO A  66      19.269  35.456  -5.364  1.00  4.29           C  
ATOM    979  C   PRO A  66      19.945  36.701  -5.930  1.00  4.29           C  
ATOM    980  O   PRO A  66      21.037  37.071  -5.506  1.00  4.29           O  
ATOM    981  CB  PRO A  66      19.818  34.182  -6.019  1.00  4.29           C  
ATOM    982  CG  PRO A  66      18.819  33.832  -7.094  1.00  4.29           C  
ATOM    983  CD  PRO A  66      17.482  34.233  -6.530  1.00  4.29           C  
ATOM    984  HA  PRO A  66      19.399  35.415  -4.272  1.00  4.29           H  
ATOM    985 1HB  PRO A  66      20.822  34.377  -6.424  1.00  4.29           H  
ATOM    986 2HB  PRO A  66      19.926  33.391  -5.264  1.00  4.29           H  
ATOM    987 1HG  PRO A  66      19.067  34.370  -8.023  1.00  4.29           H  
ATOM    988 2HG  PRO A  66      18.876  32.758  -7.328  1.00  4.29           H  
ATOM    989 1HD  PRO A  66      16.843  34.512  -7.366  1.00  4.29           H  
ATOM    990 2HD  PRO A  66      17.068  33.410  -5.933  1.00  4.29           H  
ATOM    991  N   ALA A  67      19.297  37.344  -6.899  1.00  5.94           N  
ATOM    992  CA  ALA A  67      19.810  38.552  -7.526  1.00  5.94           C  
ATOM    993  C   ALA A  67      19.540  39.803  -6.673  1.00  5.94           C  
ATOM    994  O   ALA A  67      19.954  40.906  -7.036  1.00  5.94           O  
ATOM    995  CB  ALA A  67      19.179  38.722  -8.895  1.00  5.94           C  
ATOM    996  H   ALA A  67      18.408  36.991  -7.213  1.00  5.94           H  
ATOM    997  HA  ALA A  67      20.889  38.445  -7.636  1.00  5.94           H  
ATOM    998 1HB  ALA A  67      19.586  39.613  -9.374  1.00  5.94           H  
ATOM    999 2HB  ALA A  67      19.396  37.848  -9.506  1.00  5.94           H  
ATOM   1000 3HB  ALA A  67      18.102  38.831  -8.782  1.00  5.94           H  
ATOM   1001  N   LYS A  68      18.827  39.640  -5.555  1.00  7.81           N  
ATOM   1002  CA  LYS A  68      18.498  40.755  -4.673  1.00  7.81           C  
ATOM   1003  C   LYS A  68      19.771  41.495  -4.258  1.00  7.81           C  
ATOM   1004  O   LYS A  68      20.737  40.888  -3.800  1.00  7.81           O  
ATOM   1005  CB  LYS A  68      17.757  40.235  -3.436  1.00  7.81           C  
ATOM   1006  CG  LYS A  68      17.094  41.282  -2.562  1.00  7.81           C  
ATOM   1007  CD  LYS A  68      16.478  40.633  -1.320  1.00  7.81           C  
ATOM   1008  CE  LYS A  68      15.296  39.730  -1.673  1.00  7.81           C  
ATOM   1009  NZ  LYS A  68      14.649  39.171  -0.449  1.00  7.81           N  
ATOM   1010  H   LYS A  68      18.483  38.714  -5.300  1.00  7.81           H  
ATOM   1011  HA  LYS A  68      17.855  41.452  -5.211  1.00  7.81           H  
ATOM   1012 1HB  LYS A  68      16.970  39.555  -3.753  1.00  7.81           H  
ATOM   1013 2HB  LYS A  68      18.447  39.661  -2.816  1.00  7.81           H  
ATOM   1014 1HG  LYS A  68      17.818  42.012  -2.254  1.00  7.81           H  
ATOM   1015 2HG  LYS A  68      16.312  41.784  -3.128  1.00  7.81           H  
ATOM   1016 1HD  LYS A  68      17.239  40.036  -0.815  1.00  7.81           H  
ATOM   1017 2HD  LYS A  68      16.139  41.410  -0.635  1.00  7.81           H  
ATOM   1018 1HE  LYS A  68      14.561  40.303  -2.233  1.00  7.81           H  
ATOM   1019 2HE  LYS A  68      15.649  38.901  -2.296  1.00  7.81           H  
ATOM   1020 1HZ  LYS A  68      13.877  38.579  -0.719  1.00  7.81           H  
ATOM   1021 2HZ  LYS A  68      15.326  38.624   0.065  1.00  7.81           H  
ATOM   1022 3HZ  LYS A  68      14.309  39.924   0.133  1.00  7.81           H  
ATOM   1023  N   SER A  69      19.753  42.820  -4.397  1.00  9.64           N  
ATOM   1024  CA  SER A  69      20.899  43.680  -4.078  1.00  9.64           C  
ATOM   1025  C   SER A  69      21.096  43.991  -2.585  1.00  9.64           C  
ATOM   1026  O   SER A  69      22.066  44.651  -2.214  1.00  9.64           O  
ATOM   1027  CB  SER A  69      20.764  44.984  -4.831  1.00  9.64           C  
ATOM   1028  OG  SER A  69      19.662  45.711  -4.364  1.00  9.64           O  
ATOM   1029  H   SER A  69      18.922  43.249  -4.777  1.00  9.64           H  
ATOM   1030  HA  SER A  69      21.798  43.171  -4.430  1.00  9.64           H  
ATOM   1031 1HB  SER A  69      21.672  45.573  -4.704  1.00  9.64           H  
ATOM   1032 2HB  SER A  69      20.648  44.781  -5.895  1.00  9.64           H  
ATOM   1033  HG  SER A  69      19.809  45.829  -3.420  1.00  9.64           H  
ATOM   1034  N   ALA A  70      20.137  43.583  -1.765  1.00 11.17           N  
ATOM   1035  CA  ALA A  70      20.136  43.843  -0.329  1.00 11.17           C  
ATOM   1036  C   ALA A  70      21.236  43.064   0.387  1.00 11.17           C  
ATOM   1037  O   ALA A  70      21.834  43.579   1.332  1.00 11.17           O  
ATOM   1038  OXT ALA A  70      21.255  41.840   0.266  1.00 11.17           O  
ATOM   1039  CB  ALA A  70      18.782  43.479   0.261  1.00 11.17           C  
ATOM   1040  H   ALA A  70      19.387  43.046  -2.167  1.00 11.17           H  
ATOM   1041  HA  ALA A  70      20.321  44.907  -0.178  1.00 11.17           H  
ATOM   1042 1HB  ALA A  70      18.779  43.702   1.328  1.00 11.17           H  
ATOM   1043 2HB  ALA A  70      18.000  44.055  -0.233  1.00 11.17           H  
ATOM   1044 3HB  ALA A  70      18.600  42.418   0.115  1.00 11.17           H  
ENDMDL

REMARK ID 638458 DOMAINID 632115 MODEL 3 1H59
MODEL     3
ATOM      1  N   GLY A   1      -0.921   1.748  -2.055  1.00  2.39           N  
ATOM      2  CA  GLY A   1       0.459   1.327  -1.848  1.00  2.39           C  
ATOM      3  C   GLY A   1       1.242   2.399  -1.081  1.00  2.39           C  
ATOM      4  O   GLY A   1       0.666   3.100  -0.250  1.00  2.39           O  
ATOM      5  H   GLY A   1      -1.101   2.624  -2.529  1.00  2.39           H  
ATOM      6 1HA  GLY A   1       0.475   0.385  -1.296  1.00  2.39           H  
ATOM      7 2HA  GLY A   1       0.902   1.144  -2.823  1.00  2.39           H  
ATOM      8  N   PRO A   2       2.561   2.519  -1.311  1.00  1.99           N  
ATOM      9  CA  PRO A   2       3.452   3.505  -0.721  1.00  1.99           C  
ATOM     10  C   PRO A   2       3.018   4.924  -1.044  1.00  1.99           C  
ATOM     11  O   PRO A   2       2.493   5.191  -2.127  1.00  1.99           O  
ATOM     12  CB  PRO A   2       4.797   3.189  -1.389  1.00  1.99           C  
ATOM     13  CG  PRO A   2       4.690   1.735  -1.802  1.00  1.99           C  
ATOM     14  CD  PRO A   2       3.243   1.551  -2.193  1.00  1.99           C  
ATOM     15  HA  PRO A   2       3.500   3.350   0.367  1.00  1.99           H  
ATOM     16 1HB  PRO A   2       4.956   3.877  -2.239  1.00  1.99           H  
ATOM     17 2HB  PRO A   2       5.619   3.375  -0.679  1.00  1.99           H  
ATOM     18 1HG  PRO A   2       5.383   1.526  -2.634  1.00  1.99           H  
ATOM     19 2HG  PRO A   2       4.991   1.083  -0.968  1.00  1.99           H  
ATOM     20 1HD  PRO A   2       3.101   1.819  -3.252  1.00  1.99           H  
ATOM     21 2HD  PRO A   2       2.941   0.516  -1.970  1.00  1.99           H  
ATOM     22  N   GLU A   3       3.268   5.840  -0.117  1.00  1.64           N  
ATOM     23  CA  GLU A   3       2.975   7.249  -0.345  1.00  1.64           C  
ATOM     24  C   GLU A   3       3.748   7.717  -1.568  1.00  1.64           C  
ATOM     25  O   GLU A   3       4.942   7.418  -1.688  1.00  1.64           O  
ATOM     26  CB  GLU A   3       3.347   8.090   0.881  1.00  1.64           C  
ATOM     27  CG  GLU A   3       2.988   9.571   0.764  1.00  1.64           C  
ATOM     28  CD  GLU A   3       3.295  10.372   2.015  1.00  1.64           C  
ATOM     29  OE1 GLU A   3       3.792   9.808   2.962  1.00  1.64           O  
ATOM     30  OE2 GLU A   3       3.027  11.551   2.015  1.00  1.64           O  
ATOM     31  H   GLU A   3       3.681   5.559   0.759  1.00  1.64           H  
ATOM     32  HA  GLU A   3       1.909   7.363  -0.546  1.00  1.64           H  
ATOM     33 1HB  GLU A   3       2.847   7.689   1.763  1.00  1.64           H  
ATOM     34 2HB  GLU A   3       4.421   8.020   1.053  1.00  1.64           H  
ATOM     35 1HG  GLU A   3       3.546  10.001  -0.067  1.00  1.64           H  
ATOM     36 2HG  GLU A   3       1.928   9.658   0.534  1.00  1.64           H  
ATOM     37  N   THR A   4       3.073   8.447  -2.460  1.00  1.35           N  
ATOM     38  CA  THR A   4       3.685   8.925  -3.695  1.00  1.35           C  
ATOM     39  C   THR A   4       3.140  10.269  -4.144  1.00  1.35           C  
ATOM     40  O   THR A   4       2.115  10.732  -3.644  1.00  1.35           O  
ATOM     41  CB  THR A   4       3.460   7.919  -4.823  1.00  1.35           C  
ATOM     42  OG1 THR A   4       4.255   8.285  -5.942  1.00  1.35           O  
ATOM     43  CG2 THR A   4       2.005   7.911  -5.241  1.00  1.35           C  
ATOM     44  H   THR A   4       2.103   8.654  -2.284  1.00  1.35           H  
ATOM     45  HA  THR A   4       4.755   9.038  -3.529  1.00  1.35           H  
ATOM     46  HB  THR A   4       3.756   6.925  -4.480  1.00  1.35           H  
ATOM     47  HG1 THR A   4       5.180   8.482  -5.637  1.00  1.35           H  
ATOM     48 1HG2 THR A   4       1.846   7.202  -6.041  1.00  1.35           H  
ATOM     49 2HG2 THR A   4       1.392   7.631  -4.386  1.00  1.35           H  
ATOM     50 3HG2 THR A   4       1.723   8.905  -5.582  1.00  1.35           H  
ATOM     51  N   LEU A   5       3.846  10.899  -5.079  1.00  1.15           N  
ATOM     52  CA  LEU A   5       3.454  12.183  -5.635  1.00  1.15           C  
ATOM     53  C   LEU A   5       3.098  12.085  -7.110  1.00  1.15           C  
ATOM     54  O   LEU A   5       3.976  11.901  -7.952  1.00  1.15           O  
ATOM     55  CB  LEU A   5       4.599  13.169  -5.494  1.00  1.15           C  
ATOM     56  CG  LEU A   5       5.095  13.503  -4.120  1.00  1.15           C  
ATOM     57  CD1 LEU A   5       6.337  14.373  -4.262  1.00  1.15           C  
ATOM     58  CD2 LEU A   5       4.010  14.248  -3.370  1.00  1.15           C  
ATOM     59  H   LEU A   5       4.671  10.440  -5.472  1.00  1.15           H  
ATOM     60  HA  LEU A   5       2.583  12.552  -5.094  1.00  1.15           H  
ATOM     61 1HB  LEU A   5       5.442  12.733  -6.014  1.00  1.15           H  
ATOM     62 2HB  LEU A   5       4.318  14.092  -5.980  1.00  1.15           H  
ATOM     63  HG  LEU A   5       5.364  12.590  -3.587  1.00  1.15           H  
ATOM     64 1HD1 LEU A   5       6.725  14.629  -3.275  1.00  1.15           H  
ATOM     65 2HD1 LEU A   5       7.096  13.838  -4.818  1.00  1.15           H  
ATOM     66 3HD1 LEU A   5       6.080  15.279  -4.797  1.00  1.15           H  
ATOM     67 1HD2 LEU A   5       4.367  14.508  -2.373  1.00  1.15           H  
ATOM     68 2HD2 LEU A   5       3.750  15.163  -3.913  1.00  1.15           H  
ATOM     69 3HD2 LEU A   5       3.122  13.615  -3.285  1.00  1.15           H  
ATOM     70  N   CYS A   6       1.822  12.215  -7.429  1.00  1.03           N  
ATOM     71  CA  CYS A   6       1.387  12.100  -8.816  1.00  1.03           C  
ATOM     72  C   CYS A   6       0.610  13.324  -9.277  1.00  1.03           C  
ATOM     73  O   CYS A   6      -0.035  14.004  -8.474  1.00  1.03           O  
ATOM     74  CB  CYS A   6       0.537  10.849  -9.000  1.00  1.03           C  
ATOM     75  SG  CYS A   6       1.426   9.305  -8.658  1.00  1.03           S  
ATOM     76  H   CYS A   6       1.132  12.369  -6.701  1.00  1.03           H  
ATOM     77  HA  CYS A   6       2.276  12.005  -9.444  1.00  1.03           H  
ATOM     78 1HB  CYS A   6      -0.328  10.897  -8.338  1.00  1.03           H  
ATOM     79 2HB  CYS A   6       0.163  10.807 -10.024  1.00  1.03           H  
ATOM     80  N   GLY A   7       0.665  13.579 -10.580  1.00  0.95           N  
ATOM     81  CA  GLY A   7      -0.124  14.626 -11.211  1.00  0.95           C  
ATOM     82  C   GLY A   7       0.129  15.993 -10.603  1.00  0.95           C  
ATOM     83  O   GLY A   7       1.276  16.412 -10.408  1.00  0.95           O  
ATOM     84  H   GLY A   7       1.253  12.997 -11.161  1.00  0.95           H  
ATOM     85 1HA  GLY A   7       0.103  14.654 -12.278  1.00  0.95           H  
ATOM     86 2HA  GLY A   7      -1.183  14.380 -11.124  1.00  0.95           H  
ATOM     87  N   ALA A   8      -0.961  16.666 -10.262  1.00  0.91           N  
ATOM     88  CA  ALA A   8      -0.905  17.993  -9.674  1.00  0.91           C  
ATOM     89  C   ALA A   8      -0.122  18.018  -8.370  1.00  0.91           C  
ATOM     90  O   ALA A   8       0.511  19.021  -8.057  1.00  0.91           O  
ATOM     91  CB  ALA A   8      -2.306  18.510  -9.423  1.00  0.91           C  
ATOM     92  H   ALA A   8      -1.864  16.247 -10.433  1.00  0.91           H  
ATOM     93  HA  ALA A   8      -0.403  18.652 -10.382  1.00  0.91           H  
ATOM     94 1HB  ALA A   8      -2.250  19.519  -9.010  1.00  0.91           H  
ATOM     95 2HB  ALA A   8      -2.866  18.529 -10.358  1.00  0.91           H  
ATOM     96 3HB  ALA A   8      -2.811  17.856  -8.710  1.00  0.91           H  
ATOM     97  N   GLU A   9      -0.175  16.945  -7.576  1.00  0.87           N  
ATOM     98  CA  GLU A   9       0.518  16.991  -6.291  1.00  0.87           C  
ATOM     99  C   GLU A   9       2.022  17.063  -6.496  1.00  0.87           C  
ATOM    100  O   GLU A   9       2.737  17.705  -5.725  1.00  0.87           O  
ATOM    101  CB  GLU A   9       0.102  15.832  -5.384  1.00  0.87           C  
ATOM    102  CG  GLU A   9      -1.365  15.977  -4.902  1.00  0.87           C  
ATOM    103  CD  GLU A   9      -1.849  14.906  -3.943  1.00  0.87           C  
ATOM    104  OE1 GLU A   9      -1.127  13.979  -3.685  1.00  0.87           O  
ATOM    105  OE2 GLU A   9      -2.955  15.029  -3.471  1.00  0.87           O  
ATOM    106  H   GLU A   9      -0.635  16.085  -7.880  1.00  0.87           H  
ATOM    107  HA  GLU A   9       0.217  17.909  -5.784  1.00  0.87           H  
ATOM    108 1HB  GLU A   9       0.204  14.888  -5.924  1.00  0.87           H  
ATOM    109 2HB  GLU A   9       0.756  15.789  -4.513  1.00  0.87           H  
ATOM    110 1HG  GLU A   9      -1.468  16.947  -4.416  1.00  0.87           H  
ATOM    111 2HG  GLU A   9      -2.010  15.980  -5.780  1.00  0.87           H  
ATOM    112  N   LEU A  10       2.498  16.410  -7.554  1.00  0.84           N  
ATOM    113  CA  LEU A  10       3.912  16.422  -7.883  1.00  0.84           C  
ATOM    114  C   LEU A  10       4.278  17.812  -8.363  1.00  0.84           C  
ATOM    115  O   LEU A  10       5.324  18.349  -7.991  1.00  0.84           O  
ATOM    116  CB  LEU A  10       4.230  15.349  -8.918  1.00  0.84           C  
ATOM    117  CG  LEU A  10       5.703  15.171  -9.305  1.00  0.84           C  
ATOM    118  CD1 LEU A  10       6.541  14.914  -8.069  1.00  0.84           C  
ATOM    119  CD2 LEU A  10       5.790  13.948 -10.200  1.00  0.84           C  
ATOM    120  H   LEU A  10       1.848  15.912  -8.154  1.00  0.84           H  
ATOM    121  HA  LEU A  10       4.484  16.211  -6.984  1.00  0.84           H  
ATOM    122 1HB  LEU A  10       3.876  14.404  -8.546  1.00  0.84           H  
ATOM    123 2HB  LEU A  10       3.674  15.577  -9.827  1.00  0.84           H  
ATOM    124  HG  LEU A  10       6.079  16.060  -9.813  1.00  0.84           H  
ATOM    125 1HD1 LEU A  10       7.567  14.759  -8.344  1.00  0.84           H  
ATOM    126 2HD1 LEU A  10       6.474  15.764  -7.392  1.00  0.84           H  
ATOM    127 3HD1 LEU A  10       6.181  14.038  -7.592  1.00  0.84           H  
ATOM    128 1HD2 LEU A  10       6.793  13.772 -10.454  1.00  0.84           H  
ATOM    129 2HD2 LEU A  10       5.412  13.079  -9.665  1.00  0.84           H  
ATOM    130 3HD2 LEU A  10       5.198  14.105 -11.099  1.00  0.84           H  
ATOM    131  N   VAL A  11       3.396  18.421  -9.157  1.00  0.80           N  
ATOM    132  CA  VAL A  11       3.678  19.764  -9.639  1.00  0.80           C  
ATOM    133  C   VAL A  11       3.764  20.718  -8.452  1.00  0.80           C  
ATOM    134  O   VAL A  11       4.702  21.513  -8.360  1.00  0.80           O  
ATOM    135  CB  VAL A  11       2.565  20.280 -10.561  1.00  0.80           C  
ATOM    136  CG1 VAL A  11       2.834  21.743 -10.896  1.00  0.80           C  
ATOM    137  CG2 VAL A  11       2.470  19.425 -11.782  1.00  0.80           C  
ATOM    138  H   VAL A  11       2.548  17.925  -9.445  1.00  0.80           H  
ATOM    139  HA  VAL A  11       4.629  19.760 -10.174  1.00  0.80           H  
ATOM    140  HB  VAL A  11       1.618  20.246 -10.025  1.00  0.80           H  
ATOM    141 1HG1 VAL A  11       2.032  22.126 -11.525  1.00  0.80           H  
ATOM    142 2HG1 VAL A  11       2.877  22.323  -9.972  1.00  0.80           H  
ATOM    143 3HG1 VAL A  11       3.782  21.826 -11.424  1.00  0.80           H  
ATOM    144 1HG2 VAL A  11       1.669  19.789 -12.423  1.00  0.80           H  
ATOM    145 2HG2 VAL A  11       3.391  19.464 -12.307  1.00  0.80           H  
ATOM    146 3HG2 VAL A  11       2.264  18.401 -11.488  1.00  0.80           H  
ATOM    147  N   ASP A  12       2.797  20.624  -7.525  1.00  0.76           N  
ATOM    148  CA  ASP A  12       2.803  21.490  -6.351  1.00  0.76           C  
ATOM    149  C   ASP A  12       4.064  21.262  -5.517  1.00  0.76           C  
ATOM    150  O   ASP A  12       4.672  22.220  -5.026  1.00  0.76           O  
ATOM    151  CB  ASP A  12       1.569  21.240  -5.461  1.00  0.76           C  
ATOM    152  CG  ASP A  12       0.210  21.753  -6.027  1.00  0.76           C  
ATOM    153  OD1 ASP A  12       0.202  22.506  -6.968  1.00  0.76           O  
ATOM    154  OD2 ASP A  12      -0.805  21.401  -5.460  1.00  0.76           O  
ATOM    155  H   ASP A  12       2.042  19.951  -7.651  1.00  0.76           H  
ATOM    156  HA  ASP A  12       2.790  22.527  -6.687  1.00  0.76           H  
ATOM    157 1HB  ASP A  12       1.479  20.166  -5.288  1.00  0.76           H  
ATOM    158 2HB  ASP A  12       1.731  21.708  -4.493  1.00  0.76           H  
ATOM    159  N   ALA A  13       4.486  19.994  -5.380  1.00  0.74           N  
ATOM    160  CA  ALA A  13       5.690  19.689  -4.620  1.00  0.74           C  
ATOM    161  C   ALA A  13       6.897  20.355  -5.255  1.00  0.74           C  
ATOM    162  O   ALA A  13       7.710  20.974  -4.564  1.00  0.74           O  
ATOM    163  CB  ALA A  13       5.900  18.189  -4.557  1.00  0.74           C  
ATOM    164  H   ALA A  13       3.944  19.227  -5.776  1.00  0.74           H  
ATOM    165  HA  ALA A  13       5.567  20.083  -3.613  1.00  0.74           H  
ATOM    166 1HB  ALA A  13       6.777  17.971  -3.975  1.00  0.74           H  
ATOM    167 2HB  ALA A  13       5.031  17.719  -4.096  1.00  0.74           H  
ATOM    168 3HB  ALA A  13       6.025  17.800  -5.564  1.00  0.74           H  
ATOM    169  N   LEU A  14       6.977  20.303  -6.582  1.00  0.72           N  
ATOM    170  CA  LEU A  14       8.075  20.940  -7.283  1.00  0.72           C  
ATOM    171  C   LEU A  14       8.027  22.451  -7.127  1.00  0.72           C  
ATOM    172  O   LEU A  14       9.055  23.083  -6.920  1.00  0.72           O  
ATOM    173  CB  LEU A  14       8.051  20.543  -8.753  1.00  0.72           C  
ATOM    174  CG  LEU A  14       8.430  19.079  -9.042  1.00  0.72           C  
ATOM    175  CD1 LEU A  14       8.127  18.746 -10.512  1.00  0.72           C  
ATOM    176  CD2 LEU A  14       9.934  18.905  -8.734  1.00  0.72           C  
ATOM    177  H   LEU A  14       6.277  19.781  -7.114  1.00  0.72           H  
ATOM    178  HA  LEU A  14       9.008  20.583  -6.852  1.00  0.72           H  
ATOM    179 1HB  LEU A  14       7.050  20.717  -9.144  1.00  0.72           H  
ATOM    180 2HB  LEU A  14       8.749  21.177  -9.285  1.00  0.72           H  
ATOM    181  HG  LEU A  14       7.839  18.413  -8.410  1.00  0.72           H  
ATOM    182 1HD1 LEU A  14       8.380  17.741 -10.729  1.00  0.72           H  
ATOM    183 2HD1 LEU A  14       7.066  18.895 -10.703  1.00  0.72           H  
ATOM    184 3HD1 LEU A  14       8.704  19.380 -11.146  1.00  0.72           H  
ATOM    185 1HD2 LEU A  14      10.240  17.887  -8.920  1.00  0.72           H  
ATOM    186 2HD2 LEU A  14      10.518  19.577  -9.371  1.00  0.72           H  
ATOM    187 3HD2 LEU A  14      10.126  19.148  -7.689  1.00  0.72           H  
ATOM    188  N   GLN A  15       6.835  23.047  -7.152  1.00  0.72           N  
ATOM    189  CA  GLN A  15       6.772  24.495  -6.997  1.00  0.72           C  
ATOM    190  C   GLN A  15       7.275  24.900  -5.612  1.00  0.72           C  
ATOM    191  O   GLN A  15       8.034  25.864  -5.480  1.00  0.72           O  
ATOM    192  CB  GLN A  15       5.333  24.989  -7.195  1.00  0.72           C  
ATOM    193  CG  GLN A  15       4.829  24.877  -8.622  1.00  0.72           C  
ATOM    194  CD  GLN A  15       3.373  25.224  -8.760  1.00  0.72           C  
ATOM    195  OE1 GLN A  15       2.632  25.241  -7.776  1.00  0.72           O  
ATOM    196  NE2 GLN A  15       2.939  25.503  -9.988  1.00  0.72           N  
ATOM    197  H   GLN A  15       5.992  22.501  -7.329  1.00  0.72           H  
ATOM    198  HA  GLN A  15       7.416  24.957  -7.741  1.00  0.72           H  
ATOM    199 1HB  GLN A  15       4.663  24.408  -6.560  1.00  0.72           H  
ATOM    200 2HB  GLN A  15       5.260  26.028  -6.885  1.00  0.72           H  
ATOM    201 1HG  GLN A  15       5.397  25.554  -9.251  1.00  0.72           H  
ATOM    202 2HG  GLN A  15       4.965  23.860  -8.949  1.00  0.72           H  
ATOM    203 1HE2 GLN A  15       1.975  25.734 -10.131  1.00  0.72           H  
ATOM    204 2HE2 GLN A  15       3.569  25.481 -10.763  1.00  0.72           H  
ATOM    205  N   PHE A  16       6.894  24.133  -4.589  1.00  0.74           N  
ATOM    206  CA  PHE A  16       7.323  24.391  -3.218  1.00  0.74           C  
ATOM    207  C   PHE A  16       8.839  24.319  -3.085  1.00  0.74           C  
ATOM    208  O   PHE A  16       9.479  25.229  -2.554  1.00  0.74           O  
ATOM    209  CB  PHE A  16       6.677  23.388  -2.260  1.00  0.74           C  
ATOM    210  CG  PHE A  16       7.126  23.515  -0.836  1.00  0.74           C  
ATOM    211  CD1 PHE A  16       6.599  24.492  -0.005  1.00  0.74           C  
ATOM    212  CD2 PHE A  16       8.080  22.650  -0.321  1.00  0.74           C  
ATOM    213  CE1 PHE A  16       7.017  24.601   1.308  1.00  0.74           C  
ATOM    214  CE2 PHE A  16       8.502  22.756   0.984  1.00  0.74           C  
ATOM    215  CZ  PHE A  16       7.969  23.732   1.803  1.00  0.74           C  
ATOM    216  H   PHE A  16       6.257  23.352  -4.768  1.00  0.74           H  
ATOM    217  HA  PHE A  16       7.002  25.395  -2.942  1.00  0.74           H  
ATOM    218 1HB  PHE A  16       5.596  23.508  -2.292  1.00  0.74           H  
ATOM    219 2HB  PHE A  16       6.895  22.378  -2.594  1.00  0.74           H  
ATOM    220  HD1 PHE A  16       5.848  25.178  -0.399  1.00  0.74           H  
ATOM    221  HD2 PHE A  16       8.499  21.882  -0.967  1.00  0.74           H  
ATOM    222  HE1 PHE A  16       6.594  25.373   1.952  1.00  0.74           H  
ATOM    223  HE2 PHE A  16       9.254  22.070   1.371  1.00  0.74           H  
ATOM    224  HZ  PHE A  16       8.301  23.816   2.837  1.00  0.74           H  
ATOM    225  N   VAL A  17       9.404  23.219  -3.573  1.00  0.79           N  
ATOM    226  CA  VAL A  17      10.831  22.956  -3.495  1.00  0.79           C  
ATOM    227  C   VAL A  17      11.693  23.890  -4.323  1.00  0.79           C  
ATOM    228  O   VAL A  17      12.763  24.328  -3.878  1.00  0.79           O  
ATOM    229  CB  VAL A  17      11.107  21.517  -3.942  1.00  0.79           C  
ATOM    230  CG1 VAL A  17      12.590  21.272  -4.071  1.00  0.79           C  
ATOM    231  CG2 VAL A  17      10.507  20.577  -2.926  1.00  0.79           C  
ATOM    232  H   VAL A  17       8.807  22.518  -4.010  1.00  0.79           H  
ATOM    233  HA  VAL A  17      11.126  23.052  -2.452  1.00  0.79           H  
ATOM    234  HB  VAL A  17      10.654  21.345  -4.925  1.00  0.79           H  
ATOM    235 1HG1 VAL A  17      12.757  20.247  -4.388  1.00  0.79           H  
ATOM    236 2HG1 VAL A  17      13.008  21.949  -4.808  1.00  0.79           H  
ATOM    237 3HG1 VAL A  17      13.073  21.440  -3.117  1.00  0.79           H  
ATOM    238 1HG2 VAL A  17      10.695  19.566  -3.228  1.00  0.79           H  
ATOM    239 2HG2 VAL A  17      10.957  20.759  -1.962  1.00  0.79           H  
ATOM    240 3HG2 VAL A  17       9.440  20.744  -2.857  1.00  0.79           H  
ATOM    241  N   CYS A  18      11.259  24.168  -5.539  1.00  0.84           N  
ATOM    242  CA  CYS A  18      12.041  24.985  -6.437  1.00  0.84           C  
ATOM    243  C   CYS A  18      11.894  26.478  -6.131  1.00  0.84           C  
ATOM    244  O   CYS A  18      12.817  27.262  -6.375  1.00  0.84           O  
ATOM    245  CB  CYS A  18      11.642  24.674  -7.876  1.00  0.84           C  
ATOM    246  SG  CYS A  18      11.967  22.937  -8.362  1.00  0.84           S  
ATOM    247  H   CYS A  18      10.377  23.783  -5.867  1.00  0.84           H  
ATOM    248  HA  CYS A  18      13.087  24.725  -6.311  1.00  0.84           H  
ATOM    249 1HB  CYS A  18      10.576  24.869  -8.008  1.00  0.84           H  
ATOM    250 2HB  CYS A  18      12.174  25.319  -8.563  1.00  0.84           H  
ATOM    251  N   GLY A  19      10.781  26.892  -5.516  1.00  0.89           N  
ATOM    252  CA  GLY A  19      10.619  28.299  -5.174  1.00  0.89           C  
ATOM    253  C   GLY A  19      10.613  29.183  -6.410  1.00  0.89           C  
ATOM    254  O   GLY A  19       9.731  29.077  -7.260  1.00  0.89           O  
ATOM    255  H   GLY A  19      10.005  26.257  -5.330  1.00  0.89           H  
ATOM    256 1HA  GLY A  19       9.682  28.426  -4.630  1.00  0.89           H  
ATOM    257 2HA  GLY A  19      11.420  28.606  -4.502  1.00  0.89           H  
ATOM    258  N   ASP A  20      11.601  30.071  -6.495  1.00  0.93           N  
ATOM    259  CA  ASP A  20      11.734  31.013  -7.605  1.00  0.93           C  
ATOM    260  C   ASP A  20      12.379  30.367  -8.835  1.00  0.93           C  
ATOM    261  O   ASP A  20      12.459  30.977  -9.903  1.00  0.93           O  
ATOM    262  CB  ASP A  20      12.576  32.209  -7.171  1.00  0.93           C  
ATOM    263  CG  ASP A  20      11.882  33.076  -6.125  1.00  0.93           C  
ATOM    264  OD1 ASP A  20      10.674  33.071  -6.068  1.00  0.93           O  
ATOM    265  OD2 ASP A  20      12.572  33.726  -5.383  1.00  0.93           O  
ATOM    266  H   ASP A  20      12.293  30.086  -5.760  1.00  0.93           H  
ATOM    267  HA  ASP A  20      10.738  31.359  -7.884  1.00  0.93           H  
ATOM    268 1HB  ASP A  20      13.523  31.852  -6.762  1.00  0.93           H  
ATOM    269 2HB  ASP A  20      12.810  32.825  -8.040  1.00  0.93           H  
ATOM    270  N   ARG A  21      12.879  29.147  -8.669  1.00  0.97           N  
ATOM    271  CA  ARG A  21      13.509  28.415  -9.754  1.00  0.97           C  
ATOM    272  C   ARG A  21      12.422  27.738 -10.580  1.00  0.97           C  
ATOM    273  O   ARG A  21      11.351  27.420 -10.063  1.00  0.97           O  
ATOM    274  CB  ARG A  21      14.449  27.359  -9.204  1.00  0.97           C  
ATOM    275  CG  ARG A  21      15.640  27.862  -8.434  1.00  0.97           C  
ATOM    276  CD  ARG A  21      16.418  26.745  -7.792  1.00  0.97           C  
ATOM    277  NE  ARG A  21      15.682  26.070  -6.695  1.00  0.97           N  
ATOM    278  CZ  ARG A  21      16.175  25.011  -5.994  1.00  0.97           C  
ATOM    279  NH1 ARG A  21      17.374  24.548  -6.289  1.00  0.97           N  
ATOM    280  NH2 ARG A  21      15.487  24.427  -5.014  1.00  0.97           N  
ATOM    281  H   ARG A  21      12.795  28.679  -7.767  1.00  0.97           H  
ATOM    282  HA  ARG A  21      14.061  29.104 -10.387  1.00  0.97           H  
ATOM    283 1HB  ARG A  21      13.914  26.711  -8.543  1.00  0.97           H  
ATOM    284 2HB  ARG A  21      14.801  26.744 -10.021  1.00  0.97           H  
ATOM    285 1HG  ARG A  21      16.302  28.350  -9.132  1.00  0.97           H  
ATOM    286 2HG  ARG A  21      15.319  28.566  -7.666  1.00  0.97           H  
ATOM    287 1HD  ARG A  21      16.648  25.997  -8.552  1.00  0.97           H  
ATOM    288 2HD  ARG A  21      17.345  27.142  -7.385  1.00  0.97           H  
ATOM    289  HE  ARG A  21      14.749  26.422  -6.453  1.00  0.97           H  
ATOM    290 1HH1 ARG A  21      17.913  24.975  -7.030  1.00  0.97           H  
ATOM    291 2HH1 ARG A  21      17.751  23.761  -5.776  1.00  0.97           H  
ATOM    292 1HH2 ARG A  21      14.539  24.736  -4.744  1.00  0.97           H  
ATOM    293 2HH2 ARG A  21      15.891  23.648  -4.516  1.00  0.97           H  
ATOM    294  N   GLY A  22      12.677  27.510 -11.857  1.00  0.99           N  
ATOM    295  CA  GLY A  22      11.709  26.774 -12.658  1.00  0.99           C  
ATOM    296  C   GLY A  22      12.002  25.303 -12.477  1.00  0.99           C  
ATOM    297  O   GLY A  22      12.771  24.939 -11.591  1.00  0.99           O  
ATOM    298  H   GLY A  22      13.550  27.818 -12.262  1.00  0.99           H  
ATOM    299 1HA  GLY A  22      10.693  27.002 -12.335  1.00  0.99           H  
ATOM    300 2HA  GLY A  22      11.800  27.050 -13.708  1.00  0.99           H  
ATOM    301  N   PHE A  23      11.417  24.452 -13.298  1.00  1.03           N  
ATOM    302  CA  PHE A  23      11.664  23.020 -13.160  1.00  1.03           C  
ATOM    303  C   PHE A  23      11.358  22.191 -14.384  1.00  1.03           C  
ATOM    304  O   PHE A  23      10.676  22.629 -15.313  1.00  1.03           O  
ATOM    305  CB  PHE A  23      10.982  22.444 -11.916  1.00  1.03           C  
ATOM    306  CG  PHE A  23       9.532  22.684 -11.729  1.00  1.03           C  
ATOM    307  CD1 PHE A  23       8.581  21.829 -12.224  1.00  1.03           C  
ATOM    308  CD2 PHE A  23       9.118  23.763 -10.958  1.00  1.03           C  
ATOM    309  CE1 PHE A  23       7.241  22.054 -11.962  1.00  1.03           C  
ATOM    310  CE2 PHE A  23       7.791  23.981 -10.709  1.00  1.03           C  
ATOM    311  CZ  PHE A  23       6.850  23.120 -11.214  1.00  1.03           C  
ATOM    312  H   PHE A  23      10.792  24.787 -14.016  1.00  1.03           H  
ATOM    313  HA  PHE A  23      12.731  22.897 -12.981  1.00  1.03           H  
ATOM    314 1HB  PHE A  23      11.139  21.365 -11.895  1.00  1.03           H  
ATOM    315 2HB  PHE A  23      11.474  22.832 -11.067  1.00  1.03           H  
ATOM    316  HD1 PHE A  23       8.896  20.963 -12.819  1.00  1.03           H  
ATOM    317  HD2 PHE A  23       9.867  24.440 -10.539  1.00  1.03           H  
ATOM    318  HE1 PHE A  23       6.504  21.386 -12.334  1.00  1.03           H  
ATOM    319  HE2 PHE A  23       7.491  24.831 -10.107  1.00  1.03           H  
ATOM    320  HZ  PHE A  23       5.797  23.279 -11.016  1.00  1.03           H  
ATOM    321  N   TYR A  24      11.878  20.973 -14.354  1.00  1.12           N  
ATOM    322  CA  TYR A  24      11.706  20.002 -15.409  1.00  1.12           C  
ATOM    323  C   TYR A  24      10.874  18.827 -14.923  1.00  1.12           C  
ATOM    324  O   TYR A  24      10.853  18.514 -13.738  1.00  1.12           O  
ATOM    325  CB  TYR A  24      13.079  19.467 -15.835  1.00  1.12           C  
ATOM    326  CG  TYR A  24      14.038  20.490 -16.386  1.00  1.12           C  
ATOM    327  CD1 TYR A  24      14.830  21.239 -15.518  1.00  1.12           C  
ATOM    328  CD2 TYR A  24      14.154  20.666 -17.753  1.00  1.12           C  
ATOM    329  CE1 TYR A  24      15.722  22.157 -16.030  1.00  1.12           C  
ATOM    330  CE2 TYR A  24      15.048  21.589 -18.256  1.00  1.12           C  
ATOM    331  CZ  TYR A  24      15.828  22.333 -17.397  1.00  1.12           C  
ATOM    332  OH  TYR A  24      16.724  23.250 -17.900  1.00  1.12           O  
ATOM    333  H   TYR A  24      12.449  20.718 -13.549  1.00  1.12           H  
ATOM    334  HA  TYR A  24      11.193  20.467 -16.250  1.00  1.12           H  
ATOM    335 1HB  TYR A  24      13.558  18.978 -14.980  1.00  1.12           H  
ATOM    336 2HB  TYR A  24      12.937  18.711 -16.596  1.00  1.12           H  
ATOM    337  HD1 TYR A  24      14.750  21.097 -14.437  1.00  1.12           H  
ATOM    338  HD2 TYR A  24      13.540  20.072 -18.433  1.00  1.12           H  
ATOM    339  HE1 TYR A  24      16.342  22.735 -15.373  1.00  1.12           H  
ATOM    340  HE2 TYR A  24      15.140  21.728 -19.332  1.00  1.12           H  
ATOM    341  HH  TYR A  24      16.734  23.193 -18.860  1.00  1.12           H  
ATOM    342  N   PHE A  25      10.215  18.149 -15.849  1.00  1.29           N  
ATOM    343  CA  PHE A  25       9.527  16.906 -15.524  1.00  1.29           C  
ATOM    344  C   PHE A  25      10.298  15.717 -16.078  1.00  1.29           C  
ATOM    345  O   PHE A  25       9.790  14.597 -16.134  1.00  1.29           O  
ATOM    346  CB  PHE A  25       8.104  16.917 -16.060  1.00  1.29           C  
ATOM    347  CG  PHE A  25       7.239  17.914 -15.382  1.00  1.29           C  
ATOM    348  CD1 PHE A  25       7.068  19.176 -15.909  1.00  1.29           C  
ATOM    349  CD2 PHE A  25       6.571  17.580 -14.214  1.00  1.29           C  
ATOM    350  CE1 PHE A  25       6.250  20.085 -15.285  1.00  1.29           C  
ATOM    351  CE2 PHE A  25       5.759  18.476 -13.591  1.00  1.29           C  
ATOM    352  CZ  PHE A  25       5.593  19.735 -14.133  1.00  1.29           C  
ATOM    353  H   PHE A  25      10.216  18.479 -16.805  1.00  1.29           H  
ATOM    354  HA  PHE A  25       9.486  16.814 -14.439  1.00  1.29           H  
ATOM    355 1HB  PHE A  25       8.115  17.138 -17.126  1.00  1.29           H  
ATOM    356 2HB  PHE A  25       7.657  15.933 -15.929  1.00  1.29           H  
ATOM    357  HD1 PHE A  25       7.588  19.448 -16.828  1.00  1.29           H  
ATOM    358  HD2 PHE A  25       6.693  16.589 -13.797  1.00  1.29           H  
ATOM    359  HE1 PHE A  25       6.121  21.082 -15.708  1.00  1.29           H  
ATOM    360  HE2 PHE A  25       5.243  18.194 -12.675  1.00  1.29           H  
ATOM    361  HZ  PHE A  25       4.944  20.458 -13.649  1.00  1.29           H  
ATOM    362  N   ASN A  26      11.524  15.988 -16.493  1.00  1.60           N  
ATOM    363  CA  ASN A  26      12.436  15.030 -17.100  1.00  1.60           C  
ATOM    364  C   ASN A  26      13.860  15.470 -16.856  1.00  1.60           C  
ATOM    365  O   ASN A  26      14.220  16.606 -17.156  1.00  1.60           O  
ATOM    366  CB  ASN A  26      12.121  14.852 -18.570  1.00  1.60           C  
ATOM    367  CG  ASN A  26      12.968  13.835 -19.185  1.00  1.60           C  
ATOM    368  OD1 ASN A  26      14.110  14.147 -19.561  1.00  1.60           O  
ATOM    369  ND2 ASN A  26      12.460  12.637 -19.263  1.00  1.60           N  
ATOM    370  H   ASN A  26      11.847  16.934 -16.380  1.00  1.60           H  
ATOM    371  HA  ASN A  26      12.338  14.079 -16.597  1.00  1.60           H  
ATOM    372 1HB  ASN A  26      11.077  14.556 -18.690  1.00  1.60           H  
ATOM    373 2HB  ASN A  26      12.262  15.798 -19.092  1.00  1.60           H  
ATOM    374 1HD2 ASN A  26      13.006  11.864 -19.615  1.00  1.60           H  
ATOM    375 2HD2 ASN A  26      11.540  12.462 -18.925  1.00  1.60           H  
ATOM    376  N   LYS A  27      14.658  14.592 -16.257  1.00  2.10           N  
ATOM    377  CA  LYS A  27      16.001  14.990 -15.877  1.00  2.10           C  
ATOM    378  C   LYS A  27      16.811  15.489 -17.093  1.00  2.10           C  
ATOM    379  O   LYS A  27      17.015  14.735 -18.048  1.00  2.10           O  
ATOM    380  CB  LYS A  27      16.728  13.825 -15.204  1.00  2.10           C  
ATOM    381  CG  LYS A  27      18.095  14.191 -14.632  1.00  2.10           C  
ATOM    382  CD  LYS A  27      18.763  13.004 -13.941  1.00  2.10           C  
ATOM    383  CE  LYS A  27      20.123  13.399 -13.371  1.00  2.10           C  
ATOM    384  NZ  LYS A  27      20.825  12.244 -12.727  1.00  2.10           N  
ATOM    385  H   LYS A  27      14.315  13.644 -16.061  1.00  2.10           H  
ATOM    386  HA  LYS A  27      15.891  15.766 -15.132  1.00  2.10           H  
ATOM    387 1HB  LYS A  27      16.113  13.438 -14.388  1.00  2.10           H  
ATOM    388 2HB  LYS A  27      16.864  13.016 -15.925  1.00  2.10           H  
ATOM    389 1HG  LYS A  27      18.740  14.566 -15.428  1.00  2.10           H  
ATOM    390 2HG  LYS A  27      17.967  14.982 -13.894  1.00  2.10           H  
ATOM    391 1HD  LYS A  27      18.124  12.649 -13.128  1.00  2.10           H  
ATOM    392 2HD  LYS A  27      18.899  12.192 -14.653  1.00  2.10           H  
ATOM    393 1HE  LYS A  27      20.745  13.787 -14.176  1.00  2.10           H  
ATOM    394 2HE  LYS A  27      19.979  14.186 -12.627  1.00  2.10           H  
ATOM    395 1HZ  LYS A  27      21.717  12.555 -12.366  1.00  2.10           H  
ATOM    396 2HZ  LYS A  27      20.268  11.878 -11.966  1.00  2.10           H  
ATOM    397 3HZ  LYS A  27      20.974  11.518 -13.410  1.00  2.10           H  
ATOM    398  N   PRO A  28      17.351  16.728 -17.061  1.00  2.85           N  
ATOM    399  CA  PRO A  28      18.099  17.361 -18.132  1.00  2.85           C  
ATOM    400  C   PRO A  28      19.530  16.849 -18.205  1.00  2.85           C  
ATOM    401  O   PRO A  28      20.479  17.575 -17.897  1.00  2.85           O  
ATOM    402  CB  PRO A  28      18.038  18.844 -17.740  1.00  2.85           C  
ATOM    403  CG  PRO A  28      17.996  18.832 -16.234  1.00  2.85           C  
ATOM    404  CD  PRO A  28      17.167  17.610 -15.875  1.00  2.85           C  
ATOM    405  HA  PRO A  28      17.577  17.187 -19.086  1.00  2.85           H  
ATOM    406 1HB  PRO A  28      18.913  19.377 -18.140  1.00  2.85           H  
ATOM    407 2HB  PRO A  28      17.146  19.312 -18.183  1.00  2.85           H  
ATOM    408 1HG  PRO A  28      19.016  18.785 -15.826  1.00  2.85           H  
ATOM    409 2HG  PRO A  28      17.550  19.764 -15.860  1.00  2.85           H  
ATOM    410 1HD  PRO A  28      17.584  17.163 -14.965  1.00  2.85           H  
ATOM    411 2HD  PRO A  28      16.107  17.906 -15.765  1.00  2.85           H  
ATOM    412  N   THR A  29      19.688  15.592 -18.611  1.00  3.90           N  
ATOM    413  CA  THR A  29      20.991  14.905 -18.612  1.00  3.90           C  
ATOM    414  C   THR A  29      21.970  15.364 -19.710  1.00  3.90           C  
ATOM    415  O   THR A  29      22.410  14.556 -20.540  1.00  3.90           O  
ATOM    416  CB  THR A  29      20.804  13.389 -18.774  1.00  3.90           C  
ATOM    417  OG1 THR A  29      20.118  13.138 -19.987  1.00  3.90           O  
ATOM    418  CG2 THR A  29      19.992  12.812 -17.629  1.00  3.90           C  
ATOM    419  H   THR A  29      18.842  15.077 -18.859  1.00  3.90           H  
ATOM    420  HA  THR A  29      21.466  15.093 -17.649  1.00  3.90           H  
ATOM    421  HB  THR A  29      21.780  12.907 -18.807  1.00  3.90           H  
ATOM    422  HG1 THR A  29      20.579  13.571 -20.708  1.00  3.90           H  
ATOM    423 1HG2 THR A  29      19.869  11.739 -17.770  1.00  3.90           H  
ATOM    424 2HG2 THR A  29      20.511  12.998 -16.692  1.00  3.90           H  
ATOM    425 3HG2 THR A  29      19.018  13.284 -17.604  1.00  3.90           H  
ATOM    426  N   GLY A  30      22.315  16.651 -19.680  1.00  5.21           N  
ATOM    427  CA  GLY A  30      23.237  17.298 -20.610  1.00  5.21           C  
ATOM    428  C   GLY A  30      22.610  17.566 -21.972  1.00  5.21           C  
ATOM    429  O   GLY A  30      21.391  17.487 -22.135  1.00  5.21           O  
ATOM    430  H   GLY A  30      21.881  17.207 -18.950  1.00  5.21           H  
ATOM    431 1HA  GLY A  30      23.565  18.243 -20.176  1.00  5.21           H  
ATOM    432 2HA  GLY A  30      24.127  16.685 -20.726  1.00  5.21           H  
ATOM    433  N   TYR A  31      23.457  17.905 -22.950  1.00  6.61           N  
ATOM    434  CA  TYR A  31      22.993  18.242 -24.294  1.00  6.61           C  
ATOM    435  C   TYR A  31      23.624  17.309 -25.323  1.00  6.61           C  
ATOM    436  O   TYR A  31      22.925  16.549 -25.998  1.00  6.61           O  
ATOM    437  CB  TYR A  31      23.328  19.697 -24.601  1.00  6.61           C  
ATOM    438  CG  TYR A  31      22.670  20.650 -23.635  1.00  6.61           C  
ATOM    439  CD1 TYR A  31      23.372  21.086 -22.520  1.00  6.61           C  
ATOM    440  CD2 TYR A  31      21.371  21.077 -23.847  1.00  6.61           C  
ATOM    441  CE1 TYR A  31      22.778  21.949 -21.624  1.00  6.61           C  
ATOM    442  CE2 TYR A  31      20.775  21.941 -22.950  1.00  6.61           C  
ATOM    443  CZ  TYR A  31      21.475  22.377 -21.843  1.00  6.61           C  
ATOM    444  OH  TYR A  31      20.882  23.239 -20.949  1.00  6.61           O  
ATOM    445  H   TYR A  31      24.441  17.940 -22.737  1.00  6.61           H  
ATOM    446  HA  TYR A  31      21.912  18.109 -24.340  1.00  6.61           H  
ATOM    447 1HB  TYR A  31      24.404  19.851 -24.556  1.00  6.61           H  
ATOM    448 2HB  TYR A  31      22.998  19.947 -25.609  1.00  6.61           H  
ATOM    449  HD1 TYR A  31      24.394  20.746 -22.353  1.00  6.61           H  
ATOM    450  HD2 TYR A  31      20.819  20.730 -24.720  1.00  6.61           H  
ATOM    451  HE1 TYR A  31      23.330  22.292 -20.749  1.00  6.61           H  
ATOM    452  HE2 TYR A  31      19.752  22.278 -23.117  1.00  6.61           H  
ATOM    453  HH  TYR A  31      21.510  23.464 -20.259  1.00  6.61           H  
ATOM    454  N   GLY A  32      24.965  17.241 -25.330  1.00  7.83           N  
ATOM    455  CA  GLY A  32      25.733  16.392 -26.263  1.00  7.83           C  
ATOM    456  C   GLY A  32      25.726  14.929 -25.810  1.00  7.83           C  
ATOM    457  O   GLY A  32      26.361  14.053 -26.410  1.00  7.83           O  
ATOM    458  H   GLY A  32      25.484  17.854 -24.721  1.00  7.83           H  
ATOM    459 1HA  GLY A  32      25.305  16.473 -27.263  1.00  7.83           H  
ATOM    460 2HA  GLY A  32      26.758  16.754 -26.322  1.00  7.83           H  
ATOM    461  N   SER A  33      25.026  14.710 -24.710  1.00  8.57           N  
ATOM    462  CA  SER A  33      24.807  13.437 -24.085  1.00  8.57           C  
ATOM    463  C   SER A  33      23.353  12.970 -24.220  1.00  8.57           C  
ATOM    464  O   SER A  33      23.039  11.819 -23.905  1.00  8.57           O  
ATOM    465  CB  SER A  33      25.266  13.519 -22.635  1.00  8.57           C  
ATOM    466  OG  SER A  33      24.621  14.563 -21.938  1.00  8.57           O  
ATOM    467  H   SER A  33      24.584  15.507 -24.288  1.00  8.57           H  
ATOM    468  HA  SER A  33      25.428  12.716 -24.590  1.00  8.57           H  
ATOM    469 1HB  SER A  33      25.073  12.571 -22.135  1.00  8.57           H  
ATOM    470 2HB  SER A  33      26.342  13.683 -22.617  1.00  8.57           H  
ATOM    471  HG  SER A  33      23.727  14.260 -21.655  1.00  8.57           H  
ATOM    472  N   SER A  34      22.464  13.838 -24.726  1.00  8.68           N  
ATOM    473  CA  SER A  34      21.038  13.507 -24.802  1.00  8.68           C  
ATOM    474  C   SER A  34      20.706  12.339 -25.744  1.00  8.68           C  
ATOM    475  O   SER A  34      19.690  11.664 -25.582  1.00  8.68           O  
ATOM    476  CB  SER A  34      20.262  14.744 -25.225  1.00  8.68           C  
ATOM    477  OG  SER A  34      20.601  15.140 -26.534  1.00  8.68           O  
ATOM    478  H   SER A  34      22.756  14.758 -25.051  1.00  8.68           H  
ATOM    479  HA  SER A  34      20.704  13.234 -23.800  1.00  8.68           H  
ATOM    480 1HB  SER A  34      19.195  14.530 -25.169  1.00  8.68           H  
ATOM    481 2HB  SER A  34      20.472  15.561 -24.530  1.00  8.68           H  
ATOM    482  HG  SER A  34      21.470  15.598 -26.460  1.00  8.68           H  
ATOM    483  N   SER A  35      21.587  12.068 -26.701  1.00  8.18           N  
ATOM    484  CA  SER A  35      21.391  10.983 -27.657  1.00  8.18           C  
ATOM    485  C   SER A  35      22.059   9.681 -27.213  1.00  8.18           C  
ATOM    486  O   SER A  35      22.023   8.684 -27.933  1.00  8.18           O  
ATOM    487  CB  SER A  35      21.900  11.390 -29.030  1.00  8.18           C  
ATOM    488  OG  SER A  35      23.289  11.586 -29.032  1.00  8.18           O  
ATOM    489  H   SER A  35      22.403  12.654 -26.780  1.00  8.18           H  
ATOM    490  HA  SER A  35      20.320  10.797 -27.741  1.00  8.18           H  
ATOM    491 1HB  SER A  35      21.640  10.620 -29.757  1.00  8.18           H  
ATOM    492 2HB  SER A  35      21.403  12.308 -29.338  1.00  8.18           H  
ATOM    493  HG  SER A  35      23.678  10.721 -28.888  1.00  8.18           H  
ATOM    494  N   ARG A  36      22.688   9.686 -26.032  1.00  7.18           N  
ATOM    495  CA  ARG A  36      23.444   8.525 -25.568  1.00  7.18           C  
ATOM    496  C   ARG A  36      22.628   7.553 -24.707  1.00  7.18           C  
ATOM    497  O   ARG A  36      23.177   6.594 -24.166  1.00  7.18           O  
ATOM    498  CB  ARG A  36      24.665   9.004 -24.805  1.00  7.18           C  
ATOM    499  CG  ARG A  36      25.623   9.796 -25.687  1.00  7.18           C  
ATOM    500  CD  ARG A  36      26.804  10.318 -24.969  1.00  7.18           C  
ATOM    501  NE  ARG A  36      27.549  11.241 -25.828  1.00  7.18           N  
ATOM    502  CZ  ARG A  36      28.577  10.904 -26.625  1.00  7.18           C  
ATOM    503  NH1 ARG A  36      29.027   9.665 -26.649  1.00  7.18           N  
ATOM    504  NH2 ARG A  36      29.132  11.829 -27.385  1.00  7.18           N  
ATOM    505  H   ARG A  36      22.674  10.517 -25.439  1.00  7.18           H  
ATOM    506  HA  ARG A  36      23.795   7.982 -26.445  1.00  7.18           H  
ATOM    507 1HB  ARG A  36      24.361   9.636 -23.973  1.00  7.18           H  
ATOM    508 2HB  ARG A  36      25.203   8.151 -24.396  1.00  7.18           H  
ATOM    509 1HG  ARG A  36      25.973   9.159 -26.498  1.00  7.18           H  
ATOM    510 2HG  ARG A  36      25.087  10.650 -26.109  1.00  7.18           H  
ATOM    511 1HD  ARG A  36      26.515  10.829 -24.058  1.00  7.18           H  
ATOM    512 2HD  ARG A  36      27.462   9.488 -24.717  1.00  7.18           H  
ATOM    513  HE  ARG A  36      27.214  12.222 -25.880  1.00  7.18           H  
ATOM    514 1HH1 ARG A  36      28.598   8.960 -26.066  1.00  7.18           H  
ATOM    515 2HH1 ARG A  36      29.800   9.421 -27.251  1.00  7.18           H  
ATOM    516 1HH2 ARG A  36      28.775  12.780 -27.361  1.00  7.18           H  
ATOM    517 2HH2 ARG A  36      29.902  11.593 -27.988  1.00  7.18           H  
ATOM    518  N   ARG A  37      21.320   7.798 -24.579  1.00  5.89           N  
ATOM    519  CA  ARG A  37      20.414   6.934 -23.812  1.00  5.89           C  
ATOM    520  C   ARG A  37      20.856   6.725 -22.362  1.00  5.89           C  
ATOM    521  O   ARG A  37      20.950   5.595 -21.885  1.00  5.89           O  
ATOM    522  CB  ARG A  37      20.268   5.582 -24.501  1.00  5.89           C  
ATOM    523  CG  ARG A  37      19.680   5.655 -25.910  1.00  5.89           C  
ATOM    524  CD  ARG A  37      19.496   4.306 -26.517  1.00  5.89           C  
ATOM    525  NE  ARG A  37      18.952   4.396 -27.867  1.00  5.89           N  
ATOM    526  CZ  ARG A  37      18.715   3.342 -28.677  1.00  5.89           C  
ATOM    527  NH1 ARG A  37      18.973   2.120 -28.265  1.00  5.89           N  
ATOM    528  NH2 ARG A  37      18.222   3.540 -29.888  1.00  5.89           N  
ATOM    529  H   ARG A  37      20.942   8.606 -25.051  1.00  5.89           H  
ATOM    530  HA  ARG A  37      19.433   7.411 -23.800  1.00  5.89           H  
ATOM    531 1HB  ARG A  37      21.228   5.078 -24.561  1.00  5.89           H  
ATOM    532 2HB  ARG A  37      19.608   4.951 -23.906  1.00  5.89           H  
ATOM    533 1HG  ARG A  37      18.711   6.149 -25.872  1.00  5.89           H  
ATOM    534 2HG  ARG A  37      20.353   6.230 -26.553  1.00  5.89           H  
ATOM    535 1HD  ARG A  37      20.459   3.798 -26.569  1.00  5.89           H  
ATOM    536 2HD  ARG A  37      18.808   3.722 -25.909  1.00  5.89           H  
ATOM    537  HE  ARG A  37      18.743   5.321 -28.226  1.00  5.89           H  
ATOM    538 1HH1 ARG A  37      19.351   1.968 -27.341  1.00  5.89           H  
ATOM    539 2HH1 ARG A  37      18.794   1.335 -28.873  1.00  5.89           H  
ATOM    540 1HH2 ARG A  37      18.022   4.480 -30.205  1.00  5.89           H  
ATOM    541 2HH2 ARG A  37      18.042   2.754 -30.494  1.00  5.89           H  
ATOM    542  N   ALA A  38      21.096   7.832 -21.658  1.00  4.56           N  
ATOM    543  CA  ALA A  38      21.555   7.829 -20.267  1.00  4.56           C  
ATOM    544  C   ALA A  38      20.712   6.947 -19.345  1.00  4.56           C  
ATOM    545  O   ALA A  38      21.285   6.306 -18.463  1.00  4.56           O  
ATOM    546  CB  ALA A  38      21.533   9.251 -19.726  1.00  4.56           C  
ATOM    547  H   ALA A  38      20.983   8.722 -22.126  1.00  4.56           H  
ATOM    548  HA  ALA A  38      22.577   7.447 -20.256  1.00  4.56           H  
ATOM    549 1HB  ALA A  38      21.908   9.256 -18.705  1.00  4.56           H  
ATOM    550 2HB  ALA A  38      22.161   9.889 -20.350  1.00  4.56           H  
ATOM    551 3HB  ALA A  38      20.508   9.631 -19.737  1.00  4.56           H  
ATOM    552  N   PRO A  39      19.372   6.976 -19.587  1.00  3.40           N  
ATOM    553  CA  PRO A  39      17.891   6.930 -19.756  1.00  3.40           C  
ATOM    554  C   PRO A  39      17.296   8.122 -19.026  1.00  3.40           C  
ATOM    555  O   PRO A  39      17.346   8.223 -17.794  1.00  3.40           O  
ATOM    556  CB  PRO A  39      17.303   5.670 -19.166  1.00  3.40           C  
ATOM    557  CG  PRO A  39      18.028   5.418 -18.115  1.00  3.40           C  
ATOM    558  CD  PRO A  39      19.335   5.855 -18.413  1.00  3.40           C  
ATOM    559  HA  PRO A  39      17.663   6.993 -20.830  1.00  3.40           H  
ATOM    560 1HB  PRO A  39      16.240   5.833 -18.924  1.00  3.40           H  
ATOM    561 2HB  PRO A  39      17.343   4.860 -19.909  1.00  3.40           H  
ATOM    562 1HG  PRO A  39      17.606   5.925 -17.236  1.00  3.40           H  
ATOM    563 2HG  PRO A  39      18.001   4.343 -17.895  1.00  3.40           H  
ATOM    564 1HD  PRO A  39      19.636   6.274 -17.421  1.00  3.40           H  
ATOM    565 2HD  PRO A  39      19.868   4.920 -18.716  1.00  3.40           H  
ATOM    566  N   GLN A  40      16.704   9.032 -19.780  1.00  2.51           N  
ATOM    567  CA  GLN A  40      16.163  10.245 -19.182  1.00  2.51           C  
ATOM    568  C   GLN A  40      14.826  10.019 -18.513  1.00  2.51           C  
ATOM    569  O   GLN A  40      13.769  10.309 -19.075  1.00  2.51           O  
ATOM    570  CB  GLN A  40      16.039  11.348 -20.211  1.00  2.51           C  
ATOM    571  CG  GLN A  40      17.339  11.812 -20.733  1.00  2.51           C  
ATOM    572  CD  GLN A  40      17.200  12.907 -21.761  1.00  2.51           C  
ATOM    573  OE1 GLN A  40      17.991  12.949 -22.704  1.00  2.51           O  
ATOM    574  NE2 GLN A  40      16.214  13.792 -21.598  1.00  2.51           N  
ATOM    575  H   GLN A  40      16.648   8.906 -20.782  1.00  2.51           H  
ATOM    576  HA  GLN A  40      16.860  10.586 -18.414  1.00  2.51           H  
ATOM    577 1HB  GLN A  40      15.411  11.027 -21.040  1.00  2.51           H  
ATOM    578 2HB  GLN A  40      15.568  12.196 -19.747  1.00  2.51           H  
ATOM    579 1HG  GLN A  40      17.879  12.214 -19.887  1.00  2.51           H  
ATOM    580 2HG  GLN A  40      17.885  10.980 -21.173  1.00  2.51           H  
ATOM    581 1HE2 GLN A  40      16.093  14.532 -22.254  1.00  2.51           H  
ATOM    582 2HE2 GLN A  40      15.574  13.731 -20.800  1.00  2.51           H  
ATOM    583  N   THR A  41      14.903   9.457 -17.321  1.00  1.89           N  
ATOM    584  CA  THR A  41      13.763   9.116 -16.487  1.00  1.89           C  
ATOM    585  C   THR A  41      12.930  10.369 -16.199  1.00  1.89           C  
ATOM    586  O   THR A  41      13.485  11.433 -15.874  1.00  1.89           O  
ATOM    587  CB  THR A  41      14.261   8.488 -15.162  1.00  1.89           C  
ATOM    588  OG1 THR A  41      15.059   7.334 -15.460  1.00  1.89           O  
ATOM    589  CG2 THR A  41      13.109   8.074 -14.275  1.00  1.89           C  
ATOM    590  H   THR A  41      15.843   9.215 -17.008  1.00  1.89           H  
ATOM    591  HA  THR A  41      13.135   8.399 -17.015  1.00  1.89           H  
ATOM    592  HB  THR A  41      14.871   9.215 -14.626  1.00  1.89           H  
ATOM    593  HG1 THR A  41      15.848   7.616 -15.957  1.00  1.89           H  
ATOM    594 1HG2 THR A  41      13.491   7.635 -13.355  1.00  1.89           H  
ATOM    595 2HG2 THR A  41      12.507   8.944 -14.031  1.00  1.89           H  
ATOM    596 3HG2 THR A  41      12.501   7.342 -14.800  1.00  1.89           H  
ATOM    597  N   GLY A  42      11.602  10.269 -16.367  1.00  1.48           N  
ATOM    598  CA  GLY A  42      10.748  11.414 -16.094  1.00  1.48           C  
ATOM    599  C   GLY A  42      10.489  11.509 -14.606  1.00  1.48           C  
ATOM    600  O   GLY A  42      10.491  10.491 -13.913  1.00  1.48           O  
ATOM    601  H   GLY A  42      11.142   9.389 -16.645  1.00  1.48           H  
ATOM    602 1HA  GLY A  42      11.203  12.318 -16.460  1.00  1.48           H  
ATOM    603 2HA  GLY A  42       9.806  11.291 -16.626  1.00  1.48           H  
ATOM    604  N   ILE A  43      10.163  12.686 -14.097  1.00  1.23           N  
ATOM    605  CA  ILE A  43       9.849  12.743 -12.671  1.00  1.23           C  
ATOM    606  C   ILE A  43       8.601  11.926 -12.373  1.00  1.23           C  
ATOM    607  O   ILE A  43       8.409  11.407 -11.275  1.00  1.23           O  
ATOM    608  CB  ILE A  43       9.691  14.149 -12.125  1.00  1.23           C  
ATOM    609  CG1 ILE A  43       9.778  14.018 -10.612  1.00  1.23           C  
ATOM    610  CG2 ILE A  43       8.449  14.806 -12.626  1.00  1.23           C  
ATOM    611  CD1 ILE A  43       9.848  15.262  -9.874  1.00  1.23           C  
ATOM    612  H   ILE A  43      10.128  13.504 -14.698  1.00  1.23           H  
ATOM    613  HA  ILE A  43      10.680  12.291 -12.126  1.00  1.23           H  
ATOM    614  HB  ILE A  43      10.525  14.749 -12.439  1.00  1.23           H  
ATOM    615 1HG1 ILE A  43       8.948  13.455 -10.261  1.00  1.23           H  
ATOM    616 2HG1 ILE A  43      10.677  13.453 -10.384  1.00  1.23           H  
ATOM    617 1HG2 ILE A  43       8.382  15.810 -12.220  1.00  1.23           H  
ATOM    618 2HG2 ILE A  43       8.492  14.849 -13.703  1.00  1.23           H  
ATOM    619 3HG2 ILE A  43       7.589  14.257 -12.353  1.00  1.23           H  
ATOM    620 1HD1 ILE A  43       9.938  15.036  -8.826  1.00  1.23           H  
ATOM    621 2HD1 ILE A  43      10.690  15.843 -10.190  1.00  1.23           H  
ATOM    622 3HD1 ILE A  43       8.950  15.807 -10.049  1.00  1.23           H  
ATOM    623  N   VAL A  44       7.758  11.789 -13.381  1.00  1.09           N  
ATOM    624  CA  VAL A  44       6.537  11.018 -13.324  1.00  1.09           C  
ATOM    625  C   VAL A  44       6.809   9.506 -13.306  1.00  1.09           C  
ATOM    626  O   VAL A  44       5.900   8.714 -13.078  1.00  1.09           O  
ATOM    627  CB  VAL A  44       5.670  11.401 -14.517  1.00  1.09           C  
ATOM    628  CG1 VAL A  44       5.350  12.896 -14.449  1.00  1.09           C  
ATOM    629  CG2 VAL A  44       6.426  11.074 -15.800  1.00  1.09           C  
ATOM    630  H   VAL A  44       7.990  12.256 -14.247  1.00  1.09           H  
ATOM    631  HA  VAL A  44       6.008  11.287 -12.407  1.00  1.09           H  
ATOM    632  HB  VAL A  44       4.730  10.850 -14.483  1.00  1.09           H  
ATOM    633 1HG1 VAL A  44       4.729  13.176 -15.302  1.00  1.09           H  
ATOM    634 2HG1 VAL A  44       4.816  13.110 -13.525  1.00  1.09           H  
ATOM    635 3HG1 VAL A  44       6.278  13.467 -14.476  1.00  1.09           H  
ATOM    636 1HG2 VAL A  44       5.819  11.346 -16.661  1.00  1.09           H  
ATOM    637 2HG2 VAL A  44       7.360  11.634 -15.822  1.00  1.09           H  
ATOM    638 3HG2 VAL A  44       6.646  10.002 -15.838  1.00  1.09           H  
ATOM    639  N   ASP A  45       8.054   9.106 -13.586  1.00  1.03           N  
ATOM    640  CA  ASP A  45       8.443   7.710 -13.517  1.00  1.03           C  
ATOM    641  C   ASP A  45       9.122   7.472 -12.159  1.00  1.03           C  
ATOM    642  O   ASP A  45       9.004   6.396 -11.567  1.00  1.03           O  
ATOM    643  CB  ASP A  45       9.446   7.362 -14.626  1.00  1.03           C  
ATOM    644  CG  ASP A  45       8.939   7.527 -16.067  1.00  1.03           C  
ATOM    645  OD1 ASP A  45       7.919   6.961 -16.394  1.00  1.03           O  
ATOM    646  OD2 ASP A  45       9.615   8.203 -16.852  1.00  1.03           O  
ATOM    647  H   ASP A  45       8.774   9.783 -13.793  1.00  1.03           H  
ATOM    648  HA  ASP A  45       7.559   7.078 -13.595  1.00  1.03           H  
ATOM    649 1HB  ASP A  45      10.297   8.008 -14.507  1.00  1.03           H  
ATOM    650 2HB  ASP A  45       9.794   6.340 -14.492  1.00  1.03           H  
ATOM    651  N   GLU A  46       9.851   8.493 -11.685  1.00  1.02           N  
ATOM    652  CA  GLU A  46      10.622   8.411 -10.443  1.00  1.02           C  
ATOM    653  C   GLU A  46       9.838   8.664  -9.143  1.00  1.02           C  
ATOM    654  O   GLU A  46      10.057   7.966  -8.152  1.00  1.02           O  
ATOM    655  CB  GLU A  46      11.804   9.387 -10.479  1.00  1.02           C  
ATOM    656  CG  GLU A  46      12.711   9.269  -9.253  1.00  1.02           C  
ATOM    657  CD  GLU A  46      13.961  10.119  -9.286  1.00  1.02           C  
ATOM    658  OE1 GLU A  46      14.148  10.885 -10.194  1.00  1.02           O  
ATOM    659  OE2 GLU A  46      14.754   9.965  -8.391  1.00  1.02           O  
ATOM    660  H   GLU A  46       9.911   9.341 -12.247  1.00  1.02           H  
ATOM    661  HA  GLU A  46      11.028   7.403 -10.383  1.00  1.02           H  
ATOM    662 1HB  GLU A  46      12.398   9.217 -11.376  1.00  1.02           H  
ATOM    663 2HB  GLU A  46      11.426  10.413 -10.523  1.00  1.02           H  
ATOM    664 1HG  GLU A  46      12.123   9.551  -8.380  1.00  1.02           H  
ATOM    665 2HG  GLU A  46      12.996   8.226  -9.134  1.00  1.02           H  
ATOM    666  N   CYS A  47       8.974   9.694  -9.131  1.00  1.04           N  
ATOM    667  CA  CYS A  47       8.254  10.095  -7.924  1.00  1.04           C  
ATOM    668  C   CYS A  47       6.785   9.676  -7.887  1.00  1.04           C  
ATOM    669  O   CYS A  47       6.137   9.765  -6.840  1.00  1.04           O  
ATOM    670  CB  CYS A  47       8.350  11.614  -7.748  1.00  1.04           C  
ATOM    671  SG  CYS A  47      10.047  12.204  -7.423  1.00  1.04           S  
ATOM    672  H   CYS A  47       8.838  10.232  -9.976  1.00  1.04           H  
ATOM    673  HA  CYS A  47       8.752   9.627  -7.076  1.00  1.04           H  
ATOM    674 1HB  CYS A  47       7.993  12.097  -8.655  1.00  1.04           H  
ATOM    675 2HB  CYS A  47       7.703  11.935  -6.937  1.00  1.04           H  
ATOM    676  N   CYS A  48       6.241   9.226  -9.017  1.00  1.07           N  
ATOM    677  CA  CYS A  48       4.834   8.817  -9.066  1.00  1.07           C  
ATOM    678  C   CYS A  48       4.736   7.297  -8.989  1.00  1.07           C  
ATOM    679  O   CYS A  48       5.376   6.583  -9.759  1.00  1.07           O  
ATOM    680  CB  CYS A  48       4.115   9.358 -10.287  1.00  1.07           C  
ATOM    681  SG  CYS A  48       2.356   8.879 -10.424  1.00  1.07           S  
ATOM    682  H   CYS A  48       6.810   9.165  -9.848  1.00  1.07           H  
ATOM    683  HA  CYS A  48       4.331   9.243  -8.203  1.00  1.07           H  
ATOM    684 1HB  CYS A  48       4.178  10.447 -10.293  1.00  1.07           H  
ATOM    685 2HB  CYS A  48       4.606   9.002 -11.158  1.00  1.07           H  
ATOM    686  N   PHE A  49       3.944   6.824  -8.027  1.00  1.09           N  
ATOM    687  CA  PHE A  49       3.745   5.417  -7.652  1.00  1.09           C  
ATOM    688  C   PHE A  49       4.989   4.908  -6.929  1.00  1.09           C  
ATOM    689  O   PHE A  49       5.239   3.701  -6.821  1.00  1.09           O  
ATOM    690  CB  PHE A  49       3.448   4.530  -8.863  1.00  1.09           C  
ATOM    691  CG  PHE A  49       2.324   5.033  -9.723  1.00  1.09           C  
ATOM    692  CD1 PHE A  49       2.552   5.398 -11.041  1.00  1.09           C  
ATOM    693  CD2 PHE A  49       1.052   5.175  -9.206  1.00  1.09           C  
ATOM    694  CE1 PHE A  49       1.527   5.870 -11.829  1.00  1.09           C  
ATOM    695  CE2 PHE A  49       0.025   5.656  -9.988  1.00  1.09           C  
ATOM    696  CZ  PHE A  49       0.262   6.001 -11.304  1.00  1.09           C  
ATOM    697  H   PHE A  49       3.493   7.525  -7.457  1.00  1.09           H  
ATOM    698  HA  PHE A  49       2.902   5.350  -6.965  1.00  1.09           H  
ATOM    699 1HB  PHE A  49       4.335   4.413  -9.480  1.00  1.09           H  
ATOM    700 2HB  PHE A  49       3.174   3.537  -8.512  1.00  1.09           H  
ATOM    701  HD1 PHE A  49       3.562   5.305 -11.452  1.00  1.09           H  
ATOM    702  HD2 PHE A  49       0.867   4.906  -8.167  1.00  1.09           H  
ATOM    703  HE1 PHE A  49       1.723   6.151 -12.864  1.00  1.09           H  
ATOM    704  HE2 PHE A  49      -0.974   5.765  -9.567  1.00  1.09           H  
ATOM    705  HZ  PHE A  49      -0.549   6.380 -11.922  1.00  1.09           H  
ATOM    706  N   ARG A  50       5.765   5.872  -6.459  1.00  1.10           N  
ATOM    707  CA  ARG A  50       7.002   5.702  -5.716  1.00  1.10           C  
ATOM    708  C   ARG A  50       7.099   6.782  -4.642  1.00  1.10           C  
ATOM    709  O   ARG A  50       6.531   7.866  -4.783  1.00  1.10           O  
ATOM    710  CB  ARG A  50       8.210   5.819  -6.637  1.00  1.10           C  
ATOM    711  CG  ARG A  50       8.344   4.753  -7.736  1.00  1.10           C  
ATOM    712  CD  ARG A  50       8.675   3.422  -7.156  1.00  1.10           C  
ATOM    713  NE  ARG A  50       8.924   2.408  -8.174  1.00  1.10           N  
ATOM    714  CZ  ARG A  50       7.978   1.644  -8.768  1.00  1.10           C  
ATOM    715  NH1 ARG A  50       6.700   1.774  -8.458  1.00  1.10           N  
ATOM    716  NH2 ARG A  50       8.340   0.748  -9.675  1.00  1.10           N  
ATOM    717  H   ARG A  50       5.414   6.810  -6.584  1.00  1.10           H  
ATOM    718  HA  ARG A  50       7.000   4.723  -5.237  1.00  1.10           H  
ATOM    719 1HB  ARG A  50       8.150   6.780  -7.138  1.00  1.10           H  
ATOM    720 2HB  ARG A  50       9.124   5.823  -6.045  1.00  1.10           H  
ATOM    721 1HG  ARG A  50       7.424   4.672  -8.311  1.00  1.10           H  
ATOM    722 2HG  ARG A  50       9.155   5.047  -8.409  1.00  1.10           H  
ATOM    723 1HD  ARG A  50       9.568   3.514  -6.542  1.00  1.10           H  
ATOM    724 2HD  ARG A  50       7.844   3.082  -6.536  1.00  1.10           H  
ATOM    725  HE  ARG A  50       9.883   2.261  -8.455  1.00  1.10           H  
ATOM    726 1HH1 ARG A  50       6.382   2.470  -7.762  1.00  1.10           H  
ATOM    727 2HH1 ARG A  50       6.013   1.194  -8.911  1.00  1.10           H  
ATOM    728 1HH2 ARG A  50       9.317   0.640  -9.918  1.00  1.10           H  
ATOM    729 2HH2 ARG A  50       7.643   0.173 -10.123  1.00  1.10           H  
ATOM    730  N   SER A  51       7.824   6.533  -3.568  1.00  1.08           N  
ATOM    731  CA  SER A  51       7.984   7.630  -2.625  1.00  1.08           C  
ATOM    732  C   SER A  51       8.988   8.616  -3.198  1.00  1.08           C  
ATOM    733  O   SER A  51       9.814   8.246  -4.034  1.00  1.08           O  
ATOM    734  CB  SER A  51       8.359   7.123  -1.261  1.00  1.08           C  
ATOM    735  OG  SER A  51       7.309   6.333  -0.740  1.00  1.08           O  
ATOM    736  H   SER A  51       8.268   5.639  -3.415  1.00  1.08           H  
ATOM    737  HA  SER A  51       7.038   8.156  -2.528  1.00  1.08           H  
ATOM    738 1HB  SER A  51       9.276   6.540  -1.313  1.00  1.08           H  
ATOM    739 2HB  SER A  51       8.541   7.972  -0.603  1.00  1.08           H  
ATOM    740  HG  SER A  51       6.460   6.791  -1.007  1.00  1.08           H  
ATOM    741  N   CYS A  52       8.919   9.870  -2.766  1.00  1.04           N  
ATOM    742  CA  CYS A  52       9.809  10.889  -3.306  1.00  1.04           C  
ATOM    743  C   CYS A  52      10.137  11.962  -2.295  1.00  1.04           C  
ATOM    744  O   CYS A  52       9.258  12.693  -1.837  1.00  1.04           O  
ATOM    745  CB  CYS A  52       9.126  11.516  -4.507  1.00  1.04           C  
ATOM    746  SG  CYS A  52      10.053  12.798  -5.440  1.00  1.04           S  
ATOM    747  H   CYS A  52       8.233  10.122  -2.071  1.00  1.04           H  
ATOM    748  HA  CYS A  52      10.730  10.411  -3.624  1.00  1.04           H  
ATOM    749 1HB  CYS A  52       8.870  10.722  -5.170  1.00  1.04           H  
ATOM    750 2HB  CYS A  52       8.196  11.955  -4.176  1.00  1.04           H  
ATOM    751  N   ASP A  53      11.408  12.021  -1.927  1.00  0.98           N  
ATOM    752  CA  ASP A  53      11.875  12.971  -0.939  1.00  0.98           C  
ATOM    753  C   ASP A  53      12.280  14.304  -1.549  1.00  0.98           C  
ATOM    754  O   ASP A  53      12.239  14.492  -2.770  1.00  0.98           O  
ATOM    755  CB  ASP A  53      13.061  12.378  -0.161  1.00  0.98           C  
ATOM    756  CG  ASP A  53      14.351  12.174  -0.992  1.00  0.98           C  
ATOM    757  OD1 ASP A  53      14.448  12.695  -2.089  1.00  0.98           O  
ATOM    758  OD2 ASP A  53      15.241  11.522  -0.503  1.00  0.98           O  
ATOM    759  H   ASP A  53      12.065  11.381  -2.345  1.00  0.98           H  
ATOM    760  HA  ASP A  53      11.062  13.155  -0.235  1.00  0.98           H  
ATOM    761 1HB  ASP A  53      13.295  13.011   0.691  1.00  0.98           H  
ATOM    762 2HB  ASP A  53      12.766  11.407   0.242  1.00  0.98           H  
ATOM    763  N   LEU A  54      12.763  15.195  -0.686  1.00  0.92           N  
ATOM    764  CA  LEU A  54      13.198  16.516  -1.092  1.00  0.92           C  
ATOM    765  C   LEU A  54      14.295  16.481  -2.139  1.00  0.92           C  
ATOM    766  O   LEU A  54      14.233  17.213  -3.120  1.00  0.92           O  
ATOM    767  CB  LEU A  54      13.691  17.292   0.126  1.00  0.92           C  
ATOM    768  CG  LEU A  54      14.237  18.666  -0.173  1.00  0.92           C  
ATOM    769  CD1 LEU A  54      13.156  19.493  -0.785  1.00  0.92           C  
ATOM    770  CD2 LEU A  54      14.756  19.300   1.100  1.00  0.92           C  
ATOM    771  H   LEU A  54      12.789  14.959   0.293  1.00  0.92           H  
ATOM    772  HA  LEU A  54      12.342  17.037  -1.517  1.00  0.92           H  
ATOM    773 1HB  LEU A  54      12.868  17.403   0.829  1.00  0.92           H  
ATOM    774 2HB  LEU A  54      14.483  16.719   0.608  1.00  0.92           H  
ATOM    775  HG  LEU A  54      15.054  18.587  -0.891  1.00  0.92           H  
ATOM    776 1HD1 LEU A  54      13.557  20.481  -1.012  1.00  0.92           H  
ATOM    777 2HD1 LEU A  54      12.818  19.014  -1.704  1.00  0.92           H  
ATOM    778 3HD1 LEU A  54      12.325  19.584  -0.091  1.00  0.92           H  
ATOM    779 1HD2 LEU A  54      15.154  20.292   0.867  1.00  0.92           H  
ATOM    780 2HD2 LEU A  54      13.946  19.391   1.823  1.00  0.92           H  
ATOM    781 3HD2 LEU A  54      15.549  18.680   1.515  1.00  0.92           H  
ATOM    782  N   ARG A  55      15.311  15.651  -1.930  1.00  0.87           N  
ATOM    783  CA  ARG A  55      16.443  15.627  -2.846  1.00  0.87           C  
ATOM    784  C   ARG A  55      16.020  15.210  -4.252  1.00  0.87           C  
ATOM    785  O   ARG A  55      16.476  15.781  -5.252  1.00  0.87           O  
ATOM    786  CB  ARG A  55      17.494  14.665  -2.326  1.00  0.87           C  
ATOM    787  CG  ARG A  55      18.218  15.142  -1.079  1.00  0.87           C  
ATOM    788  CD  ARG A  55      19.160  14.116  -0.564  1.00  0.87           C  
ATOM    789  NE  ARG A  55      19.863  14.571   0.623  1.00  0.87           N  
ATOM    790  CZ  ARG A  55      20.613  13.783   1.417  1.00  0.87           C  
ATOM    791  NH1 ARG A  55      20.740  12.504   1.141  1.00  0.87           N  
ATOM    792  NH2 ARG A  55      21.217  14.297   2.474  1.00  0.87           N  
ATOM    793  H   ARG A  55      15.296  15.026  -1.136  1.00  0.87           H  
ATOM    794  HA  ARG A  55      16.871  16.630  -2.888  1.00  0.87           H  
ATOM    795 1HB  ARG A  55      17.019  13.706  -2.092  1.00  0.87           H  
ATOM    796 2HB  ARG A  55      18.237  14.484  -3.099  1.00  0.87           H  
ATOM    797 1HG  ARG A  55      18.781  16.049  -1.308  1.00  0.87           H  
ATOM    798 2HG  ARG A  55      17.485  15.358  -0.300  1.00  0.87           H  
ATOM    799 1HD  ARG A  55      18.602  13.212  -0.307  1.00  0.87           H  
ATOM    800 2HD  ARG A  55      19.898  13.881  -1.330  1.00  0.87           H  
ATOM    801  HE  ARG A  55      19.788  15.549   0.868  1.00  0.87           H  
ATOM    802 1HH1 ARG A  55      20.273  12.113   0.333  1.00  0.87           H  
ATOM    803 2HH1 ARG A  55      21.301  11.913   1.736  1.00  0.87           H  
ATOM    804 1HH2 ARG A  55      21.116  15.281   2.684  1.00  0.87           H  
ATOM    805 2HH2 ARG A  55      21.778  13.708   3.070  1.00  0.87           H  
ATOM    806  N   ARG A  56      15.112  14.240  -4.353  1.00  0.84           N  
ATOM    807  CA  ARG A  56      14.662  13.845  -5.675  1.00  0.84           C  
ATOM    808  C   ARG A  56      13.914  14.987  -6.339  1.00  0.84           C  
ATOM    809  O   ARG A  56      14.103  15.240  -7.520  1.00  0.84           O  
ATOM    810  CB  ARG A  56      13.786  12.608  -5.632  1.00  0.84           C  
ATOM    811  CG  ARG A  56      14.510  11.329  -5.322  1.00  0.84           C  
ATOM    812  CD  ARG A  56      13.592  10.166  -5.335  1.00  0.84           C  
ATOM    813  NE  ARG A  56      14.300   8.910  -5.088  1.00  0.84           N  
ATOM    814  CZ  ARG A  56      13.746   7.683  -5.200  1.00  0.84           C  
ATOM    815  NH1 ARG A  56      12.493   7.563  -5.572  1.00  0.84           N  
ATOM    816  NH2 ARG A  56      14.470   6.603  -4.939  1.00  0.84           N  
ATOM    817  H   ARG A  56      14.756  13.767  -3.513  1.00  0.84           H  
ATOM    818  HA  ARG A  56      15.537  13.610  -6.281  1.00  0.84           H  
ATOM    819 1HB  ARG A  56      13.033  12.744  -4.853  1.00  0.84           H  
ATOM    820 2HB  ARG A  56      13.266  12.484  -6.583  1.00  0.84           H  
ATOM    821 1HG  ARG A  56      15.288  11.161  -6.070  1.00  0.84           H  
ATOM    822 2HG  ARG A  56      14.962  11.406  -4.328  1.00  0.84           H  
ATOM    823 1HD  ARG A  56      12.850  10.296  -4.557  1.00  0.84           H  
ATOM    824 2HD  ARG A  56      13.095  10.102  -6.296  1.00  0.84           H  
ATOM    825  HE  ARG A  56      15.269   8.968  -4.804  1.00  0.84           H  
ATOM    826 1HH1 ARG A  56      11.945   8.392  -5.788  1.00  0.84           H  
ATOM    827 2HH1 ARG A  56      12.077   6.652  -5.657  1.00  0.84           H  
ATOM    828 1HH2 ARG A  56      15.436   6.699  -4.659  1.00  0.84           H  
ATOM    829 2HH2 ARG A  56      14.056   5.687  -5.025  1.00  0.84           H  
ATOM    830  N   LEU A  57      13.117  15.731  -5.574  1.00  0.83           N  
ATOM    831  CA  LEU A  57      12.406  16.865  -6.147  1.00  0.83           C  
ATOM    832  C   LEU A  57      13.379  17.985  -6.559  1.00  0.83           C  
ATOM    833  O   LEU A  57      13.257  18.562  -7.642  1.00  0.83           O  
ATOM    834  CB  LEU A  57      11.410  17.392  -5.117  1.00  0.83           C  
ATOM    835  CG  LEU A  57      10.241  16.471  -4.796  1.00  0.83           C  
ATOM    836  CD1 LEU A  57       9.493  17.000  -3.622  1.00  0.83           C  
ATOM    837  CD2 LEU A  57       9.329  16.377  -5.995  1.00  0.83           C  
ATOM    838  H   LEU A  57      12.980  15.480  -4.592  1.00  0.83           H  
ATOM    839  HA  LEU A  57      11.867  16.525  -7.030  1.00  0.83           H  
ATOM    840 1HB  LEU A  57      11.945  17.579  -4.188  1.00  0.83           H  
ATOM    841 2HB  LEU A  57      11.006  18.337  -5.474  1.00  0.83           H  
ATOM    842  HG  LEU A  57      10.624  15.491  -4.538  1.00  0.83           H  
ATOM    843 1HD1 LEU A  57       8.668  16.329  -3.390  1.00  0.83           H  
ATOM    844 2HD1 LEU A  57      10.164  17.059  -2.767  1.00  0.83           H  
ATOM    845 3HD1 LEU A  57       9.110  17.987  -3.859  1.00  0.83           H  
ATOM    846 1HD2 LEU A  57       8.505  15.711  -5.768  1.00  0.83           H  
ATOM    847 2HD2 LEU A  57       8.942  17.363  -6.242  1.00  0.83           H  
ATOM    848 3HD2 LEU A  57       9.889  15.986  -6.825  1.00  0.83           H  
ATOM    849  N   GLU A  58      14.402  18.238  -5.728  1.00  0.83           N  
ATOM    850  CA  GLU A  58      15.394  19.283  -6.010  1.00  0.83           C  
ATOM    851  C   GLU A  58      16.159  19.006  -7.293  1.00  0.83           C  
ATOM    852  O   GLU A  58      16.491  19.929  -8.038  1.00  0.83           O  
ATOM    853  CB  GLU A  58      16.397  19.462  -4.865  1.00  0.83           C  
ATOM    854  CG  GLU A  58      15.860  20.146  -3.604  1.00  0.83           C  
ATOM    855  CD  GLU A  58      16.884  20.234  -2.494  1.00  0.83           C  
ATOM    856  OE1 GLU A  58      17.888  19.566  -2.581  1.00  0.83           O  
ATOM    857  OE2 GLU A  58      16.681  21.000  -1.577  1.00  0.83           O  
ATOM    858  H   GLU A  58      14.465  17.722  -4.853  1.00  0.83           H  
ATOM    859  HA  GLU A  58      14.863  20.220  -6.128  1.00  0.83           H  
ATOM    860 1HB  GLU A  58      16.771  18.483  -4.569  1.00  0.83           H  
ATOM    861 2HB  GLU A  58      17.247  20.041  -5.222  1.00  0.83           H  
ATOM    862 1HG  GLU A  58      15.547  21.155  -3.865  1.00  0.83           H  
ATOM    863 2HG  GLU A  58      14.992  19.607  -3.252  1.00  0.83           H  
ATOM    864  N   MET A  59      16.409  17.729  -7.572  1.00  0.86           N  
ATOM    865  CA  MET A  59      17.117  17.297  -8.771  1.00  0.86           C  
ATOM    866  C   MET A  59      16.465  17.782 -10.068  1.00  0.86           C  
ATOM    867  O   MET A  59      17.123  17.831 -11.110  1.00  0.86           O  
ATOM    868  CB  MET A  59      17.261  15.783  -8.795  1.00  0.86           C  
ATOM    869  CG  MET A  59      18.024  15.258  -9.995  1.00  0.86           C  
ATOM    870  SD  MET A  59      18.233  13.483  -9.946  1.00  0.86           S  
ATOM    871  CE  MET A  59      16.556  12.983 -10.207  1.00  0.86           C  
ATOM    872  H   MET A  59      16.133  17.021  -6.888  1.00  0.86           H  
ATOM    873  HA  MET A  59      18.118  17.724  -8.736  1.00  0.86           H  
ATOM    874 1HB  MET A  59      17.752  15.445  -7.883  1.00  0.86           H  
ATOM    875 2HB  MET A  59      16.268  15.330  -8.814  1.00  0.86           H  
ATOM    876 1HG  MET A  59      17.476  15.515 -10.904  1.00  0.86           H  
ATOM    877 2HG  MET A  59      19.005  15.726 -10.039  1.00  0.86           H  
ATOM    878 1HE  MET A  59      16.491  11.894 -10.207  1.00  0.86           H  
ATOM    879 2HE  MET A  59      15.929  13.381  -9.403  1.00  0.86           H  
ATOM    880 3HE  MET A  59      16.211  13.364 -11.165  1.00  0.86           H  
ATOM    881  N   TYR A  60      15.168  18.095 -10.032  1.00  0.92           N  
ATOM    882  CA  TYR A  60      14.478  18.552 -11.224  1.00  0.92           C  
ATOM    883  C   TYR A  60      14.306  20.070 -11.258  1.00  0.92           C  
ATOM    884  O   TYR A  60      13.630  20.605 -12.142  1.00  0.92           O  
ATOM    885  CB  TYR A  60      13.128  17.867 -11.335  1.00  0.92           C  
ATOM    886  CG  TYR A  60      13.220  16.386 -11.613  1.00  0.92           C  
ATOM    887  CD1 TYR A  60      13.353  15.528 -10.564  1.00  0.92           C  
ATOM    888  CD2 TYR A  60      13.162  15.893 -12.912  1.00  0.92           C  
ATOM    889  CE1 TYR A  60      13.429  14.170 -10.769  1.00  0.92           C  
ATOM    890  CE2 TYR A  60      13.240  14.528 -13.124  1.00  0.92           C  
ATOM    891  CZ  TYR A  60      13.379  13.670 -12.059  1.00  0.92           C  
ATOM    892  OH  TYR A  60      13.464  12.314 -12.283  1.00  0.92           O  
ATOM    893  H   TYR A  60      14.647  18.063  -9.153  1.00  0.92           H  
ATOM    894  HA  TYR A  60      15.073  18.277 -12.093  1.00  0.92           H  
ATOM    895 1HB  TYR A  60      12.576  18.005 -10.400  1.00  0.92           H  
ATOM    896 2HB  TYR A  60      12.562  18.326 -12.114  1.00  0.92           H  
ATOM    897  HD1 TYR A  60      13.387  15.938  -9.570  1.00  0.92           H  
ATOM    898  HD2 TYR A  60      13.046  16.576 -13.757  1.00  0.92           H  
ATOM    899  HE1 TYR A  60      13.531  13.492  -9.917  1.00  0.92           H  
ATOM    900  HE2 TYR A  60      13.190  14.125 -14.125  1.00  0.92           H  
ATOM    901  HH  TYR A  60      13.590  11.831 -11.436  1.00  0.92           H  
ATOM    902  N   CYS A  61      14.916  20.788 -10.316  1.00  1.05           N  
ATOM    903  CA  CYS A  61      14.777  22.238 -10.344  1.00  1.05           C  
ATOM    904  C   CYS A  61      15.732  22.841 -11.362  1.00  1.05           C  
ATOM    905  O   CYS A  61      16.867  22.392 -11.529  1.00  1.05           O  
ATOM    906  CB  CYS A  61      15.033  22.864  -8.973  1.00  1.05           C  
ATOM    907  SG  CYS A  61      13.838  22.397  -7.679  1.00  1.05           S  
ATOM    908  H   CYS A  61      15.476  20.348  -9.587  1.00  1.05           H  
ATOM    909  HA  CYS A  61      13.766  22.488 -10.648  1.00  1.05           H  
ATOM    910 1HB  CYS A  61      16.026  22.577  -8.628  1.00  1.05           H  
ATOM    911 2HB  CYS A  61      15.020  23.950  -9.072  1.00  1.05           H  
ATOM    912  N   ALA A  62      15.268  23.866 -12.044  1.00  1.27           N  
ATOM    913  CA  ALA A  62      16.068  24.581 -13.016  1.00  1.27           C  
ATOM    914  C   ALA A  62      17.039  25.529 -12.322  1.00  1.27           C  
ATOM    915  O   ALA A  62      16.760  25.983 -11.216  1.00  1.27           O  
ATOM    916  CB  ALA A  62      15.163  25.357 -13.958  1.00  1.27           C  
ATOM    917  H   ALA A  62      14.320  24.171 -11.864  1.00  1.27           H  
ATOM    918  HA  ALA A  62      16.632  23.842 -13.565  1.00  1.27           H  
ATOM    919 1HB  ALA A  62      15.749  25.879 -14.707  1.00  1.27           H  
ATOM    920 2HB  ALA A  62      14.476  24.668 -14.450  1.00  1.27           H  
ATOM    921 3HB  ALA A  62      14.605  26.080 -13.387  1.00  1.27           H  
ATOM    922  N   PRO A  63      18.200  25.825 -12.914  1.00  1.64           N  
ATOM    923  CA  PRO A  63      19.125  26.833 -12.447  1.00  1.64           C  
ATOM    924  C   PRO A  63      18.522  28.202 -12.703  1.00  1.64           C  
ATOM    925  O   PRO A  63      17.705  28.355 -13.611  1.00  1.64           O  
ATOM    926  CB  PRO A  63      20.377  26.564 -13.291  1.00  1.64           C  
ATOM    927  CG  PRO A  63      19.854  25.926 -14.563  1.00  1.64           C  
ATOM    928  CD  PRO A  63      18.655  25.097 -14.124  1.00  1.64           C  
ATOM    929  HA  PRO A  63      19.320  26.682 -11.374  1.00  1.64           H  
ATOM    930 1HB  PRO A  63      20.910  27.509 -13.486  1.00  1.64           H  
ATOM    931 2HB  PRO A  63      21.073  25.918 -12.739  1.00  1.64           H  
ATOM    932 1HG  PRO A  63      19.585  26.704 -15.294  1.00  1.64           H  
ATOM    933 2HG  PRO A  63      20.644  25.317 -15.028  1.00  1.64           H  
ATOM    934 1HD  PRO A  63      17.910  25.116 -14.926  1.00  1.64           H  
ATOM    935 2HD  PRO A  63      18.965  24.070 -13.865  1.00  1.64           H  
ATOM    936  N   LEU A  64      18.946  29.207 -11.944  1.00  2.23           N  
ATOM    937  CA  LEU A  64      18.495  30.572 -12.213  1.00  2.23           C  
ATOM    938  C   LEU A  64      19.315  31.192 -13.344  1.00  2.23           C  
ATOM    939  O   LEU A  64      18.881  32.135 -14.007  1.00  2.23           O  
ATOM    940  CB  LEU A  64      18.593  31.428 -10.948  1.00  2.23           C  
ATOM    941  CG  LEU A  64      17.673  30.990  -9.791  1.00  2.23           C  
ATOM    942  CD1 LEU A  64      17.939  31.845  -8.569  1.00  2.23           C  
ATOM    943  CD2 LEU A  64      16.210  31.112 -10.229  1.00  2.23           C  
ATOM    944  H   LEU A  64      19.591  29.032 -11.187  1.00  2.23           H  
ATOM    945  HA  LEU A  64      17.453  30.538 -12.525  1.00  2.23           H  
ATOM    946 1HB  LEU A  64      19.623  31.408 -10.591  1.00  2.23           H  
ATOM    947 2HB  LEU A  64      18.341  32.456 -11.206  1.00  2.23           H  
ATOM    948  HG  LEU A  64      17.892  29.961  -9.530  1.00  2.23           H  
ATOM    949 1HD1 LEU A  64      17.293  31.522  -7.752  1.00  2.23           H  
ATOM    950 2HD1 LEU A  64      18.982  31.740  -8.271  1.00  2.23           H  
ATOM    951 3HD1 LEU A  64      17.733  32.889  -8.804  1.00  2.23           H  
ATOM    952 1HD2 LEU A  64      15.555  30.802  -9.416  1.00  2.23           H  
ATOM    953 2HD2 LEU A  64      15.989  32.147 -10.488  1.00  2.23           H  
ATOM    954 3HD2 LEU A  64      16.038  30.478 -11.100  1.00  2.23           H  
ATOM    955  N   LYS A  65      20.516  30.662 -13.540  1.00  3.13           N  
ATOM    956  CA  LYS A  65      21.432  31.132 -14.567  1.00  3.13           C  
ATOM    957  C   LYS A  65      22.563  30.109 -14.748  1.00  3.13           C  
ATOM    958  O   LYS A  65      22.805  29.311 -13.839  1.00  3.13           O  
ATOM    959  CB  LYS A  65      22.007  32.495 -14.177  1.00  3.13           C  
ATOM    960  CG  LYS A  65      22.832  32.478 -12.905  1.00  3.13           C  
ATOM    961  CD  LYS A  65      23.311  33.874 -12.549  1.00  3.13           C  
ATOM    962  CE  LYS A  65      24.141  33.869 -11.276  1.00  3.13           C  
ATOM    963  NZ  LYS A  65      24.594  35.239 -10.905  1.00  3.13           N  
ATOM    964  H   LYS A  65      20.794  29.891 -12.955  1.00  3.13           H  
ATOM    965  HA  LYS A  65      20.862  31.243 -15.482  1.00  3.13           H  
ATOM    966 1HB  LYS A  65      22.652  32.866 -14.969  1.00  3.13           H  
ATOM    967 2HB  LYS A  65      21.203  33.217 -14.050  1.00  3.13           H  
ATOM    968 1HG  LYS A  65      22.241  32.078 -12.084  1.00  3.13           H  
ATOM    969 2HG  LYS A  65      23.702  31.832 -13.060  1.00  3.13           H  
ATOM    970 1HD  LYS A  65      23.921  34.260 -13.368  1.00  3.13           H  
ATOM    971 2HD  LYS A  65      22.453  34.531 -12.416  1.00  3.13           H  
ATOM    972 1HE  LYS A  65      23.544  33.461 -10.463  1.00  3.13           H  
ATOM    973 2HE  LYS A  65      25.016  33.236 -11.425  1.00  3.13           H  
ATOM    974 1HZ  LYS A  65      25.141  35.194 -10.057  1.00  3.13           H  
ATOM    975 2HZ  LYS A  65      25.157  35.622 -11.649  1.00  3.13           H  
ATOM    976 3HZ  LYS A  65      23.789  35.830 -10.755  1.00  3.13           H  
ATOM    977  N   PRO A  66      23.244  30.070 -15.905  1.00  4.50           N  
ATOM    978  CA  PRO A  66      24.468  29.318 -16.129  1.00  4.50           C  
ATOM    979  C   PRO A  66      25.570  29.760 -15.179  1.00  4.50           C  
ATOM    980  O   PRO A  66      25.706  30.949 -14.886  1.00  4.50           O  
ATOM    981  CB  PRO A  66      24.823  29.677 -17.577  1.00  4.50           C  
ATOM    982  CG  PRO A  66      23.509  30.064 -18.215  1.00  4.50           C  
ATOM    983  CD  PRO A  66      22.723  30.745 -17.116  1.00  4.50           C  
ATOM    984  HA  PRO A  66      24.265  28.242 -16.020  1.00  4.50           H  
ATOM    985 1HB  PRO A  66      25.571  30.487 -17.585  1.00  4.50           H  
ATOM    986 2HB  PRO A  66      25.294  28.813 -18.068  1.00  4.50           H  
ATOM    987 1HG  PRO A  66      23.690  30.722 -19.078  1.00  4.50           H  
ATOM    988 2HG  PRO A  66      23.002  29.167 -18.603  1.00  4.50           H  
ATOM    989 1HD  PRO A  66      22.927  31.824 -17.093  1.00  4.50           H  
ATOM    990 2HD  PRO A  66      21.667  30.515 -17.292  1.00  4.50           H  
ATOM    991  N   ALA A  67      26.389  28.816 -14.738  1.00  6.46           N  
ATOM    992  CA  ALA A  67      27.535  29.143 -13.895  1.00  6.46           C  
ATOM    993  C   ALA A  67      28.555  29.930 -14.694  1.00  6.46           C  
ATOM    994  O   ALA A  67      28.744  29.668 -15.877  1.00  6.46           O  
ATOM    995  CB  ALA A  67      28.190  27.886 -13.346  1.00  6.46           C  
ATOM    996  H   ALA A  67      26.221  27.854 -14.996  1.00  6.46           H  
ATOM    997  HA  ALA A  67      27.187  29.765 -13.069  1.00  6.46           H  
ATOM    998 1HB  ALA A  67      29.033  28.163 -12.713  1.00  6.46           H  
ATOM    999 2HB  ALA A  67      27.467  27.325 -12.758  1.00  6.46           H  
ATOM   1000 3HB  ALA A  67      28.546  27.272 -14.161  1.00  6.46           H  
ATOM   1001  N   LYS A  68      29.310  30.809 -14.043  1.00  9.06           N  
ATOM   1002  CA  LYS A  68      30.382  31.528 -14.742  1.00  9.06           C  
ATOM   1003  C   LYS A  68      31.445  30.567 -15.289  1.00  9.06           C  
ATOM   1004  O   LYS A  68      32.154  30.880 -16.244  1.00  9.06           O  
ATOM   1005  CB  LYS A  68      31.043  32.552 -13.820  1.00  9.06           C  
ATOM   1006  CG  LYS A  68      30.169  33.751 -13.472  1.00  9.06           C  
ATOM   1007  CD  LYS A  68      30.909  34.723 -12.554  1.00  9.06           C  
ATOM   1008  CE  LYS A  68      30.057  35.939 -12.219  1.00  9.06           C  
ATOM   1009  NZ  LYS A  68      30.764  36.876 -11.301  1.00  9.06           N  
ATOM   1010  H   LYS A  68      29.126  31.005 -13.070  1.00  9.06           H  
ATOM   1011  HA  LYS A  68      29.944  32.057 -15.590  1.00  9.06           H  
ATOM   1012 1HB  LYS A  68      31.335  32.066 -12.890  1.00  9.06           H  
ATOM   1013 2HB  LYS A  68      31.953  32.927 -14.291  1.00  9.06           H  
ATOM   1014 1HG  LYS A  68      29.886  34.271 -14.389  1.00  9.06           H  
ATOM   1015 2HG  LYS A  68      29.263  33.408 -12.976  1.00  9.06           H  
ATOM   1016 1HD  LYS A  68      31.178  34.212 -11.629  1.00  9.06           H  
ATOM   1017 2HD  LYS A  68      31.824  35.058 -13.042  1.00  9.06           H  
ATOM   1018 1HE  LYS A  68      29.810  36.465 -13.140  1.00  9.06           H  
ATOM   1019 2HE  LYS A  68      29.135  35.607 -11.743  1.00  9.06           H  
ATOM   1020 1HZ  LYS A  68      30.169  37.668 -11.102  1.00  9.06           H  
ATOM   1021 2HZ  LYS A  68      30.989  36.399 -10.439  1.00  9.06           H  
ATOM   1022 3HZ  LYS A  68      31.616  37.198 -11.738  1.00  9.06           H  
ATOM   1023  N   SER A  69      31.553  29.403 -14.656  1.00 12.25           N  
ATOM   1024  CA  SER A  69      32.495  28.352 -15.014  1.00 12.25           C  
ATOM   1025  C   SER A  69      31.959  27.378 -16.077  1.00 12.25           C  
ATOM   1026  O   SER A  69      32.644  26.408 -16.409  1.00 12.25           O  
ATOM   1027  CB  SER A  69      32.887  27.570 -13.776  1.00 12.25           C  
ATOM   1028  OG  SER A  69      31.788  26.881 -13.250  1.00 12.25           O  
ATOM   1029  H   SER A  69      30.931  29.237 -13.881  1.00 12.25           H  
ATOM   1030  HA  SER A  69      33.389  28.827 -15.419  1.00 12.25           H  
ATOM   1031 1HB  SER A  69      33.672  26.861 -14.035  1.00 12.25           H  
ATOM   1032 2HB  SER A  69      33.290  28.248 -13.025  1.00 12.25           H  
ATOM   1033  HG  SER A  69      31.375  26.441 -14.001  1.00 12.25           H  
ATOM   1034  N   ALA A  70      30.722  27.590 -16.544  1.00 15.73           N  
ATOM   1035  CA  ALA A  70      30.082  26.711 -17.520  1.00 15.73           C  
ATOM   1036  C   ALA A  70      30.191  27.280 -18.936  1.00 15.73           C  
ATOM   1037  O   ALA A  70      31.103  26.917 -19.681  1.00 15.73           O  
ATOM   1038  OXT ALA A  70      29.183  27.779 -19.433  1.00 15.73           O  
ATOM   1039  CB  ALA A  70      28.615  26.513 -17.155  1.00 15.73           C  
ATOM   1040  H   ALA A  70      30.197  28.407 -16.237  1.00 15.73           H  
ATOM   1041  HA  ALA A  70      30.591  25.749 -17.502  1.00 15.73           H  
ATOM   1042 1HB  ALA A  70      28.148  25.842 -17.874  1.00 15.73           H  
ATOM   1043 2HB  ALA A  70      28.546  26.082 -16.163  1.00 15.73           H  
ATOM   1044 3HB  ALA A  70      28.104  27.478 -17.171  1.00 15.73           H  
ENDMDL

REMARK ID 638458 DOMAINID 632115 MODEL 4 1H59
MODEL     4
ATOM      1  N   GLY A   1       1.875   0.010   0.800  1.00  3.71           N  
ATOM      2  CA  GLY A   1       2.162   0.443  -0.568  1.00  3.71           C  
ATOM      3  C   GLY A   1       2.964   1.746  -0.563  1.00  3.71           C  
ATOM      4  O   GLY A   1       3.837   1.921   0.281  1.00  3.71           O  
ATOM      5  H   GLY A   1       1.386   0.628   1.461  1.00  3.71           H  
ATOM      6 1HA  GLY A   1       2.722  -0.337  -1.085  1.00  3.71           H  
ATOM      7 2HA  GLY A   1       1.217   0.566  -1.088  1.00  3.71           H  
ATOM      8  N   PRO A   2       2.753   2.647  -1.549  1.00  2.95           N  
ATOM      9  CA  PRO A   2       3.307   3.999  -1.624  1.00  2.95           C  
ATOM     10  C   PRO A   2       2.896   4.870  -0.429  1.00  2.95           C  
ATOM     11  O   PRO A   2       3.566   5.860  -0.116  1.00  2.95           O  
ATOM     12  CB  PRO A   2       2.716   4.521  -2.937  1.00  2.95           C  
ATOM     13  CG  PRO A   2       2.422   3.283  -3.752  1.00  2.95           C  
ATOM     14  CD  PRO A   2       1.975   2.254  -2.736  1.00  2.95           C  
ATOM     15  HA  PRO A   2       4.403   3.934  -1.691  1.00  2.95           H  
ATOM     16 1HB  PRO A   2       1.824   5.086  -2.733  1.00  2.95           H  
ATOM     17 2HB  PRO A   2       3.424   5.209  -3.424  1.00  2.95           H  
ATOM     18 1HG  PRO A   2       1.649   3.506  -4.506  1.00  2.95           H  
ATOM     19 2HG  PRO A   2       3.322   2.973  -4.303  1.00  2.95           H  
ATOM     20 1HD  PRO A   2       0.894   2.349  -2.549  1.00  2.95           H  
ATOM     21 2HD  PRO A   2       2.259   1.249  -3.085  1.00  2.95           H  
ATOM     22  N   GLU A   3       1.784   4.482   0.225  1.00  2.26           N  
ATOM     23  CA  GLU A   3       1.212   5.153   1.397  1.00  2.26           C  
ATOM     24  C   GLU A   3       1.124   6.663   1.209  1.00  2.26           C  
ATOM     25  O   GLU A   3       1.758   7.433   1.935  1.00  2.26           O  
ATOM     26  CB  GLU A   3       2.016   4.803   2.647  1.00  2.26           C  
ATOM     27  CG  GLU A   3       2.046   3.291   2.952  1.00  2.26           C  
ATOM     28  CD  GLU A   3       0.721   2.682   3.335  1.00  2.26           C  
ATOM     29  OE1 GLU A   3       0.003   3.277   4.104  1.00  2.26           O  
ATOM     30  OE2 GLU A   3       0.418   1.612   2.824  1.00  2.26           O  
ATOM     31  H   GLU A   3       1.301   3.665  -0.107  1.00  2.26           H  
ATOM     32  HA  GLU A   3       0.196   4.782   1.537  1.00  2.26           H  
ATOM     33 1HB  GLU A   3       3.044   5.147   2.529  1.00  2.26           H  
ATOM     34 2HB  GLU A   3       1.592   5.317   3.509  1.00  2.26           H  
ATOM     35 1HG  GLU A   3       2.404   2.782   2.080  1.00  2.26           H  
ATOM     36 2HG  GLU A   3       2.762   3.114   3.751  1.00  2.26           H  
ATOM     37  N   THR A   4       0.365   7.078   0.200  1.00  1.72           N  
ATOM     38  CA  THR A   4       0.294   8.482  -0.169  1.00  1.72           C  
ATOM     39  C   THR A   4      -0.621   9.270   0.775  1.00  1.72           C  
ATOM     40  O   THR A   4      -1.353   8.674   1.568  1.00  1.72           O  
ATOM     41  CB  THR A   4      -0.195   8.598  -1.626  1.00  1.72           C  
ATOM     42  OG1 THR A   4      -1.560   8.180  -1.771  1.00  1.72           O  
ATOM     43  CG2 THR A   4       0.629   7.694  -2.460  1.00  1.72           C  
ATOM     44  H   THR A   4      -0.148   6.398  -0.339  1.00  1.72           H  
ATOM     45  HA  THR A   4       1.296   8.912  -0.110  1.00  1.72           H  
ATOM     46  HB  THR A   4      -0.091   9.571  -1.967  1.00  1.72           H  
ATOM     47  HG1 THR A   4      -1.917   8.633  -2.586  1.00  1.72           H  
ATOM     48 1HG2 THR A   4       0.304   7.756  -3.492  1.00  1.72           H  
ATOM     49 2HG2 THR A   4       1.662   7.966  -2.380  1.00  1.72           H  
ATOM     50 3HG2 THR A   4       0.490   6.692  -2.095  1.00  1.72           H  
ATOM     51  N   LEU A   5      -0.558  10.603   0.698  1.00  1.35           N  
ATOM     52  CA  LEU A   5      -1.390  11.488   1.520  1.00  1.35           C  
ATOM     53  C   LEU A   5      -2.258  12.338   0.628  1.00  1.35           C  
ATOM     54  O   LEU A   5      -1.747  12.940  -0.306  1.00  1.35           O  
ATOM     55  CB  LEU A   5      -0.526  12.461   2.319  1.00  1.35           C  
ATOM     56  CG  LEU A   5       0.472  11.912   3.295  1.00  1.35           C  
ATOM     57  CD1 LEU A   5       1.293  13.078   3.824  1.00  1.35           C  
ATOM     58  CD2 LEU A   5      -0.254  11.209   4.416  1.00  1.35           C  
ATOM     59  H   LEU A   5       0.048  11.014  -0.012  1.00  1.35           H  
ATOM     60  HA  LEU A   5      -2.020  10.891   2.179  1.00  1.35           H  
ATOM     61 1HB  LEU A   5       0.037  13.052   1.608  1.00  1.35           H  
ATOM     62 2HB  LEU A   5      -1.187  13.132   2.867  1.00  1.35           H  
ATOM     63  HG  LEU A   5       1.143  11.213   2.792  1.00  1.35           H  
ATOM     64 1HD1 LEU A   5       2.036  12.716   4.535  1.00  1.35           H  
ATOM     65 2HD1 LEU A   5       1.793  13.568   3.000  1.00  1.35           H  
ATOM     66 3HD1 LEU A   5       0.633  13.784   4.315  1.00  1.35           H  
ATOM     67 1HD2 LEU A   5       0.471  10.819   5.132  1.00  1.35           H  
ATOM     68 2HD2 LEU A   5      -0.921  11.913   4.919  1.00  1.35           H  
ATOM     69 3HD2 LEU A   5      -0.841  10.381   4.006  1.00  1.35           H  
ATOM     70  N   CYS A   6      -3.531  12.512   0.944  1.00  1.10           N  
ATOM     71  CA  CYS A   6      -4.289  13.376   0.050  1.00  1.10           C  
ATOM     72  C   CYS A   6      -5.453  14.027   0.775  1.00  1.10           C  
ATOM     73  O   CYS A   6      -5.641  13.806   1.976  1.00  1.10           O  
ATOM     74  CB  CYS A   6      -4.813  12.548  -1.128  1.00  1.10           C  
ATOM     75  SG  CYS A   6      -5.299  13.514  -2.563  1.00  1.10           S  
ATOM     76  H   CYS A   6      -3.974  12.046   1.723  1.00  1.10           H  
ATOM     77  HA  CYS A   6      -3.632  14.157  -0.326  1.00  1.10           H  
ATOM     78 1HB  CYS A   6      -4.054  11.834  -1.441  1.00  1.10           H  
ATOM     79 2HB  CYS A   6      -5.681  11.974  -0.805  1.00  1.10           H  
ATOM     80  N   GLY A   7      -6.211  14.843   0.057  1.00  0.96           N  
ATOM     81  CA  GLY A   7      -7.383  15.500   0.600  1.00  0.96           C  
ATOM     82  C   GLY A   7      -7.052  16.200   1.904  1.00  0.96           C  
ATOM     83  O   GLY A   7      -6.001  16.836   2.050  1.00  0.96           O  
ATOM     84  H   GLY A   7      -5.974  14.994  -0.916  1.00  0.96           H  
ATOM     85 1HA  GLY A   7      -7.762  16.224  -0.122  1.00  0.96           H  
ATOM     86 2HA  GLY A   7      -8.171  14.767   0.764  1.00  0.96           H  
ATOM     87  N   ALA A   8      -7.947  16.027   2.867  1.00  0.87           N  
ATOM     88  CA  ALA A   8      -7.787  16.588   4.194  1.00  0.87           C  
ATOM     89  C   ALA A   8      -6.541  16.070   4.896  1.00  0.87           C  
ATOM     90  O   ALA A   8      -5.950  16.788   5.692  1.00  0.87           O  
ATOM     91  CB  ALA A   8      -9.001  16.272   5.043  1.00  0.87           C  
ATOM     92  H   ALA A   8      -8.775  15.486   2.665  1.00  0.87           H  
ATOM     93  HA  ALA A   8      -7.692  17.669   4.091  1.00  0.87           H  
ATOM     94 1HB  ALA A   8      -8.879  16.727   6.029  1.00  0.87           H  
ATOM     95 2HB  ALA A   8      -9.896  16.670   4.566  1.00  0.87           H  
ATOM     96 3HB  ALA A   8      -9.094  15.192   5.151  1.00  0.87           H  
ATOM     97  N   GLU A   9      -6.157  14.810   4.651  1.00  0.82           N  
ATOM     98  CA  GLU A   9      -5.017  14.254   5.379  1.00  0.82           C  
ATOM     99  C   GLU A   9      -3.740  14.970   4.984  1.00  0.82           C  
ATOM    100  O   GLU A   9      -2.893  15.260   5.832  1.00  0.82           O  
ATOM    101  CB  GLU A   9      -4.905  12.739   5.178  1.00  0.82           C  
ATOM    102  CG  GLU A   9      -6.048  11.956   5.867  1.00  0.82           C  
ATOM    103  CD  GLU A   9      -5.965  10.447   5.717  1.00  0.82           C  
ATOM    104  OE1 GLU A   9      -5.107   9.976   5.015  1.00  0.82           O  
ATOM    105  OE2 GLU A   9      -6.770   9.772   6.316  1.00  0.82           O  
ATOM    106  H   GLU A   9      -6.605  14.266   3.920  1.00  0.82           H  
ATOM    107  HA  GLU A   9      -5.179  14.427   6.443  1.00  0.82           H  
ATOM    108 1HB  GLU A   9      -4.922  12.507   4.114  1.00  0.82           H  
ATOM    109 2HB  GLU A   9      -3.954  12.386   5.576  1.00  0.82           H  
ATOM    110 1HG  GLU A   9      -6.042  12.202   6.929  1.00  0.82           H  
ATOM    111 2HG  GLU A   9      -6.995  12.301   5.453  1.00  0.82           H  
ATOM    112  N   LEU A  10      -3.631  15.314   3.706  1.00  0.78           N  
ATOM    113  CA  LEU A  10      -2.475  16.063   3.227  1.00  0.78           C  
ATOM    114  C   LEU A  10      -2.473  17.430   3.881  1.00  0.78           C  
ATOM    115  O   LEU A  10      -1.435  17.898   4.347  1.00  0.78           O  
ATOM    116  CB  LEU A  10      -2.471  16.179   1.706  1.00  0.78           C  
ATOM    117  CG  LEU A  10      -1.296  16.945   1.067  1.00  0.78           C  
ATOM    118  CD1 LEU A  10       0.019  16.297   1.473  1.00  0.78           C  
ATOM    119  CD2 LEU A  10      -1.456  16.883  -0.462  1.00  0.78           C  
ATOM    120  H   LEU A  10      -4.371  15.017   3.067  1.00  0.78           H  
ATOM    121  HA  LEU A  10      -1.571  15.537   3.529  1.00  0.78           H  
ATOM    122 1HB  LEU A  10      -2.429  15.187   1.309  1.00  0.78           H  
ATOM    123 2HB  LEU A  10      -3.405  16.644   1.383  1.00  0.78           H  
ATOM    124  HG  LEU A  10      -1.293  17.982   1.404  1.00  0.78           H  
ATOM    125 1HD1 LEU A  10       0.848  16.830   1.014  1.00  0.78           H  
ATOM    126 2HD1 LEU A  10       0.119  16.332   2.555  1.00  0.78           H  
ATOM    127 3HD1 LEU A  10       0.024  15.273   1.141  1.00  0.78           H  
ATOM    128 1HD2 LEU A  10      -0.637  17.398  -0.931  1.00  0.78           H  
ATOM    129 2HD2 LEU A  10      -1.455  15.836  -0.792  1.00  0.78           H  
ATOM    130 3HD2 LEU A  10      -2.396  17.348  -0.751  1.00  0.78           H  
ATOM    131  N   VAL A  11      -3.644  18.066   3.952  1.00  0.74           N  
ATOM    132  CA  VAL A  11      -3.704  19.380   4.573  1.00  0.74           C  
ATOM    133  C   VAL A  11      -3.306  19.288   6.046  1.00  0.74           C  
ATOM    134  O   VAL A  11      -2.510  20.101   6.522  1.00  0.74           O  
ATOM    135  CB  VAL A  11      -5.115  19.966   4.486  1.00  0.74           C  
ATOM    136  CG1 VAL A  11      -5.178  21.251   5.290  1.00  0.74           C  
ATOM    137  CG2 VAL A  11      -5.472  20.184   3.048  1.00  0.74           C  
ATOM    138  H   VAL A  11      -4.481  17.639   3.543  1.00  0.74           H  
ATOM    139  HA  VAL A  11      -3.011  20.044   4.058  1.00  0.74           H  
ATOM    140  HB  VAL A  11      -5.821  19.269   4.935  1.00  0.74           H  
ATOM    141 1HG1 VAL A  11      -6.186  21.658   5.247  1.00  0.74           H  
ATOM    142 2HG1 VAL A  11      -4.916  21.039   6.329  1.00  0.74           H  
ATOM    143 3HG1 VAL A  11      -4.480  21.968   4.874  1.00  0.74           H  
ATOM    144 1HG2 VAL A  11      -6.479  20.590   2.977  1.00  0.74           H  
ATOM    145 2HG2 VAL A  11      -4.772  20.871   2.613  1.00  0.74           H  
ATOM    146 3HG2 VAL A  11      -5.425  19.233   2.519  1.00  0.74           H  
ATOM    147  N   ASP A  12      -3.837  18.288   6.766  1.00  0.72           N  
ATOM    148  CA  ASP A  12      -3.494  18.120   8.173  1.00  0.72           C  
ATOM    149  C   ASP A  12      -1.995  17.868   8.332  1.00  0.72           C  
ATOM    150  O   ASP A  12      -1.364  18.401   9.251  1.00  0.72           O  
ATOM    151  CB  ASP A  12      -4.258  16.941   8.810  1.00  0.72           C  
ATOM    152  CG  ASP A  12      -5.776  17.170   9.062  1.00  0.72           C  
ATOM    153  OD1 ASP A  12      -6.233  18.283   8.985  1.00  0.72           O  
ATOM    154  OD2 ASP A  12      -6.446  16.206   9.377  1.00  0.72           O  
ATOM    155  H   ASP A  12      -4.494  17.647   6.330  1.00  0.72           H  
ATOM    156  HA  ASP A  12      -3.752  19.036   8.705  1.00  0.72           H  
ATOM    157 1HB  ASP A  12      -4.153  16.070   8.161  1.00  0.72           H  
ATOM    158 2HB  ASP A  12      -3.790  16.689   9.759  1.00  0.72           H  
ATOM    159  N   ALA A  13      -1.409  17.073   7.423  1.00  0.71           N  
ATOM    160  CA  ALA A  13       0.018  16.787   7.480  1.00  0.71           C  
ATOM    161  C   ALA A  13       0.819  18.066   7.320  1.00  0.71           C  
ATOM    162  O   ALA A  13       1.757  18.318   8.075  1.00  0.71           O  
ATOM    163  CB  ALA A  13       0.396  15.797   6.396  1.00  0.71           C  
ATOM    164  H   ALA A  13      -1.971  16.635   6.695  1.00  0.71           H  
ATOM    165  HA  ALA A  13       0.240  16.360   8.455  1.00  0.71           H  
ATOM    166 1HB  ALA A  13       1.446  15.574   6.463  1.00  0.71           H  
ATOM    167 2HB  ALA A  13      -0.180  14.881   6.527  1.00  0.71           H  
ATOM    168 3HB  ALA A  13       0.177  16.222   5.420  1.00  0.71           H  
ATOM    169  N   LEU A  14       0.399  18.918   6.390  1.00  0.71           N  
ATOM    170  CA  LEU A  14       1.070  20.187   6.178  1.00  0.71           C  
ATOM    171  C   LEU A  14       0.933  21.089   7.397  1.00  0.71           C  
ATOM    172  O   LEU A  14       1.890  21.754   7.790  1.00  0.71           O  
ATOM    173  CB  LEU A  14       0.507  20.840   4.924  1.00  0.71           C  
ATOM    174  CG  LEU A  14       0.897  20.148   3.616  1.00  0.71           C  
ATOM    175  CD1 LEU A  14       0.046  20.673   2.451  1.00  0.71           C  
ATOM    176  CD2 LEU A  14       2.392  20.443   3.376  1.00  0.71           C  
ATOM    177  H   LEU A  14      -0.388  18.662   5.791  1.00  0.71           H  
ATOM    178  HA  LEU A  14       2.128  19.991   6.013  1.00  0.71           H  
ATOM    179 1HB  LEU A  14      -0.577  20.860   4.991  1.00  0.71           H  
ATOM    180 2HB  LEU A  14       0.878  21.848   4.881  1.00  0.71           H  
ATOM    181  HG  LEU A  14       0.728  19.076   3.704  1.00  0.71           H  
ATOM    182 1HD1 LEU A  14       0.320  20.180   1.541  1.00  0.71           H  
ATOM    183 2HD1 LEU A  14      -1.003  20.471   2.660  1.00  0.71           H  
ATOM    184 3HD1 LEU A  14       0.195  21.731   2.333  1.00  0.71           H  
ATOM    185 1HD2 LEU A  14       2.729  19.970   2.473  1.00  0.71           H  
ATOM    186 2HD2 LEU A  14       2.543  21.525   3.293  1.00  0.71           H  
ATOM    187 3HD2 LEU A  14       2.976  20.067   4.213  1.00  0.71           H  
ATOM    188  N   GLN A  15      -0.234  21.079   8.043  1.00  0.73           N  
ATOM    189  CA  GLN A  15      -0.402  21.904   9.232  1.00  0.73           C  
ATOM    190  C   GLN A  15       0.524  21.415  10.342  1.00  0.73           C  
ATOM    191  O   GLN A  15       1.186  22.211  11.003  1.00  0.73           O  
ATOM    192  CB  GLN A  15      -1.858  21.864   9.712  1.00  0.73           C  
ATOM    193  CG  GLN A  15      -2.840  22.562   8.790  1.00  0.73           C  
ATOM    194  CD  GLN A  15      -4.270  22.371   9.195  1.00  0.73           C  
ATOM    195  OE1 GLN A  15      -4.594  21.495   9.997  1.00  0.73           O  
ATOM    196  NE2 GLN A  15      -5.154  23.195   8.638  1.00  0.73           N  
ATOM    197  H   GLN A  15      -1.013  20.528   7.681  1.00  0.73           H  
ATOM    198  HA  GLN A  15      -0.131  22.929   8.991  1.00  0.73           H  
ATOM    199 1HB  GLN A  15      -2.175  20.827   9.808  1.00  0.73           H  
ATOM    200 2HB  GLN A  15      -1.928  22.319  10.697  1.00  0.73           H  
ATOM    201 1HG  GLN A  15      -2.633  23.628   8.807  1.00  0.73           H  
ATOM    202 2HG  GLN A  15      -2.715  22.172   7.791  1.00  0.73           H  
ATOM    203 1HE2 GLN A  15      -6.125  23.108   8.866  1.00  0.73           H  
ATOM    204 2HE2 GLN A  15      -4.851  23.893   7.989  1.00  0.73           H  
ATOM    205  N   PHE A  16       0.637  20.098  10.503  1.00  0.77           N  
ATOM    206  CA  PHE A  16       1.524  19.520  11.508  1.00  0.77           C  
ATOM    207  C   PHE A  16       2.977  19.925  11.277  1.00  0.77           C  
ATOM    208  O   PHE A  16       3.669  20.379  12.190  1.00  0.77           O  
ATOM    209  CB  PHE A  16       1.420  17.996  11.505  1.00  0.77           C  
ATOM    210  CG  PHE A  16       2.382  17.307  12.431  1.00  0.77           C  
ATOM    211  CD1 PHE A  16       2.132  17.227  13.792  1.00  0.77           C  
ATOM    212  CD2 PHE A  16       3.545  16.732  11.935  1.00  0.77           C  
ATOM    213  CE1 PHE A  16       3.025  16.589  14.636  1.00  0.77           C  
ATOM    214  CE2 PHE A  16       4.437  16.098  12.769  1.00  0.77           C  
ATOM    215  CZ  PHE A  16       4.177  16.026  14.125  1.00  0.77           C  
ATOM    216  H   PHE A  16       0.063  19.475   9.930  1.00  0.77           H  
ATOM    217  HA  PHE A  16       1.217  19.891  12.486  1.00  0.77           H  
ATOM    218 1HB  PHE A  16       0.407  17.702  11.777  1.00  0.77           H  
ATOM    219 2HB  PHE A  16       1.599  17.626  10.501  1.00  0.77           H  
ATOM    220  HD1 PHE A  16       1.223  17.674  14.194  1.00  0.77           H  
ATOM    221  HD2 PHE A  16       3.748  16.789  10.870  1.00  0.77           H  
ATOM    222  HE1 PHE A  16       2.819  16.532  15.704  1.00  0.77           H  
ATOM    223  HE2 PHE A  16       5.345  15.654  12.362  1.00  0.77           H  
ATOM    224  HZ  PHE A  16       4.881  15.524  14.788  1.00  0.77           H  
ATOM    225  N   VAL A  17       3.434  19.730  10.045  1.00  0.83           N  
ATOM    226  CA  VAL A  17       4.808  19.987   9.648  1.00  0.83           C  
ATOM    227  C   VAL A  17       5.219  21.449   9.642  1.00  0.83           C  
ATOM    228  O   VAL A  17       6.323  21.788  10.074  1.00  0.83           O  
ATOM    229  CB  VAL A  17       5.043  19.410   8.249  1.00  0.83           C  
ATOM    230  CG1 VAL A  17       6.391  19.804   7.717  1.00  0.83           C  
ATOM    231  CG2 VAL A  17       4.943  17.926   8.327  1.00  0.83           C  
ATOM    232  H   VAL A  17       2.792  19.362   9.344  1.00  0.83           H  
ATOM    233  HA  VAL A  17       5.451  19.456  10.349  1.00  0.83           H  
ATOM    234  HB  VAL A  17       4.286  19.806   7.563  1.00  0.83           H  
ATOM    235 1HG1 VAL A  17       6.519  19.381   6.723  1.00  0.83           H  
ATOM    236 2HG1 VAL A  17       6.458  20.886   7.659  1.00  0.83           H  
ATOM    237 3HG1 VAL A  17       7.170  19.425   8.377  1.00  0.83           H  
ATOM    238 1HG2 VAL A  17       5.107  17.516   7.351  1.00  0.83           H  
ATOM    239 2HG2 VAL A  17       5.690  17.563   9.012  1.00  0.83           H  
ATOM    240 3HG2 VAL A  17       3.968  17.639   8.686  1.00  0.83           H  
ATOM    241  N   CYS A  18       4.355  22.309   9.122  1.00  0.90           N  
ATOM    242  CA  CYS A  18       4.698  23.716   8.974  1.00  0.90           C  
ATOM    243  C   CYS A  18       4.256  24.540  10.187  1.00  0.90           C  
ATOM    244  O   CYS A  18       4.878  25.551  10.531  1.00  0.90           O  
ATOM    245  CB  CYS A  18       4.022  24.243   7.715  1.00  0.90           C  
ATOM    246  SG  CYS A  18       4.484  23.334   6.201  1.00  0.90           S  
ATOM    247  H   CYS A  18       3.457  21.988   8.782  1.00  0.90           H  
ATOM    248  HA  CYS A  18       5.777  23.800   8.870  1.00  0.90           H  
ATOM    249 1HB  CYS A  18       2.938  24.178   7.831  1.00  0.90           H  
ATOM    250 2HB  CYS A  18       4.270  25.286   7.568  1.00  0.90           H  
ATOM    251  N   GLY A  19       3.209  24.101  10.865  1.00  0.97           N  
ATOM    252  CA  GLY A  19       2.703  24.814  12.017  1.00  0.97           C  
ATOM    253  C   GLY A  19       2.316  26.249  11.696  1.00  0.97           C  
ATOM    254  O   GLY A  19       1.676  26.540  10.677  1.00  0.97           O  
ATOM    255  H   GLY A  19       2.711  23.258  10.597  1.00  0.97           H  
ATOM    256 1HA  GLY A  19       1.835  24.282  12.409  1.00  0.97           H  
ATOM    257 2HA  GLY A  19       3.456  24.803  12.803  1.00  0.97           H  
ATOM    258  N   ASP A  20       2.796  27.148  12.547  1.00  1.03           N  
ATOM    259  CA  ASP A  20       2.528  28.577  12.488  1.00  1.03           C  
ATOM    260  C   ASP A  20       2.985  29.283  11.216  1.00  1.03           C  
ATOM    261  O   ASP A  20       2.477  30.358  10.900  1.00  1.03           O  
ATOM    262  CB  ASP A  20       3.188  29.269  13.680  1.00  1.03           C  
ATOM    263  CG  ASP A  20       2.511  28.944  15.012  1.00  1.03           C  
ATOM    264  OD1 ASP A  20       1.438  28.384  14.999  1.00  1.03           O  
ATOM    265  OD2 ASP A  20       3.081  29.253  16.030  1.00  1.03           O  
ATOM    266  H   ASP A  20       3.353  26.807  13.317  1.00  1.03           H  
ATOM    267  HA  ASP A  20       1.449  28.712  12.568  1.00  1.03           H  
ATOM    268 1HB  ASP A  20       4.236  28.975  13.736  1.00  1.03           H  
ATOM    269 2HB  ASP A  20       3.160  30.348  13.530  1.00  1.03           H  
ATOM    270  N   ARG A  21       3.984  28.749  10.509  1.00  1.06           N  
ATOM    271  CA  ARG A  21       4.443  29.467   9.321  1.00  1.06           C  
ATOM    272  C   ARG A  21       3.428  29.428   8.184  1.00  1.06           C  
ATOM    273  O   ARG A  21       3.455  30.270   7.287  1.00  1.06           O  
ATOM    274  CB  ARG A  21       5.802  28.952   8.854  1.00  1.06           C  
ATOM    275  CG  ARG A  21       5.861  27.623   8.281  1.00  1.06           C  
ATOM    276  CD  ARG A  21       7.243  27.110   8.375  1.00  1.06           C  
ATOM    277  NE  ARG A  21       8.138  27.830   7.490  1.00  1.06           N  
ATOM    278  CZ  ARG A  21       9.465  27.926   7.631  1.00  1.06           C  
ATOM    279  NH1 ARG A  21      10.084  27.364   8.647  1.00  1.06           N  
ATOM    280  NH2 ARG A  21      10.129  28.605   6.722  1.00  1.06           N  
ATOM    281  H   ARG A  21       4.374  27.834  10.749  1.00  1.06           H  
ATOM    282  HA  ARG A  21       4.573  30.510   9.600  1.00  1.06           H  
ATOM    283 1HB  ARG A  21       6.177  29.603   8.071  1.00  1.06           H  
ATOM    284 2HB  ARG A  21       6.509  28.981   9.679  1.00  1.06           H  
ATOM    285 1HG  ARG A  21       5.171  26.995   8.761  1.00  1.06           H  
ATOM    286 2HG  ARG A  21       5.609  27.690   7.224  1.00  1.06           H  
ATOM    287 1HD  ARG A  21       7.598  27.241   9.394  1.00  1.06           H  
ATOM    288 2HD  ARG A  21       7.268  26.053   8.126  1.00  1.06           H  
ATOM    289  HE  ARG A  21       7.738  28.291   6.662  1.00  1.06           H  
ATOM    290 1HH1 ARG A  21       9.554  26.849   9.338  1.00  1.06           H  
ATOM    291 2HH1 ARG A  21      11.085  27.450   8.736  1.00  1.06           H  
ATOM    292 1HH2 ARG A  21       9.585  29.015   5.947  1.00  1.06           H  
ATOM    293 2HH2 ARG A  21      11.128  28.710   6.781  1.00  1.06           H  
ATOM    294  N   GLY A  22       2.518  28.459   8.217  1.00  1.08           N  
ATOM    295  CA  GLY A  22       1.579  28.306   7.124  1.00  1.08           C  
ATOM    296  C   GLY A  22       2.259  27.596   5.964  1.00  1.08           C  
ATOM    297  O   GLY A  22       3.426  27.203   6.059  1.00  1.08           O  
ATOM    298  H   GLY A  22       2.460  27.823   9.015  1.00  1.08           H  
ATOM    299 1HA  GLY A  22       0.717  27.729   7.460  1.00  1.08           H  
ATOM    300 2HA  GLY A  22       1.216  29.282   6.805  1.00  1.08           H  
ATOM    301  N   PHE A  23       1.528  27.428   4.875  1.00  1.10           N  
ATOM    302  CA  PHE A  23       2.015  26.692   3.717  1.00  1.10           C  
ATOM    303  C   PHE A  23       1.296  27.010   2.428  1.00  1.10           C  
ATOM    304  O   PHE A  23       0.273  27.698   2.411  1.00  1.10           O  
ATOM    305  CB  PHE A  23       1.973  25.191   3.987  1.00  1.10           C  
ATOM    306  CG  PHE A  23       0.659  24.664   4.390  1.00  1.10           C  
ATOM    307  CD1 PHE A  23      -0.246  24.176   3.477  1.00  1.10           C  
ATOM    308  CD2 PHE A  23       0.334  24.619   5.734  1.00  1.10           C  
ATOM    309  CE1 PHE A  23      -1.454  23.658   3.910  1.00  1.10           C  
ATOM    310  CE2 PHE A  23      -0.857  24.115   6.150  1.00  1.10           C  
ATOM    311  CZ  PHE A  23      -1.758  23.630   5.241  1.00  1.10           C  
ATOM    312  H   PHE A  23       0.590  27.803   4.853  1.00  1.10           H  
ATOM    313  HA  PHE A  23       3.057  26.958   3.563  1.00  1.10           H  
ATOM    314 1HB  PHE A  23       2.292  24.645   3.101  1.00  1.10           H  
ATOM    315 2HB  PHE A  23       2.666  24.962   4.766  1.00  1.10           H  
ATOM    316  HD1 PHE A  23       0.003  24.193   2.408  1.00  1.10           H  
ATOM    317  HD2 PHE A  23       1.046  24.989   6.471  1.00  1.10           H  
ATOM    318  HE1 PHE A  23      -2.151  23.273   3.206  1.00  1.10           H  
ATOM    319  HE2 PHE A  23      -1.083  24.094   7.201  1.00  1.10           H  
ATOM    320  HZ  PHE A  23      -2.701  23.222   5.579  1.00  1.10           H  
ATOM    321  N   TYR A  24       1.854  26.487   1.352  1.00  1.18           N  
ATOM    322  CA  TYR A  24       1.308  26.615   0.018  1.00  1.18           C  
ATOM    323  C   TYR A  24       1.141  25.242  -0.610  1.00  1.18           C  
ATOM    324  O   TYR A  24       1.673  24.262  -0.106  1.00  1.18           O  
ATOM    325  CB  TYR A  24       2.197  27.549  -0.819  1.00  1.18           C  
ATOM    326  CG  TYR A  24       3.663  27.114  -0.963  1.00  1.18           C  
ATOM    327  CD1 TYR A  24       4.039  26.288  -1.979  1.00  1.18           C  
ATOM    328  CD2 TYR A  24       4.637  27.593  -0.068  1.00  1.18           C  
ATOM    329  CE1 TYR A  24       5.354  25.912  -2.122  1.00  1.18           C  
ATOM    330  CE2 TYR A  24       5.964  27.213  -0.231  1.00  1.18           C  
ATOM    331  CZ  TYR A  24       6.312  26.371  -1.265  1.00  1.18           C  
ATOM    332  OH  TYR A  24       7.620  25.957  -1.455  1.00  1.18           O  
ATOM    333  H   TYR A  24       2.721  25.956   1.468  1.00  1.18           H  
ATOM    334  HA  TYR A  24       0.316  27.062   0.091  1.00  1.18           H  
ATOM    335 1HB  TYR A  24       1.779  27.636  -1.822  1.00  1.18           H  
ATOM    336 2HB  TYR A  24       2.184  28.543  -0.377  1.00  1.18           H  
ATOM    337  HD1 TYR A  24       3.294  25.915  -2.667  1.00  1.18           H  
ATOM    338  HD2 TYR A  24       4.357  28.258   0.748  1.00  1.18           H  
ATOM    339  HE1 TYR A  24       5.639  25.237  -2.916  1.00  1.18           H  
ATOM    340  HE2 TYR A  24       6.727  27.577   0.451  1.00  1.18           H  
ATOM    341  HH  TYR A  24       7.896  25.334  -0.739  1.00  1.18           H  
ATOM    342  N   PHE A  25       0.346  25.157  -1.670  1.00  1.33           N  
ATOM    343  CA  PHE A  25       0.173  23.883  -2.362  1.00  1.33           C  
ATOM    344  C   PHE A  25       0.869  23.863  -3.716  1.00  1.33           C  
ATOM    345  O   PHE A  25       1.084  22.805  -4.306  1.00  1.33           O  
ATOM    346  CB  PHE A  25      -1.316  23.599  -2.559  1.00  1.33           C  
ATOM    347  CG  PHE A  25      -2.091  23.407  -1.276  1.00  1.33           C  
ATOM    348  CD1 PHE A  25      -2.782  24.464  -0.719  1.00  1.33           C  
ATOM    349  CD2 PHE A  25      -2.164  22.165  -0.649  1.00  1.33           C  
ATOM    350  CE1 PHE A  25      -3.516  24.295   0.434  1.00  1.33           C  
ATOM    351  CE2 PHE A  25      -2.898  21.995   0.497  1.00  1.33           C  
ATOM    352  CZ  PHE A  25      -3.577  23.066   1.037  1.00  1.33           C  
ATOM    353  H   PHE A  25      -0.122  25.983  -2.010  1.00  1.33           H  
ATOM    354  HA  PHE A  25       0.608  23.099  -1.744  1.00  1.33           H  
ATOM    355 1HB  PHE A  25      -1.768  24.422  -3.110  1.00  1.33           H  
ATOM    356 2HB  PHE A  25      -1.436  22.703  -3.166  1.00  1.33           H  
ATOM    357  HD1 PHE A  25      -2.741  25.441  -1.202  1.00  1.33           H  
ATOM    358  HD2 PHE A  25      -1.647  21.324  -1.074  1.00  1.33           H  
ATOM    359  HE1 PHE A  25      -4.055  25.139   0.865  1.00  1.33           H  
ATOM    360  HE2 PHE A  25      -2.947  21.015   0.976  1.00  1.33           H  
ATOM    361  HZ  PHE A  25      -4.163  22.945   1.944  1.00  1.33           H  
ATOM    362  N   ASN A  26       1.224  25.034  -4.222  1.00  1.62           N  
ATOM    363  CA  ASN A  26       1.831  25.137  -5.542  1.00  1.62           C  
ATOM    364  C   ASN A  26       3.126  25.918  -5.480  1.00  1.62           C  
ATOM    365  O   ASN A  26       3.137  27.087  -5.098  1.00  1.62           O  
ATOM    366  CB  ASN A  26       0.869  25.756  -6.534  1.00  1.62           C  
ATOM    367  CG  ASN A  26      -0.353  24.891  -6.775  1.00  1.62           C  
ATOM    368  OD1 ASN A  26      -0.261  23.807  -7.357  1.00  1.62           O  
ATOM    369  ND2 ASN A  26      -1.495  25.358  -6.336  1.00  1.62           N  
ATOM    370  H   ASN A  26       1.058  25.872  -3.690  1.00  1.62           H  
ATOM    371  HA  ASN A  26       2.087  24.141  -5.892  1.00  1.62           H  
ATOM    372 1HB  ASN A  26       0.548  26.732  -6.170  1.00  1.62           H  
ATOM    373 2HB  ASN A  26       1.386  25.915  -7.486  1.00  1.62           H  
ATOM    374 1HD2 ASN A  26      -2.337  24.831  -6.471  1.00  1.62           H  
ATOM    375 2HD2 ASN A  26      -1.529  26.242  -5.873  1.00  1.62           H  
ATOM    376  N   LYS A  27       4.227  25.254  -5.800  1.00  2.11           N  
ATOM    377  CA  LYS A  27       5.522  25.899  -5.734  1.00  2.11           C  
ATOM    378  C   LYS A  27       5.549  27.027  -6.751  1.00  2.11           C  
ATOM    379  O   LYS A  27       5.345  26.760  -7.925  1.00  2.11           O  
ATOM    380  CB  LYS A  27       6.625  24.877  -6.019  1.00  2.11           C  
ATOM    381  CG  LYS A  27       8.043  25.397  -5.875  1.00  2.11           C  
ATOM    382  CD  LYS A  27       9.069  24.295  -6.141  1.00  2.11           C  
ATOM    383  CE  LYS A  27      10.493  24.819  -6.018  1.00  2.11           C  
ATOM    384  NZ  LYS A  27      11.503  23.759  -6.299  1.00  2.11           N  
ATOM    385  H   LYS A  27       4.160  24.292  -6.098  1.00  2.11           H  
ATOM    386  HA  LYS A  27       5.652  26.292  -4.749  1.00  2.11           H  
ATOM    387 1HB  LYS A  27       6.513  24.026  -5.342  1.00  2.11           H  
ATOM    388 2HB  LYS A  27       6.514  24.503  -7.036  1.00  2.11           H  
ATOM    389 1HG  LYS A  27       8.205  26.203  -6.574  1.00  2.11           H  
ATOM    390 2HG  LYS A  27       8.186  25.777  -4.862  1.00  2.11           H  
ATOM    391 1HD  LYS A  27       8.925  23.483  -5.423  1.00  2.11           H  
ATOM    392 2HD  LYS A  27       8.923  23.899  -7.146  1.00  2.11           H  
ATOM    393 1HE  LYS A  27      10.633  25.639  -6.723  1.00  2.11           H  
ATOM    394 2HE  LYS A  27      10.647  25.194  -5.005  1.00  2.11           H  
ATOM    395 1HZ  LYS A  27      12.433  24.143  -6.205  1.00  2.11           H  
ATOM    396 2HZ  LYS A  27      11.388  22.997  -5.643  1.00  2.11           H  
ATOM    397 3HZ  LYS A  27      11.375  23.412  -7.239  1.00  2.11           H  
ATOM    398  N   PRO A  28       5.818  28.288  -6.353  1.00  2.86           N  
ATOM    399  CA  PRO A  28       5.812  29.459  -7.213  1.00  2.86           C  
ATOM    400  C   PRO A  28       6.970  29.490  -8.192  1.00  2.86           C  
ATOM    401  O   PRO A  28       6.914  30.186  -9.210  1.00  2.86           O  
ATOM    402  CB  PRO A  28       5.933  30.604  -6.219  1.00  2.86           C  
ATOM    403  CG  PRO A  28       6.637  30.019  -5.019  1.00  2.86           C  
ATOM    404  CD  PRO A  28       6.161  28.588  -4.938  1.00  2.86           C  
ATOM    405  HA  PRO A  28       4.853  29.502  -7.745  1.00  2.86           H  
ATOM    406 1HB  PRO A  28       6.507  31.395  -6.687  1.00  2.86           H  
ATOM    407 2HB  PRO A  28       4.938  31.011  -5.984  1.00  2.86           H  
ATOM    408 1HG  PRO A  28       7.728  30.102  -5.153  1.00  2.86           H  
ATOM    409 2HG  PRO A  28       6.383  30.600  -4.121  1.00  2.86           H  
ATOM    410 1HD  PRO A  28       6.998  27.976  -4.578  1.00  2.86           H  
ATOM    411 2HD  PRO A  28       5.268  28.515  -4.291  1.00  2.86           H  
ATOM    412  N   THR A  29       7.981  28.682  -7.918  1.00  3.92           N  
ATOM    413  CA  THR A  29       9.209  28.608  -8.693  1.00  3.92           C  
ATOM    414  C   THR A  29       9.755  30.005  -8.970  1.00  3.92           C  
ATOM    415  O   THR A  29      10.127  30.726  -8.045  1.00  3.92           O  
ATOM    416  CB  THR A  29       8.985  27.860 -10.031  1.00  3.92           C  
ATOM    417  OG1 THR A  29       8.070  28.603 -10.880  1.00  3.92           O  
ATOM    418  CG2 THR A  29       8.394  26.493  -9.754  1.00  3.92           C  
ATOM    419  H   THR A  29       7.921  28.115  -7.089  1.00  3.92           H  
ATOM    420  HA  THR A  29       9.953  28.063  -8.112  1.00  3.92           H  
ATOM    421  HB  THR A  29       9.936  27.736 -10.548  1.00  3.92           H  
ATOM    422  HG1 THR A  29       7.271  28.851 -10.380  1.00  3.92           H  
ATOM    423 1HG2 THR A  29       8.236  25.963 -10.697  1.00  3.92           H  
ATOM    424 2HG2 THR A  29       9.075  25.924  -9.127  1.00  3.92           H  
ATOM    425 3HG2 THR A  29       7.450  26.606  -9.243  1.00  3.92           H  
ATOM    426  N   GLY A  30       9.831  30.372 -10.245  1.00  5.26           N  
ATOM    427  CA  GLY A  30      10.372  31.676 -10.636  1.00  5.26           C  
ATOM    428  C   GLY A  30       9.285  32.729 -10.830  1.00  5.26           C  
ATOM    429  O   GLY A  30       9.581  33.880 -11.163  1.00  5.26           O  
ATOM    430  H   GLY A  30       9.480  29.733 -10.952  1.00  5.26           H  
ATOM    431 1HA  GLY A  30      11.076  32.019  -9.879  1.00  5.26           H  
ATOM    432 2HA  GLY A  30      10.935  31.569 -11.563  1.00  5.26           H  
ATOM    433  N   TYR A  31       8.035  32.344 -10.570  1.00  6.74           N  
ATOM    434  CA  TYR A  31       6.872  33.186 -10.815  1.00  6.74           C  
ATOM    435  C   TYR A  31       6.843  33.578 -12.292  1.00  6.74           C  
ATOM    436  O   TYR A  31       7.835  33.448 -13.013  1.00  6.74           O  
ATOM    437  CB  TYR A  31       6.895  34.458  -9.947  1.00  6.74           C  
ATOM    438  CG  TYR A  31       6.793  34.254  -8.437  1.00  6.74           C  
ATOM    439  CD1 TYR A  31       7.941  34.028  -7.681  1.00  6.74           C  
ATOM    440  CD2 TYR A  31       5.561  34.346  -7.807  1.00  6.74           C  
ATOM    441  CE1 TYR A  31       7.851  33.895  -6.307  1.00  6.74           C  
ATOM    442  CE2 TYR A  31       5.471  34.217  -6.431  1.00  6.74           C  
ATOM    443  CZ  TYR A  31       6.609  33.995  -5.680  1.00  6.74           C  
ATOM    444  OH  TYR A  31       6.521  33.879  -4.309  1.00  6.74           O  
ATOM    445  H   TYR A  31       7.868  31.406 -10.216  1.00  6.74           H  
ATOM    446  HA  TYR A  31       5.972  32.610 -10.592  1.00  6.74           H  
ATOM    447 1HB  TYR A  31       7.785  35.040 -10.143  1.00  6.74           H  
ATOM    448 2HB  TYR A  31       6.057  35.085 -10.243  1.00  6.74           H  
ATOM    449  HD1 TYR A  31       8.913  33.962  -8.168  1.00  6.74           H  
ATOM    450  HD2 TYR A  31       4.663  34.531  -8.394  1.00  6.74           H  
ATOM    451  HE1 TYR A  31       8.751  33.722  -5.717  1.00  6.74           H  
ATOM    452  HE2 TYR A  31       4.501  34.297  -5.939  1.00  6.74           H  
ATOM    453  HH  TYR A  31       7.346  33.528  -3.966  1.00  6.74           H  
ATOM    454  N   GLY A  32       5.719  34.087 -12.780  1.00  8.10           N  
ATOM    455  CA  GLY A  32       5.704  34.525 -14.178  1.00  8.10           C  
ATOM    456  C   GLY A  32       6.783  35.593 -14.423  1.00  8.10           C  
ATOM    457  O   GLY A  32       7.400  35.646 -15.487  1.00  8.10           O  
ATOM    458  H   GLY A  32       4.896  34.178 -12.202  1.00  8.10           H  
ATOM    459 1HA  GLY A  32       5.877  33.670 -14.834  1.00  8.10           H  
ATOM    460 2HA  GLY A  32       4.722  34.929 -14.424  1.00  8.10           H  
ATOM    461  N   SER A  33       7.052  36.387 -13.388  1.00  9.04           N  
ATOM    462  CA  SER A  33       8.018  37.474 -13.415  1.00  9.04           C  
ATOM    463  C   SER A  33       9.440  37.061 -13.802  1.00  9.04           C  
ATOM    464  O   SER A  33      10.150  37.854 -14.429  1.00  9.04           O  
ATOM    465  CB  SER A  33       8.067  38.129 -12.049  1.00  9.04           C  
ATOM    466  OG  SER A  33       6.850  38.758 -11.742  1.00  9.04           O  
ATOM    467  H   SER A  33       6.524  36.243 -12.543  1.00  9.04           H  
ATOM    468  HA  SER A  33       7.673  38.208 -14.144  1.00  9.04           H  
ATOM    469 1HB  SER A  33       8.294  37.373 -11.295  1.00  9.04           H  
ATOM    470 2HB  SER A  33       8.874  38.859 -12.030  1.00  9.04           H  
ATOM    471  HG  SER A  33       6.985  39.199 -10.898  1.00  9.04           H  
ATOM    472  N   SER A  34       9.888  35.864 -13.408  1.00  9.36           N  
ATOM    473  CA  SER A  34      11.249  35.463 -13.723  1.00  9.36           C  
ATOM    474  C   SER A  34      11.309  34.109 -14.413  1.00  9.36           C  
ATOM    475  O   SER A  34      12.281  33.368 -14.240  1.00  9.36           O  
ATOM    476  CB  SER A  34      12.118  35.455 -12.478  1.00  9.36           C  
ATOM    477  OG  SER A  34      12.183  36.733 -11.899  1.00  9.36           O  
ATOM    478  H   SER A  34       9.295  35.193 -12.902  1.00  9.36           H  
ATOM    479  HA  SER A  34      11.668  36.194 -14.412  1.00  9.36           H  
ATOM    480 1HB  SER A  34      11.741  34.745 -11.759  1.00  9.36           H  
ATOM    481 2HB  SER A  34      13.120  35.133 -12.750  1.00  9.36           H  
ATOM    482  HG  SER A  34      12.448  37.329 -12.606  1.00  9.36           H  
ATOM    483  N   SER A  35      10.292  33.773 -15.208  1.00  9.00           N  
ATOM    484  CA  SER A  35      10.332  32.486 -15.893  1.00  9.00           C  
ATOM    485  C   SER A  35       9.572  32.541 -17.196  1.00  9.00           C  
ATOM    486  O   SER A  35       9.040  33.570 -17.600  1.00  9.00           O  
ATOM    487  CB  SER A  35       9.719  31.352 -15.078  1.00  9.00           C  
ATOM    488  OG  SER A  35       8.307  31.422 -15.042  1.00  9.00           O  
ATOM    489  H   SER A  35       9.489  34.401 -15.322  1.00  9.00           H  
ATOM    490  HA  SER A  35      11.371  32.241 -16.117  1.00  9.00           H  
ATOM    491 1HB  SER A  35      10.029  30.397 -15.489  1.00  9.00           H  
ATOM    492 2HB  SER A  35      10.103  31.401 -14.060  1.00  9.00           H  
ATOM    493  HG  SER A  35       8.100  32.206 -14.467  1.00  9.00           H  
ATOM    494  N   ARG A  36       9.526  31.405 -17.861  1.00  8.05           N  
ATOM    495  CA  ARG A  36       8.805  31.251 -19.107  1.00  8.05           C  
ATOM    496  C   ARG A  36       7.535  30.462 -18.818  1.00  8.05           C  
ATOM    497  O   ARG A  36       7.064  29.704 -19.665  1.00  8.05           O  
ATOM    498  CB  ARG A  36       9.654  30.529 -20.139  1.00  8.05           C  
ATOM    499  CG  ARG A  36      10.929  31.265 -20.543  1.00  8.05           C  
ATOM    500  CD  ARG A  36      11.714  30.504 -21.560  1.00  8.05           C  
ATOM    501  NE  ARG A  36      12.940  31.200 -21.938  1.00  8.05           N  
ATOM    502  CZ  ARG A  36      13.816  30.766 -22.868  1.00  8.05           C  
ATOM    503  NH1 ARG A  36      13.595  29.639 -23.508  1.00  8.05           N  
ATOM    504  NH2 ARG A  36      14.901  31.474 -23.135  1.00  8.05           N  
ATOM    505  H   ARG A  36      10.003  30.601 -17.481  1.00  8.05           H  
ATOM    506  HA  ARG A  36       8.532  32.234 -19.493  1.00  8.05           H  
ATOM    507 1HB  ARG A  36       9.939  29.551 -19.753  1.00  8.05           H  
ATOM    508 2HB  ARG A  36       9.065  30.366 -21.041  1.00  8.05           H  
ATOM    509 1HG  ARG A  36      10.667  32.236 -20.966  1.00  8.05           H  
ATOM    510 2HG  ARG A  36      11.557  31.411 -19.664  1.00  8.05           H  
ATOM    511 1HD  ARG A  36      11.987  29.531 -21.153  1.00  8.05           H  
ATOM    512 2HD  ARG A  36      11.111  30.366 -22.456  1.00  8.05           H  
ATOM    513  HE  ARG A  36      13.148  32.072 -21.467  1.00  8.05           H  
ATOM    514 1HH1 ARG A  36      12.768  29.097 -23.304  1.00  8.05           H  
ATOM    515 2HH1 ARG A  36      14.252  29.316 -24.203  1.00  8.05           H  
ATOM    516 1HH2 ARG A  36      15.073  32.341 -22.644  1.00  8.05           H  
ATOM    517 2HH2 ARG A  36      15.556  31.150 -23.830  1.00  8.05           H  
ATOM    518  N   ARG A  37       6.977  30.681 -17.609  1.00  6.69           N  
ATOM    519  CA  ARG A  37       5.801  29.989 -17.091  1.00  6.69           C  
ATOM    520  C   ARG A  37       6.208  28.561 -16.831  1.00  6.69           C  
ATOM    521  O   ARG A  37       5.662  27.608 -17.387  1.00  6.69           O  
ATOM    522  CB  ARG A  37       4.602  30.055 -18.036  1.00  6.69           C  
ATOM    523  CG  ARG A  37       4.096  31.467 -18.340  1.00  6.69           C  
ATOM    524  CD  ARG A  37       2.883  31.444 -19.206  1.00  6.69           C  
ATOM    525  NE  ARG A  37       2.395  32.786 -19.497  1.00  6.69           N  
ATOM    526  CZ  ARG A  37       1.354  33.068 -20.307  1.00  6.69           C  
ATOM    527  NH1 ARG A  37       0.698  32.095 -20.903  1.00  6.69           N  
ATOM    528  NH2 ARG A  37       0.992  34.323 -20.503  1.00  6.69           N  
ATOM    529  H   ARG A  37       7.446  31.302 -16.955  1.00  6.69           H  
ATOM    530  HA  ARG A  37       5.513  30.445 -16.143  1.00  6.69           H  
ATOM    531 1HB  ARG A  37       4.799  29.549 -18.971  1.00  6.69           H  
ATOM    532 2HB  ARG A  37       3.772  29.525 -17.569  1.00  6.69           H  
ATOM    533 1HG  ARG A  37       3.845  31.971 -17.407  1.00  6.69           H  
ATOM    534 2HG  ARG A  37       4.876  32.028 -18.857  1.00  6.69           H  
ATOM    535 1HD  ARG A  37       3.123  30.955 -20.150  1.00  6.69           H  
ATOM    536 2HD  ARG A  37       2.090  30.893 -18.703  1.00  6.69           H  
ATOM    537  HE  ARG A  37       2.871  33.563 -19.059  1.00  6.69           H  
ATOM    538 1HH1 ARG A  37       0.973  31.134 -20.755  1.00  6.69           H  
ATOM    539 2HH1 ARG A  37      -0.081  32.309 -21.509  1.00  6.69           H  
ATOM    540 1HH2 ARG A  37       1.495  35.071 -20.045  1.00  6.69           H  
ATOM    541 2HH2 ARG A  37       0.213  34.535 -21.109  1.00  6.69           H  
ATOM    542  N   ALA A  38       7.221  28.438 -15.972  1.00  5.20           N  
ATOM    543  CA  ALA A  38       7.762  27.123 -15.644  1.00  5.20           C  
ATOM    544  C   ALA A  38       6.650  26.208 -15.115  1.00  5.20           C  
ATOM    545  O   ALA A  38       5.776  26.684 -14.391  1.00  5.20           O  
ATOM    546  CB  ALA A  38       8.848  27.231 -14.587  1.00  5.20           C  
ATOM    547  H   ALA A  38       7.607  29.298 -15.562  1.00  5.20           H  
ATOM    548  HA  ALA A  38       8.203  26.727 -16.546  1.00  5.20           H  
ATOM    549 1HB  ALA A  38       9.250  26.239 -14.377  1.00  5.20           H  
ATOM    550 2HB  ALA A  38       9.646  27.876 -14.947  1.00  5.20           H  
ATOM    551 3HB  ALA A  38       8.427  27.650 -13.671  1.00  5.20           H  
ATOM    552  N   PRO A  39       6.636  24.906 -15.472  1.00  3.83           N  
ATOM    553  CA  PRO A  39       5.700  23.908 -14.984  1.00  3.83           C  
ATOM    554  C   PRO A  39       5.696  23.803 -13.470  1.00  3.83           C  
ATOM    555  O   PRO A  39       6.753  23.810 -12.834  1.00  3.83           O  
ATOM    556  CB  PRO A  39       6.241  22.614 -15.603  1.00  3.83           C  
ATOM    557  CG  PRO A  39       6.949  23.056 -16.853  1.00  3.83           C  
ATOM    558  CD  PRO A  39       7.566  24.390 -16.507  1.00  3.83           C  
ATOM    559  HA  PRO A  39       4.693  24.142 -15.361  1.00  3.83           H  
ATOM    560 1HB  PRO A  39       6.909  22.110 -14.889  1.00  3.83           H  
ATOM    561 2HB  PRO A  39       5.412  21.921 -15.807  1.00  3.83           H  
ATOM    562 1HG  PRO A  39       7.699  22.306 -17.150  1.00  3.83           H  
ATOM    563 2HG  PRO A  39       6.231  23.132 -17.683  1.00  3.83           H  
ATOM    564 1HD  PRO A  39       8.588  24.283 -16.115  1.00  3.83           H  
ATOM    565 2HD  PRO A  39       7.511  24.985 -17.432  1.00  3.83           H  
ATOM    566  N   GLN A  40       4.504  23.661 -12.905  1.00  2.77           N  
ATOM    567  CA  GLN A  40       4.323  23.519 -11.465  1.00  2.77           C  
ATOM    568  C   GLN A  40       3.365  22.355 -11.204  1.00  2.77           C  
ATOM    569  O   GLN A  40       2.183  22.450 -11.525  1.00  2.77           O  
ATOM    570  CB  GLN A  40       3.774  24.833 -10.884  1.00  2.77           C  
ATOM    571  CG  GLN A  40       4.727  26.033 -11.052  1.00  2.77           C  
ATOM    572  CD  GLN A  40       4.149  27.355 -10.589  1.00  2.77           C  
ATOM    573  OE1 GLN A  40       2.949  27.452 -10.282  1.00  2.77           O  
ATOM    574  NE2 GLN A  40       4.984  28.398 -10.552  1.00  2.77           N  
ATOM    575  H   GLN A  40       3.683  23.662 -13.493  1.00  2.77           H  
ATOM    576  HA  GLN A  40       5.283  23.291 -11.003  1.00  2.77           H  
ATOM    577 1HB  GLN A  40       2.827  25.081 -11.358  1.00  2.77           H  
ATOM    578 2HB  GLN A  40       3.587  24.710  -9.815  1.00  2.77           H  
ATOM    579 1HG  GLN A  40       5.613  25.835 -10.465  1.00  2.77           H  
ATOM    580 2HG  GLN A  40       4.994  26.147 -12.090  1.00  2.77           H  
ATOM    581 1HE2 GLN A  40       4.639  29.290 -10.267  1.00  2.77           H  
ATOM    582 2HE2 GLN A  40       5.970  28.299 -10.800  1.00  2.77           H  
ATOM    583  N   THR A  41       3.876  21.251 -10.654  1.00  2.03           N  
ATOM    584  CA  THR A  41       3.049  20.055 -10.439  1.00  2.03           C  
ATOM    585  C   THR A  41       1.998  20.226  -9.337  1.00  2.03           C  
ATOM    586  O   THR A  41       0.840  19.850  -9.503  1.00  2.03           O  
ATOM    587  CB  THR A  41       3.930  18.836 -10.107  1.00  2.03           C  
ATOM    588  OG1 THR A  41       4.821  18.574 -11.201  1.00  2.03           O  
ATOM    589  CG2 THR A  41       3.065  17.622  -9.858  1.00  2.03           C  
ATOM    590  H   THR A  41       4.855  21.228 -10.405  1.00  2.03           H  
ATOM    591  HA  THR A  41       2.516  19.842 -11.366  1.00  2.03           H  
ATOM    592  HB  THR A  41       4.520  19.041  -9.209  1.00  2.03           H  
ATOM    593  HG1 THR A  41       5.404  17.842 -10.966  1.00  2.03           H  
ATOM    594 1HG2 THR A  41       3.695  16.766  -9.625  1.00  2.03           H  
ATOM    595 2HG2 THR A  41       2.408  17.829  -9.018  1.00  2.03           H  
ATOM    596 3HG2 THR A  41       2.472  17.404 -10.743  1.00  2.03           H  
ATOM    597  N   GLY A  42       2.422  20.784  -8.210  1.00  1.56           N  
ATOM    598  CA  GLY A  42       1.565  20.980  -7.047  1.00  1.56           C  
ATOM    599  C   GLY A  42       1.697  19.809  -6.085  1.00  1.56           C  
ATOM    600  O   GLY A  42       1.769  18.649  -6.515  1.00  1.56           O  
ATOM    601  H   GLY A  42       3.385  21.076  -8.151  1.00  1.56           H  
ATOM    602 1HA  GLY A  42       1.845  21.902  -6.543  1.00  1.56           H  
ATOM    603 2HA  GLY A  42       0.529  21.092  -7.363  1.00  1.56           H  
ATOM    604  N   ILE A  43       1.677  20.105  -4.782  1.00  1.28           N  
ATOM    605  CA  ILE A  43       1.824  19.076  -3.761  1.00  1.28           C  
ATOM    606  C   ILE A  43       0.715  18.068  -3.786  1.00  1.28           C  
ATOM    607  O   ILE A  43       0.889  16.942  -3.346  1.00  1.28           O  
ATOM    608  CB  ILE A  43       1.912  19.629  -2.343  1.00  1.28           C  
ATOM    609  CG1 ILE A  43       2.429  18.531  -1.474  1.00  1.28           C  
ATOM    610  CG2 ILE A  43       0.613  20.147  -1.851  1.00  1.28           C  
ATOM    611  CD1 ILE A  43       2.808  18.914  -0.110  1.00  1.28           C  
ATOM    612  H   ILE A  43       1.571  21.077  -4.503  1.00  1.28           H  
ATOM    613  HA  ILE A  43       2.759  18.552  -3.954  1.00  1.28           H  
ATOM    614  HB  ILE A  43       2.611  20.420  -2.324  1.00  1.28           H  
ATOM    615 1HG1 ILE A  43       1.667  17.769  -1.411  1.00  1.28           H  
ATOM    616 2HG1 ILE A  43       3.309  18.107  -1.959  1.00  1.28           H  
ATOM    617 1HG2 ILE A  43       0.742  20.541  -0.846  1.00  1.28           H  
ATOM    618 2HG2 ILE A  43       0.287  20.932  -2.513  1.00  1.28           H  
ATOM    619 3HG2 ILE A  43      -0.123  19.369  -1.834  1.00  1.28           H  
ATOM    620 1HD1 ILE A  43       3.168  18.044   0.411  1.00  1.28           H  
ATOM    621 2HD1 ILE A  43       3.572  19.648  -0.119  1.00  1.28           H  
ATOM    622 3HD1 ILE A  43       1.952  19.301   0.386  1.00  1.28           H  
ATOM    623  N   VAL A  44      -0.442  18.461  -4.278  1.00  1.13           N  
ATOM    624  CA  VAL A  44      -1.535  17.532  -4.311  1.00  1.13           C  
ATOM    625  C   VAL A  44      -1.181  16.409  -5.264  1.00  1.13           C  
ATOM    626  O   VAL A  44      -1.206  15.243  -4.902  1.00  1.13           O  
ATOM    627  CB  VAL A  44      -2.802  18.268  -4.745  1.00  1.13           C  
ATOM    628  CG1 VAL A  44      -3.947  17.309  -4.953  1.00  1.13           C  
ATOM    629  CG2 VAL A  44      -3.132  19.316  -3.675  1.00  1.13           C  
ATOM    630  H   VAL A  44      -0.544  19.400  -4.635  1.00  1.13           H  
ATOM    631  HA  VAL A  44      -1.685  17.116  -3.317  1.00  1.13           H  
ATOM    632  HB  VAL A  44      -2.617  18.757  -5.702  1.00  1.13           H  
ATOM    633 1HG1 VAL A  44      -4.828  17.859  -5.276  1.00  1.13           H  
ATOM    634 2HG1 VAL A  44      -3.677  16.573  -5.718  1.00  1.13           H  
ATOM    635 3HG1 VAL A  44      -4.162  16.808  -4.023  1.00  1.13           H  
ATOM    636 1HG2 VAL A  44      -4.020  19.873  -3.971  1.00  1.13           H  
ATOM    637 2HG2 VAL A  44      -3.315  18.818  -2.723  1.00  1.13           H  
ATOM    638 3HG2 VAL A  44      -2.292  20.004  -3.568  1.00  1.13           H  
ATOM    639  N   ASP A  45      -0.732  16.720  -6.462  1.00  1.07           N  
ATOM    640  CA  ASP A  45      -0.406  15.606  -7.325  1.00  1.07           C  
ATOM    641  C   ASP A  45       0.841  14.857  -6.848  1.00  1.07           C  
ATOM    642  O   ASP A  45       0.905  13.626  -6.931  1.00  1.07           O  
ATOM    643  CB  ASP A  45      -0.287  16.064  -8.771  1.00  1.07           C  
ATOM    644  CG  ASP A  45      -1.657  16.396  -9.334  1.00  1.07           C  
ATOM    645  OD1 ASP A  45      -2.624  16.074  -8.674  1.00  1.07           O  
ATOM    646  OD2 ASP A  45      -1.745  16.931 -10.407  1.00  1.07           O  
ATOM    647  H   ASP A  45      -0.640  17.677  -6.775  1.00  1.07           H  
ATOM    648  HA  ASP A  45      -1.239  14.907  -7.285  1.00  1.07           H  
ATOM    649 1HB  ASP A  45       0.324  16.960  -8.814  1.00  1.07           H  
ATOM    650 2HB  ASP A  45       0.189  15.295  -9.376  1.00  1.07           H  
ATOM    651  N   GLU A  46       1.828  15.583  -6.313  1.00  1.08           N  
ATOM    652  CA  GLU A  46       3.040  14.903  -5.866  1.00  1.08           C  
ATOM    653  C   GLU A  46       2.821  14.003  -4.634  1.00  1.08           C  
ATOM    654  O   GLU A  46       3.383  12.915  -4.568  1.00  1.08           O  
ATOM    655  CB  GLU A  46       4.165  15.903  -5.573  1.00  1.08           C  
ATOM    656  CG  GLU A  46       4.722  16.621  -6.791  1.00  1.08           C  
ATOM    657  CD  GLU A  46       5.858  17.596  -6.495  1.00  1.08           C  
ATOM    658  OE1 GLU A  46       5.982  18.042  -5.370  1.00  1.08           O  
ATOM    659  OE2 GLU A  46       6.634  17.853  -7.389  1.00  1.08           O  
ATOM    660  H   GLU A  46       1.747  16.599  -6.248  1.00  1.08           H  
ATOM    661  HA  GLU A  46       3.378  14.263  -6.681  1.00  1.08           H  
ATOM    662 1HB  GLU A  46       3.837  16.634  -4.839  1.00  1.08           H  
ATOM    663 2HB  GLU A  46       4.991  15.360  -5.161  1.00  1.08           H  
ATOM    664 1HG  GLU A  46       5.052  15.889  -7.527  1.00  1.08           H  
ATOM    665 2HG  GLU A  46       3.904  17.181  -7.212  1.00  1.08           H  
ATOM    666  N   CYS A  47       2.001  14.431  -3.665  1.00  1.13           N  
ATOM    667  CA  CYS A  47       1.782  13.624  -2.463  1.00  1.13           C  
ATOM    668  C   CYS A  47       0.567  12.711  -2.545  1.00  1.13           C  
ATOM    669  O   CYS A  47       0.489  11.742  -1.795  1.00  1.13           O  
ATOM    670  CB  CYS A  47       1.640  14.502  -1.224  1.00  1.13           C  
ATOM    671  SG  CYS A  47       3.160  15.323  -0.729  1.00  1.13           S  
ATOM    672  H   CYS A  47       1.544  15.332  -3.739  1.00  1.13           H  
ATOM    673  HA  CYS A  47       2.660  12.995  -2.324  1.00  1.13           H  
ATOM    674 1HB  CYS A  47       0.890  15.267  -1.411  1.00  1.13           H  
ATOM    675 2HB  CYS A  47       1.288  13.898  -0.392  1.00  1.13           H  
ATOM    676  N   CYS A  48      -0.399  12.976  -3.433  1.00  1.19           N  
ATOM    677  CA  CYS A  48      -1.574  12.099  -3.483  1.00  1.19           C  
ATOM    678  C   CYS A  48      -1.314  10.799  -4.230  1.00  1.19           C  
ATOM    679  O   CYS A  48      -1.956   9.773  -3.956  1.00  1.19           O  
ATOM    680  CB  CYS A  48      -2.766  12.789  -4.159  1.00  1.19           C  
ATOM    681  SG  CYS A  48      -3.494  14.179  -3.223  1.00  1.19           S  
ATOM    682  H   CYS A  48      -0.365  13.791  -4.043  1.00  1.19           H  
ATOM    683  HA  CYS A  48      -1.855  11.848  -2.466  1.00  1.19           H  
ATOM    684 1HB  CYS A  48      -2.460  13.160  -5.134  1.00  1.19           H  
ATOM    685 2HB  CYS A  48      -3.545  12.052  -4.340  1.00  1.19           H  
ATOM    686  N   PHE A  49      -0.363  10.833  -5.165  1.00  1.25           N  
ATOM    687  CA  PHE A  49      -0.115   9.683  -6.020  1.00  1.25           C  
ATOM    688  C   PHE A  49       1.255   9.030  -5.830  1.00  1.25           C  
ATOM    689  O   PHE A  49       1.510   7.954  -6.381  1.00  1.25           O  
ATOM    690  CB  PHE A  49      -0.314  10.117  -7.464  1.00  1.25           C  
ATOM    691  CG  PHE A  49      -1.697  10.676  -7.658  1.00  1.25           C  
ATOM    692  CD1 PHE A  49      -1.877  12.005  -7.993  1.00  1.25           C  
ATOM    693  CD2 PHE A  49      -2.820   9.890  -7.452  1.00  1.25           C  
ATOM    694  CE1 PHE A  49      -3.140  12.541  -8.130  1.00  1.25           C  
ATOM    695  CE2 PHE A  49      -4.087  10.421  -7.585  1.00  1.25           C  
ATOM    696  CZ  PHE A  49      -4.246  11.751  -7.925  1.00  1.25           C  
ATOM    697  H   PHE A  49       0.148  11.695  -5.321  1.00  1.25           H  
ATOM    698  HA  PHE A  49      -0.867   8.929  -5.794  1.00  1.25           H  
ATOM    699 1HB  PHE A  49       0.416  10.889  -7.723  1.00  1.25           H  
ATOM    700 2HB  PHE A  49      -0.176   9.274  -8.135  1.00  1.25           H  
ATOM    701  HD1 PHE A  49      -1.002  12.634  -8.148  1.00  1.25           H  
ATOM    702  HD2 PHE A  49      -2.694   8.842  -7.173  1.00  1.25           H  
ATOM    703  HE1 PHE A  49      -3.258  13.600  -8.396  1.00  1.25           H  
ATOM    704  HE2 PHE A  49      -4.963   9.793  -7.418  1.00  1.25           H  
ATOM    705  HZ  PHE A  49      -5.244  12.174  -8.029  1.00  1.25           H  
ATOM    706  N   ARG A  50       2.132   9.671  -5.071  1.00  1.27           N  
ATOM    707  CA  ARG A  50       3.485   9.176  -4.833  1.00  1.27           C  
ATOM    708  C   ARG A  50       3.805   9.325  -3.356  1.00  1.27           C  
ATOM    709  O   ARG A  50       3.123  10.060  -2.643  1.00  1.27           O  
ATOM    710  CB  ARG A  50       4.517   9.918  -5.677  1.00  1.27           C  
ATOM    711  CG  ARG A  50       4.359   9.756  -7.190  1.00  1.27           C  
ATOM    712  CD  ARG A  50       4.693   8.371  -7.624  1.00  1.27           C  
ATOM    713  NE  ARG A  50       4.642   8.220  -9.066  1.00  1.27           N  
ATOM    714  CZ  ARG A  50       3.542   7.886  -9.778  1.00  1.27           C  
ATOM    715  NH1 ARG A  50       2.384   7.656  -9.184  1.00  1.27           N  
ATOM    716  NH2 ARG A  50       3.629   7.783 -11.095  1.00  1.27           N  
ATOM    717  H   ARG A  50       1.862  10.545  -4.643  1.00  1.27           H  
ATOM    718  HA  ARG A  50       3.525   8.118  -5.090  1.00  1.27           H  
ATOM    719 1HB  ARG A  50       4.482  10.972  -5.457  1.00  1.27           H  
ATOM    720 2HB  ARG A  50       5.514   9.570  -5.412  1.00  1.27           H  
ATOM    721 1HG  ARG A  50       3.340   9.986  -7.492  1.00  1.27           H  
ATOM    722 2HG  ARG A  50       5.042  10.442  -7.691  1.00  1.27           H  
ATOM    723 1HD  ARG A  50       5.700   8.122  -7.293  1.00  1.27           H  
ATOM    724 2HD  ARG A  50       3.985   7.670  -7.184  1.00  1.27           H  
ATOM    725  HE  ARG A  50       5.496   8.382  -9.578  1.00  1.27           H  
ATOM    726 1HH1 ARG A  50       2.280   7.727  -8.160  1.00  1.27           H  
ATOM    727 2HH1 ARG A  50       1.582   7.404  -9.738  1.00  1.27           H  
ATOM    728 1HH2 ARG A  50       4.511   7.956 -11.558  1.00  1.27           H  
ATOM    729 2HH2 ARG A  50       2.815   7.532 -11.636  1.00  1.27           H  
ATOM    730  N   SER A  51       4.814   8.620  -2.869  1.00  1.27           N  
ATOM    731  CA  SER A  51       5.142   8.764  -1.460  1.00  1.27           C  
ATOM    732  C   SER A  51       5.479  10.228  -1.171  1.00  1.27           C  
ATOM    733  O   SER A  51       6.107  10.907  -1.995  1.00  1.27           O  
ATOM    734  CB  SER A  51       6.290   7.859  -1.093  1.00  1.27           C  
ATOM    735  OG  SER A  51       5.939   6.513  -1.278  1.00  1.27           O  
ATOM    736  H   SER A  51       5.351   8.005  -3.460  1.00  1.27           H  
ATOM    737  HA  SER A  51       4.271   8.477  -0.864  1.00  1.27           H  
ATOM    738 1HB  SER A  51       7.159   8.100  -1.702  1.00  1.27           H  
ATOM    739 2HB  SER A  51       6.561   8.026  -0.052  1.00  1.27           H  
ATOM    740  HG  SER A  51       5.093   6.369  -0.781  1.00  1.27           H  
ATOM    741  N   CYS A  52       5.100  10.691   0.019  1.00  1.22           N  
ATOM    742  CA  CYS A  52       5.287  12.090   0.375  1.00  1.22           C  
ATOM    743  C   CYS A  52       6.324  12.290   1.487  1.00  1.22           C  
ATOM    744  O   CYS A  52       6.771  13.406   1.739  1.00  1.22           O  
ATOM    745  CB  CYS A  52       3.920  12.648   0.782  1.00  1.22           C  
ATOM    746  SG  CYS A  52       3.795  14.451   1.042  1.00  1.22           S  
ATOM    747  H   CYS A  52       4.609  10.074   0.651  1.00  1.22           H  
ATOM    748  HA  CYS A  52       5.625  12.617  -0.506  1.00  1.22           H  
ATOM    749 1HB  CYS A  52       3.190  12.359   0.031  1.00  1.22           H  
ATOM    750 2HB  CYS A  52       3.616  12.168   1.713  1.00  1.22           H  
ATOM    751  N   ASP A  53       6.746  11.197   2.122  1.00  1.14           N  
ATOM    752  CA  ASP A  53       7.735  11.275   3.199  1.00  1.14           C  
ATOM    753  C   ASP A  53       7.345  12.370   4.214  1.00  1.14           C  
ATOM    754  O   ASP A  53       6.174  12.508   4.576  1.00  1.14           O  
ATOM    755  CB  ASP A  53       9.111  11.562   2.506  1.00  1.14           C  
ATOM    756  CG  ASP A  53      10.435  11.369   3.315  1.00  1.14           C  
ATOM    757  OD1 ASP A  53      10.769  12.296   4.049  1.00  1.14           O  
ATOM    758  OD2 ASP A  53      11.069  10.354   3.194  1.00  1.14           O  
ATOM    759  H   ASP A  53       6.370  10.302   1.863  1.00  1.14           H  
ATOM    760  HA  ASP A  53       7.775  10.315   3.713  1.00  1.14           H  
ATOM    761 1HB  ASP A  53       9.182  10.930   1.622  1.00  1.14           H  
ATOM    762 2HB  ASP A  53       9.108  12.589   2.140  1.00  1.14           H  
ATOM    763  N   LEU A  54       8.335  13.149   4.631  1.00  1.05           N  
ATOM    764  CA  LEU A  54       8.232  14.322   5.457  1.00  1.05           C  
ATOM    765  C   LEU A  54       8.819  15.464   4.692  1.00  1.05           C  
ATOM    766  O   LEU A  54       8.275  16.566   4.650  1.00  1.05           O  
ATOM    767  CB  LEU A  54       9.015  14.159   6.758  1.00  1.05           C  
ATOM    768  CG  LEU A  54       9.065  15.404   7.640  1.00  1.05           C  
ATOM    769  CD1 LEU A  54       7.687  15.795   8.052  1.00  1.05           C  
ATOM    770  CD2 LEU A  54       9.947  15.134   8.837  1.00  1.05           C  
ATOM    771  H   LEU A  54       9.273  12.931   4.342  1.00  1.05           H  
ATOM    772  HA  LEU A  54       7.185  14.527   5.669  1.00  1.05           H  
ATOM    773 1HB  LEU A  54       8.566  13.355   7.337  1.00  1.05           H  
ATOM    774 2HB  LEU A  54      10.042  13.877   6.512  1.00  1.05           H  
ATOM    775  HG  LEU A  54       9.492  16.232   7.070  1.00  1.05           H  
ATOM    776 1HD1 LEU A  54       7.761  16.691   8.663  1.00  1.05           H  
ATOM    777 2HD1 LEU A  54       7.092  15.999   7.165  1.00  1.05           H  
ATOM    778 3HD1 LEU A  54       7.228  14.992   8.625  1.00  1.05           H  
ATOM    779 1HD2 LEU A  54      10.000  16.034   9.455  1.00  1.05           H  
ATOM    780 2HD2 LEU A  54       9.536  14.312   9.421  1.00  1.05           H  
ATOM    781 3HD2 LEU A  54      10.949  14.873   8.492  1.00  1.05           H  
ATOM    782  N   ARG A  55       9.946  15.187   4.050  1.00  0.97           N  
ATOM    783  CA  ARG A  55      10.680  16.265   3.407  1.00  0.97           C  
ATOM    784  C   ARG A  55       9.846  16.911   2.297  1.00  0.97           C  
ATOM    785  O   ARG A  55       9.908  18.123   2.076  1.00  0.97           O  
ATOM    786  CB  ARG A  55      11.982  15.742   2.828  1.00  0.97           C  
ATOM    787  CG  ARG A  55      12.955  15.190   3.861  1.00  0.97           C  
ATOM    788  CD  ARG A  55      13.362  16.200   4.879  1.00  0.97           C  
ATOM    789  NE  ARG A  55      14.370  15.652   5.784  1.00  0.97           N  
ATOM    790  CZ  ARG A  55      14.805  16.235   6.925  1.00  0.97           C  
ATOM    791  NH1 ARG A  55      14.321  17.393   7.330  1.00  0.97           N  
ATOM    792  NH2 ARG A  55      15.733  15.627   7.650  1.00  0.97           N  
ATOM    793  H   ARG A  55      10.311  14.224   4.063  1.00  0.97           H  
ATOM    794  HA  ARG A  55      10.913  17.021   4.160  1.00  0.97           H  
ATOM    795 1HB  ARG A  55      11.765  14.939   2.123  1.00  0.97           H  
ATOM    796 2HB  ARG A  55      12.486  16.537   2.281  1.00  0.97           H  
ATOM    797 1HG  ARG A  55      12.475  14.355   4.384  1.00  0.97           H  
ATOM    798 2HG  ARG A  55      13.852  14.829   3.357  1.00  0.97           H  
ATOM    799 1HD  ARG A  55      13.777  17.081   4.391  1.00  0.97           H  
ATOM    800 2HD  ARG A  55      12.491  16.490   5.473  1.00  0.97           H  
ATOM    801  HE  ARG A  55      14.779  14.763   5.531  1.00  0.97           H  
ATOM    802 1HH1 ARG A  55      13.589  17.886   6.794  1.00  0.97           H  
ATOM    803 2HH1 ARG A  55      14.653  17.808   8.185  1.00  0.97           H  
ATOM    804 1HH2 ARG A  55      16.110  14.739   7.348  1.00  0.97           H  
ATOM    805 2HH2 ARG A  55      16.065  16.052   8.504  1.00  0.97           H  
ATOM    806  N   ARG A  56       9.041  16.111   1.594  1.00  0.91           N  
ATOM    807  CA  ARG A  56       8.213  16.657   0.528  1.00  0.91           C  
ATOM    808  C   ARG A  56       7.202  17.664   1.101  1.00  0.91           C  
ATOM    809  O   ARG A  56       6.783  18.585   0.414  1.00  0.91           O  
ATOM    810  CB  ARG A  56       7.502  15.574  -0.253  1.00  0.91           C  
ATOM    811  CG  ARG A  56       6.916  16.022  -1.557  1.00  0.91           C  
ATOM    812  CD  ARG A  56       6.239  14.918  -2.322  1.00  0.91           C  
ATOM    813  NE  ARG A  56       7.097  13.826  -2.759  1.00  0.91           N  
ATOM    814  CZ  ARG A  56       7.914  13.894  -3.821  1.00  0.91           C  
ATOM    815  NH1 ARG A  56       8.018  15.028  -4.484  1.00  0.91           N  
ATOM    816  NH2 ARG A  56       8.607  12.831  -4.197  1.00  0.91           N  
ATOM    817  H   ARG A  56       8.994  15.122   1.808  1.00  0.91           H  
ATOM    818  HA  ARG A  56       8.861  17.190  -0.168  1.00  0.91           H  
ATOM    819 1HB  ARG A  56       8.144  14.712  -0.409  1.00  0.91           H  
ATOM    820 2HB  ARG A  56       6.650  15.260   0.321  1.00  0.91           H  
ATOM    821 1HG  ARG A  56       6.167  16.794  -1.359  1.00  0.91           H  
ATOM    822 2HG  ARG A  56       7.702  16.438  -2.184  1.00  0.91           H  
ATOM    823 1HD  ARG A  56       5.515  14.482  -1.709  1.00  0.91           H  
ATOM    824 2HD  ARG A  56       5.764  15.341  -3.171  1.00  0.91           H  
ATOM    825  HE  ARG A  56       6.984  12.906  -2.289  1.00  0.91           H  
ATOM    826 1HH1 ARG A  56       7.483  15.836  -4.178  1.00  0.91           H  
ATOM    827 2HH1 ARG A  56       8.622  15.099  -5.290  1.00  0.91           H  
ATOM    828 1HH2 ARG A  56       8.520  11.962  -3.681  1.00  0.91           H  
ATOM    829 2HH2 ARG A  56       9.218  12.884  -4.995  1.00  0.91           H  
ATOM    830  N   LEU A  57       6.767  17.458   2.354  1.00  0.88           N  
ATOM    831  CA  LEU A  57       5.797  18.340   2.992  1.00  0.88           C  
ATOM    832  C   LEU A  57       6.494  19.618   3.430  1.00  0.88           C  
ATOM    833  O   LEU A  57       6.000  20.725   3.215  1.00  0.88           O  
ATOM    834  CB  LEU A  57       5.214  17.660   4.240  1.00  0.88           C  
ATOM    835  CG  LEU A  57       4.350  16.431   4.033  1.00  0.88           C  
ATOM    836  CD1 LEU A  57       4.097  15.767   5.342  1.00  0.88           C  
ATOM    837  CD2 LEU A  57       3.022  16.843   3.451  1.00  0.88           C  
ATOM    838  H   LEU A  57       7.166  16.713   2.913  1.00  0.88           H  
ATOM    839  HA  LEU A  57       5.007  18.580   2.281  1.00  0.88           H  
ATOM    840 1HB  LEU A  57       6.025  17.375   4.892  1.00  0.88           H  
ATOM    841 2HB  LEU A  57       4.613  18.392   4.774  1.00  0.88           H  
ATOM    842  HG  LEU A  57       4.870  15.731   3.381  1.00  0.88           H  
ATOM    843 1HD1 LEU A  57       3.482  14.884   5.182  1.00  0.88           H  
ATOM    844 2HD1 LEU A  57       5.040  15.471   5.784  1.00  0.88           H  
ATOM    845 3HD1 LEU A  57       3.582  16.459   6.001  1.00  0.88           H  
ATOM    846 1HD2 LEU A  57       2.405  15.964   3.315  1.00  0.88           H  
ATOM    847 2HD2 LEU A  57       2.527  17.526   4.136  1.00  0.88           H  
ATOM    848 3HD2 LEU A  57       3.176  17.326   2.506  1.00  0.88           H  
ATOM    849  N   GLU A  58       7.708  19.465   3.973  1.00  0.86           N  
ATOM    850  CA  GLU A  58       8.481  20.611   4.459  1.00  0.86           C  
ATOM    851  C   GLU A  58       8.779  21.583   3.321  1.00  0.86           C  
ATOM    852  O   GLU A  58       8.752  22.804   3.494  1.00  0.86           O  
ATOM    853  CB  GLU A  58       9.797  20.165   5.107  1.00  0.86           C  
ATOM    854  CG  GLU A  58       9.653  19.441   6.451  1.00  0.86           C  
ATOM    855  CD  GLU A  58      10.975  18.966   7.038  1.00  0.86           C  
ATOM    856  OE1 GLU A  58      11.974  18.985   6.344  1.00  0.86           O  
ATOM    857  OE2 GLU A  58      10.987  18.592   8.192  1.00  0.86           O  
ATOM    858  H   GLU A  58       8.071  18.518   4.095  1.00  0.86           H  
ATOM    859  HA  GLU A  58       7.890  21.122   5.211  1.00  0.86           H  
ATOM    860 1HB  GLU A  58      10.319  19.494   4.426  1.00  0.86           H  
ATOM    861 2HB  GLU A  58      10.434  21.034   5.259  1.00  0.86           H  
ATOM    862 1HG  GLU A  58       9.197  20.127   7.158  1.00  0.86           H  
ATOM    863 2HG  GLU A  58       8.985  18.589   6.322  1.00  0.86           H  
ATOM    864  N   MET A  59       9.016  21.030   2.136  1.00  0.87           N  
ATOM    865  CA  MET A  59       9.305  21.796   0.930  1.00  0.87           C  
ATOM    866  C   MET A  59       8.197  22.798   0.573  1.00  0.87           C  
ATOM    867  O   MET A  59       8.465  23.799  -0.103  1.00  0.87           O  
ATOM    868  CB  MET A  59       9.589  20.832  -0.217  1.00  0.87           C  
ATOM    869  CG  MET A  59       9.965  21.466  -1.538  1.00  0.87           C  
ATOM    870  SD  MET A  59      10.481  20.220  -2.747  1.00  0.87           S  
ATOM    871  CE  MET A  59       8.946  19.419  -3.098  1.00  0.87           C  
ATOM    872  H   MET A  59       9.049  20.010   2.081  1.00  0.87           H  
ATOM    873  HA  MET A  59      10.212  22.369   1.112  1.00  0.87           H  
ATOM    874 1HB  MET A  59      10.389  20.151   0.076  1.00  0.87           H  
ATOM    875 2HB  MET A  59       8.701  20.218  -0.390  1.00  0.87           H  
ATOM    876 1HG  MET A  59       9.102  22.003  -1.938  1.00  0.87           H  
ATOM    877 2HG  MET A  59      10.779  22.175  -1.393  1.00  0.87           H  
ATOM    878 1HE  MET A  59       9.102  18.617  -3.820  1.00  0.87           H  
ATOM    879 2HE  MET A  59       8.526  19.007  -2.174  1.00  0.87           H  
ATOM    880 3HE  MET A  59       8.266  20.148  -3.520  1.00  0.87           H  
ATOM    881  N   TYR A  60       6.960  22.521   0.999  1.00  0.93           N  
ATOM    882  CA  TYR A  60       5.830  23.389   0.710  1.00  0.93           C  
ATOM    883  C   TYR A  60       5.474  24.333   1.860  1.00  0.93           C  
ATOM    884  O   TYR A  60       4.433  25.003   1.831  1.00  0.93           O  
ATOM    885  CB  TYR A  60       4.635  22.575   0.249  1.00  0.93           C  
ATOM    886  CG  TYR A  60       4.786  22.058  -1.189  1.00  0.93           C  
ATOM    887  CD1 TYR A  60       5.494  20.921  -1.446  1.00  0.93           C  
ATOM    888  CD2 TYR A  60       4.183  22.732  -2.241  1.00  0.93           C  
ATOM    889  CE1 TYR A  60       5.611  20.438  -2.729  1.00  0.93           C  
ATOM    890  CE2 TYR A  60       4.312  22.268  -3.537  1.00  0.93           C  
ATOM    891  CZ  TYR A  60       5.030  21.116  -3.783  1.00  0.93           C  
ATOM    892  OH  TYR A  60       5.165  20.637  -5.077  1.00  0.93           O  
ATOM    893  H   TYR A  60       6.789  21.707   1.589  1.00  0.93           H  
ATOM    894  HA  TYR A  60       6.110  24.002  -0.127  1.00  0.93           H  
ATOM    895 1HB  TYR A  60       4.503  21.717   0.914  1.00  0.93           H  
ATOM    896 2HB  TYR A  60       3.750  23.172   0.309  1.00  0.93           H  
ATOM    897  HD1 TYR A  60       5.948  20.404  -0.631  1.00  0.93           H  
ATOM    898  HD2 TYR A  60       3.604  23.620  -2.041  1.00  0.93           H  
ATOM    899  HE1 TYR A  60       6.164  19.522  -2.917  1.00  0.93           H  
ATOM    900  HE2 TYR A  60       3.837  22.801  -4.355  1.00  0.93           H  
ATOM    901  HH  TYR A  60       5.566  19.733  -5.071  1.00  0.93           H  
ATOM    902  N   CYS A  61       6.325  24.406   2.882  1.00  1.05           N  
ATOM    903  CA  CYS A  61       6.055  25.330   3.975  1.00  1.05           C  
ATOM    904  C   CYS A  61       6.360  26.746   3.538  1.00  1.05           C  
ATOM    905  O   CYS A  61       7.245  26.984   2.719  1.00  1.05           O  
ATOM    906  CB  CYS A  61       6.870  25.021   5.224  1.00  1.05           C  
ATOM    907  SG  CYS A  61       6.510  23.445   6.043  1.00  1.05           S  
ATOM    908  H   CYS A  61       7.171  23.833   2.910  1.00  1.05           H  
ATOM    909  HA  CYS A  61       4.999  25.287   4.220  1.00  1.05           H  
ATOM    910 1HB  CYS A  61       7.929  25.028   4.967  1.00  1.05           H  
ATOM    911 2HB  CYS A  61       6.704  25.807   5.925  1.00  1.05           H  
ATOM    912  N   ALA A  62       5.630  27.700   4.089  1.00  1.27           N  
ATOM    913  CA  ALA A  62       5.833  29.095   3.741  1.00  1.27           C  
ATOM    914  C   ALA A  62       7.244  29.595   4.106  1.00  1.27           C  
ATOM    915  O   ALA A  62       7.817  29.163   5.110  1.00  1.27           O  
ATOM    916  CB  ALA A  62       4.813  29.943   4.454  1.00  1.27           C  
ATOM    917  H   ALA A  62       4.897  27.450   4.759  1.00  1.27           H  
ATOM    918  HA  ALA A  62       5.680  29.168   2.671  1.00  1.27           H  
ATOM    919 1HB  ALA A  62       4.913  30.987   4.186  1.00  1.27           H  
ATOM    920 2HB  ALA A  62       3.810  29.603   4.201  1.00  1.27           H  
ATOM    921 3HB  ALA A  62       4.975  29.831   5.514  1.00  1.27           H  
ATOM    922  N   PRO A  63       7.811  30.542   3.322  1.00  1.64           N  
ATOM    923  CA  PRO A  63       9.093  31.215   3.523  1.00  1.64           C  
ATOM    924  C   PRO A  63       9.081  32.252   4.648  1.00  1.64           C  
ATOM    925  O   PRO A  63      10.127  32.808   4.981  1.00  1.64           O  
ATOM    926  CB  PRO A  63       9.328  31.904   2.178  1.00  1.64           C  
ATOM    927  CG  PRO A  63       7.951  32.165   1.639  1.00  1.64           C  
ATOM    928  CD  PRO A  63       7.127  30.974   2.073  1.00  1.64           C  
ATOM    929  HA  PRO A  63       9.867  30.459   3.709  1.00  1.64           H  
ATOM    930 1HB  PRO A  63       9.902  32.833   2.331  1.00  1.64           H  
ATOM    931 2HB  PRO A  63       9.929  31.256   1.524  1.00  1.64           H  
ATOM    932 1HG  PRO A  63       7.568  33.114   2.055  1.00  1.64           H  
ATOM    933 2HG  PRO A  63       7.986  32.289   0.548  1.00  1.64           H  
ATOM    934 1HD  PRO A  63       6.108  31.323   2.253  1.00  1.64           H  
ATOM    935 2HD  PRO A  63       7.179  30.182   1.305  1.00  1.64           H  
ATOM    936  N   LEU A  64       7.892  32.563   5.168  1.00  2.22           N  
ATOM    937  CA  LEU A  64       7.708  33.591   6.190  1.00  2.22           C  
ATOM    938  C   LEU A  64       7.993  34.975   5.620  1.00  2.22           C  
ATOM    939  O   LEU A  64       7.408  35.359   4.606  1.00  2.22           O  
ATOM    940  CB  LEU A  64       8.592  33.303   7.424  1.00  2.22           C  
ATOM    941  CG  LEU A  64       8.262  32.041   8.187  1.00  2.22           C  
ATOM    942  CD1 LEU A  64       9.337  31.760   9.208  1.00  2.22           C  
ATOM    943  CD2 LEU A  64       6.954  32.270   8.885  1.00  2.22           C  
ATOM    944  H   LEU A  64       7.075  32.066   4.855  1.00  2.22           H  
ATOM    945  HA  LEU A  64       6.667  33.566   6.511  1.00  2.22           H  
ATOM    946 1HB  LEU A  64       9.640  33.293   7.181  1.00  2.22           H  
ATOM    947 2HB  LEU A  64       8.427  34.107   8.139  1.00  2.22           H  
ATOM    948  HG  LEU A  64       8.194  31.185   7.511  1.00  2.22           H  
ATOM    949 1HD1 LEU A  64       9.081  30.858   9.766  1.00  2.22           H  
ATOM    950 2HD1 LEU A  64      10.288  31.612   8.696  1.00  2.22           H  
ATOM    951 3HD1 LEU A  64       9.420  32.601   9.894  1.00  2.22           H  
ATOM    952 1HD2 LEU A  64       6.707  31.415   9.466  1.00  2.22           H  
ATOM    953 2HD2 LEU A  64       7.047  33.129   9.549  1.00  2.22           H  
ATOM    954 3HD2 LEU A  64       6.170  32.462   8.149  1.00  2.22           H  
ATOM    955  N   LYS A  65       8.866  35.730   6.279  1.00  3.12           N  
ATOM    956  CA  LYS A  65       9.195  37.080   5.851  1.00  3.12           C  
ATOM    957  C   LYS A  65      10.693  37.362   5.947  1.00  3.12           C  
ATOM    958  O   LYS A  65      11.131  37.969   6.925  1.00  3.12           O  
ATOM    959  CB  LYS A  65       8.419  38.102   6.679  1.00  3.12           C  
ATOM    960  CG  LYS A  65       8.618  39.548   6.236  1.00  3.12           C  
ATOM    961  CD  LYS A  65       7.728  40.511   7.028  1.00  3.12           C  
ATOM    962  CE  LYS A  65       7.942  41.962   6.601  1.00  3.12           C  
ATOM    963  NZ  LYS A  65       7.052  42.897   7.349  1.00  3.12           N  
ATOM    964  H   LYS A  65       9.325  35.355   7.093  1.00  3.12           H  
ATOM    965  HA  LYS A  65       8.878  37.200   4.817  1.00  3.12           H  
ATOM    966 1HB  LYS A  65       7.352  37.878   6.629  1.00  3.12           H  
ATOM    967 2HB  LYS A  65       8.723  38.025   7.719  1.00  3.12           H  
ATOM    968 1HG  LYS A  65       9.659  39.818   6.393  1.00  3.12           H  
ATOM    969 2HG  LYS A  65       8.393  39.639   5.174  1.00  3.12           H  
ATOM    970 1HD  LYS A  65       6.681  40.248   6.872  1.00  3.12           H  
ATOM    971 2HD  LYS A  65       7.951  40.426   8.088  1.00  3.12           H  
ATOM    972 1HE  LYS A  65       8.980  42.238   6.789  1.00  3.12           H  
ATOM    973 2HE  LYS A  65       7.737  42.056   5.535  1.00  3.12           H  
ATOM    974 1HZ  LYS A  65       7.222  43.844   7.042  1.00  3.12           H  
ATOM    975 2HZ  LYS A  65       6.086  42.655   7.174  1.00  3.12           H  
ATOM    976 3HZ  LYS A  65       7.241  42.827   8.338  1.00  3.12           H  
ATOM    977  N   PRO A  66      11.504  36.975   4.941  1.00  4.35           N  
ATOM    978  CA  PRO A  66      12.958  37.125   4.890  1.00  4.35           C  
ATOM    979  C   PRO A  66      13.392  38.579   5.068  1.00  4.35           C  
ATOM    980  O   PRO A  66      14.504  38.861   5.523  1.00  4.35           O  
ATOM    981  CB  PRO A  66      13.293  36.626   3.478  1.00  4.35           C  
ATOM    982  CG  PRO A  66      12.165  35.675   3.130  1.00  4.35           C  
ATOM    983  CD  PRO A  66      10.938  36.282   3.759  1.00  4.35           C  
ATOM    984  HA  PRO A  66      13.416  36.482   5.656  1.00  4.35           H  
ATOM    985 1HB  PRO A  66      13.365  37.478   2.785  1.00  4.35           H  
ATOM    986 2HB  PRO A  66      14.277  36.134   3.481  1.00  4.35           H  
ATOM    987 1HG  PRO A  66      12.075  35.574   2.039  1.00  4.35           H  
ATOM    988 2HG  PRO A  66      12.376  34.667   3.525  1.00  4.35           H  
ATOM    989 1HD  PRO A  66      10.459  36.994   3.072  1.00  4.35           H  
ATOM    990 2HD  PRO A  66      10.276  35.460   4.039  1.00  4.35           H  
ATOM    991  N   ALA A  67      12.482  39.509   4.771  1.00  5.87           N  
ATOM    992  CA  ALA A  67      12.722  40.939   4.894  1.00  5.87           C  
ATOM    993  C   ALA A  67      13.087  41.323   6.325  1.00  5.87           C  
ATOM    994  O   ALA A  67      13.745  42.335   6.544  1.00  5.87           O  
ATOM    995  CB  ALA A  67      11.499  41.714   4.451  1.00  5.87           C  
ATOM    996  H   ALA A  67      11.586  39.216   4.416  1.00  5.87           H  
ATOM    997  HA  ALA A  67      13.562  41.198   4.249  1.00  5.87           H  
ATOM    998 1HB  ALA A  67      11.702  42.782   4.523  1.00  5.87           H  
ATOM    999 2HB  ALA A  67      11.257  41.457   3.421  1.00  5.87           H  
ATOM   1000 3HB  ALA A  67      10.667  41.466   5.087  1.00  5.87           H  
ATOM   1001  N   LYS A  68      12.676  40.520   7.312  1.00  7.47           N  
ATOM   1002  CA  LYS A  68      12.985  40.814   8.708  1.00  7.47           C  
ATOM   1003  C   LYS A  68      14.494  40.830   8.973  1.00  7.47           C  
ATOM   1004  O   LYS A  68      14.946  41.407   9.963  1.00  7.47           O  
ATOM   1005  CB  LYS A  68      12.331  39.804   9.653  1.00  7.47           C  
ATOM   1006  CG  LYS A  68      10.813  39.899   9.775  1.00  7.47           C  
ATOM   1007  CD  LYS A  68      10.288  38.854  10.764  1.00  7.47           C  
ATOM   1008  CE  LYS A  68       8.780  38.949  10.960  1.00  7.47           C  
ATOM   1009  NZ  LYS A  68       8.284  37.944  11.954  1.00  7.47           N  
ATOM   1010  H   LYS A  68      12.150  39.672   7.096  1.00  7.47           H  
ATOM   1011  HA  LYS A  68      12.597  41.805   8.942  1.00  7.47           H  
ATOM   1012 1HB  LYS A  68      12.561  38.795   9.304  1.00  7.47           H  
ATOM   1013 2HB  LYS A  68      12.757  39.910  10.650  1.00  7.47           H  
ATOM   1014 1HG  LYS A  68      10.530  40.895  10.111  1.00  7.47           H  
ATOM   1015 2HG  LYS A  68      10.370  39.721   8.800  1.00  7.47           H  
ATOM   1016 1HD  LYS A  68      10.528  37.859  10.382  1.00  7.47           H  
ATOM   1017 2HD  LYS A  68      10.781  38.981  11.727  1.00  7.47           H  
ATOM   1018 1HE  LYS A  68       8.527  39.948  11.310  1.00  7.47           H  
ATOM   1019 2HE  LYS A  68       8.286  38.772  10.008  1.00  7.47           H  
ATOM   1020 1HZ  LYS A  68       7.283  38.035  12.056  1.00  7.47           H  
ATOM   1021 2HZ  LYS A  68       8.504  37.013  11.635  1.00  7.47           H  
ATOM   1022 3HZ  LYS A  68       8.729  38.106  12.846  1.00  7.47           H  
ATOM   1023  N   SER A  69      15.273  40.159   8.116  1.00  8.95           N  
ATOM   1024  CA  SER A  69      16.720  40.084   8.258  1.00  8.95           C  
ATOM   1025  C   SER A  69      17.446  41.253   7.578  1.00  8.95           C  
ATOM   1026  O   SER A  69      18.679  41.304   7.604  1.00  8.95           O  
ATOM   1027  CB  SER A  69      17.234  38.762   7.708  1.00  8.95           C  
ATOM   1028  OG  SER A  69      17.066  38.672   6.316  1.00  8.95           O  
ATOM   1029  H   SER A  69      14.855  39.706   7.302  1.00  8.95           H  
ATOM   1030  HA  SER A  69      16.954  40.121   9.322  1.00  8.95           H  
ATOM   1031 1HB  SER A  69      18.288  38.654   7.956  1.00  8.95           H  
ATOM   1032 2HB  SER A  69      16.701  37.945   8.190  1.00  8.95           H  
ATOM   1033  HG  SER A  69      16.115  38.843   6.138  1.00  8.95           H  
ATOM   1034  N   ALA A  70      16.692  42.149   6.927  1.00 10.11           N  
ATOM   1035  CA  ALA A  70      17.263  43.271   6.192  1.00 10.11           C  
ATOM   1036  C   ALA A  70      17.111  44.583   6.961  1.00 10.11           C  
ATOM   1037  O   ALA A  70      18.046  45.016   7.637  1.00 10.11           O  
ATOM   1038  OXT ALA A  70      16.210  45.352   6.626  1.00 10.11           O  
ATOM   1039  CB  ALA A  70      16.587  43.381   4.834  1.00 10.11           C  
ATOM   1040  H   ALA A  70      15.676  42.065   6.941  1.00 10.11           H  
ATOM   1041  HA  ALA A  70      18.326  43.083   6.051  1.00 10.11           H  
ATOM   1042 1HB  ALA A  70      17.028  44.202   4.271  1.00 10.11           H  
ATOM   1043 2HB  ALA A  70      16.721  42.448   4.286  1.00 10.11           H  
ATOM   1044 3HB  ALA A  70      15.520  43.566   4.976  1.00 10.11           H  
ENDMDL

REMARK ID 638458 DOMAINID 632115 MODEL 5 1H59
MODEL     5
ATOM      1  N   GLY A   1      -2.047   0.409   0.912  1.00  3.14           N  
ATOM      2  CA  GLY A   1      -0.866   0.509   1.759  1.00  3.14           C  
ATOM      3  C   GLY A   1      -0.313   1.940   1.748  1.00  3.14           C  
ATOM      4  O   GLY A   1      -1.083   2.892   1.628  1.00  3.14           O  
ATOM      5  H   GLY A   1      -1.996   0.729  -0.045  1.00  3.14           H  
ATOM      6 1HA  GLY A   1      -1.122   0.216   2.778  1.00  3.14           H  
ATOM      7 2HA  GLY A   1      -0.128  -0.197   1.389  1.00  3.14           H  
ATOM      8  N   PRO A   2       1.010   2.119   1.912  1.00  2.64           N  
ATOM      9  CA  PRO A   2       1.719   3.387   1.872  1.00  2.64           C  
ATOM     10  C   PRO A   2       1.540   4.078   0.534  1.00  2.64           C  
ATOM     11  O   PRO A   2       1.441   3.417  -0.499  1.00  2.64           O  
ATOM     12  CB  PRO A   2       3.180   2.967   2.071  1.00  2.64           C  
ATOM     13  CG  PRO A   2       3.106   1.634   2.783  1.00  2.64           C  
ATOM     14  CD  PRO A   2       1.875   0.963   2.218  1.00  2.64           C  
ATOM     15  HA  PRO A   2       1.370   4.029   2.695  1.00  2.64           H  
ATOM     16 1HB  PRO A   2       3.684   2.905   1.091  1.00  2.64           H  
ATOM     17 2HB  PRO A   2       3.714   3.733   2.651  1.00  2.64           H  
ATOM     18 1HG  PRO A   2       4.026   1.056   2.596  1.00  2.64           H  
ATOM     19 2HG  PRO A   2       3.045   1.790   3.871  1.00  2.64           H  
ATOM     20 1HD  PRO A   2       2.134   0.414   1.298  1.00  2.64           H  
ATOM     21 2HD  PRO A   2       1.432   0.318   2.991  1.00  2.64           H  
ATOM     22  N   GLU A   3       1.534   5.403   0.542  1.00  2.16           N  
ATOM     23  CA  GLU A   3       1.454   6.150  -0.707  1.00  2.16           C  
ATOM     24  C   GLU A   3       2.800   6.110  -1.416  1.00  2.16           C  
ATOM     25  O   GLU A   3       3.842   6.387  -0.799  1.00  2.16           O  
ATOM     26  CB  GLU A   3       1.036   7.599  -0.444  1.00  2.16           C  
ATOM     27  CG  GLU A   3       0.846   8.446  -1.703  1.00  2.16           C  
ATOM     28  CD  GLU A   3       0.380   9.859  -1.411  1.00  2.16           C  
ATOM     29  OE1 GLU A   3       0.133  10.162  -0.267  1.00  2.16           O  
ATOM     30  OE2 GLU A   3       0.271  10.630  -2.336  1.00  2.16           O  
ATOM     31  H   GLU A   3       1.598   5.901   1.418  1.00  2.16           H  
ATOM     32  HA  GLU A   3       0.711   5.677  -1.353  1.00  2.16           H  
ATOM     33 1HB  GLU A   3       0.099   7.611   0.114  1.00  2.16           H  
ATOM     34 2HB  GLU A   3       1.791   8.086   0.175  1.00  2.16           H  
ATOM     35 1HG  GLU A   3       1.794   8.495  -2.242  1.00  2.16           H  
ATOM     36 2HG  GLU A   3       0.121   7.954  -2.350  1.00  2.16           H  
ATOM     37  N   THR A   4       2.785   5.773  -2.707  1.00  1.76           N  
ATOM     38  CA  THR A   4       4.025   5.698  -3.466  1.00  1.76           C  
ATOM     39  C   THR A   4       3.904   6.470  -4.783  1.00  1.76           C  
ATOM     40  O   THR A   4       2.801   6.864  -5.164  1.00  1.76           O  
ATOM     41  CB  THR A   4       4.422   4.225  -3.720  1.00  1.76           C  
ATOM     42  OG1 THR A   4       3.511   3.585  -4.623  1.00  1.76           O  
ATOM     43  CG2 THR A   4       4.441   3.406  -2.411  1.00  1.76           C  
ATOM     44  H   THR A   4       1.905   5.556  -3.155  1.00  1.76           H  
ATOM     45  HA  THR A   4       4.816   6.172  -2.896  1.00  1.76           H  
ATOM     46  HB  THR A   4       5.376   4.214  -4.134  1.00  1.76           H  
ATOM     47  HG1 THR A   4       3.948   2.749  -4.948  1.00  1.76           H  
ATOM     48 1HG2 THR A   4       4.743   2.386  -2.632  1.00  1.76           H  
ATOM     49 2HG2 THR A   4       5.119   3.826  -1.710  1.00  1.76           H  
ATOM     50 3HG2 THR A   4       3.455   3.391  -1.979  1.00  1.76           H  
ATOM     51  N   LEU A   5       5.034   6.708  -5.462  1.00  1.46           N  
ATOM     52  CA  LEU A   5       5.020   7.454  -6.728  1.00  1.46           C  
ATOM     53  C   LEU A   5       5.567   6.681  -7.911  1.00  1.46           C  
ATOM     54  O   LEU A   5       6.678   6.161  -7.847  1.00  1.46           O  
ATOM     55  CB  LEU A   5       5.871   8.717  -6.627  1.00  1.46           C  
ATOM     56  CG  LEU A   5       5.490   9.792  -5.658  1.00  1.46           C  
ATOM     57  CD1 LEU A   5       6.583  10.867  -5.700  1.00  1.46           C  
ATOM     58  CD2 LEU A   5       4.155  10.377  -6.056  1.00  1.46           C  
ATOM     59  H   LEU A   5       5.909   6.316  -5.114  1.00  1.46           H  
ATOM     60  HA  LEU A   5       3.991   7.729  -6.953  1.00  1.46           H  
ATOM     61 1HB  LEU A   5       6.863   8.402  -6.339  1.00  1.46           H  
ATOM     62 2HB  LEU A   5       5.925   9.171  -7.612  1.00  1.46           H  
ATOM     63  HG  LEU A   5       5.436   9.384  -4.648  1.00  1.46           H  
ATOM     64 1HD1 LEU A   5       6.343  11.668  -5.004  1.00  1.46           H  
ATOM     65 2HD1 LEU A   5       7.537  10.440  -5.436  1.00  1.46           H  
ATOM     66 3HD1 LEU A   5       6.641  11.266  -6.706  1.00  1.46           H  
ATOM     67 1HD2 LEU A   5       3.879  11.171  -5.363  1.00  1.46           H  
ATOM     68 2HD2 LEU A   5       4.228  10.783  -7.065  1.00  1.46           H  
ATOM     69 3HD2 LEU A   5       3.388   9.595  -6.034  1.00  1.46           H  
ATOM     70  N   CYS A   6       4.828   6.705  -9.022  1.00  1.24           N  
ATOM     71  CA  CYS A   6       5.270   6.057 -10.250  1.00  1.24           C  
ATOM     72  C   CYS A   6       5.024   6.917 -11.479  1.00  1.24           C  
ATOM     73  O   CYS A   6       4.296   7.914 -11.419  1.00  1.24           O  
ATOM     74  CB  CYS A   6       4.541   4.731 -10.451  1.00  1.24           C  
ATOM     75  SG  CYS A   6       4.742   3.564  -9.108  1.00  1.24           S  
ATOM     76  H   CYS A   6       3.926   7.158  -8.999  1.00  1.24           H  
ATOM     77  HA  CYS A   6       6.340   5.867 -10.176  1.00  1.24           H  
ATOM     78 1HB  CYS A   6       3.475   4.919 -10.577  1.00  1.24           H  
ATOM     79 2HB  CYS A   6       4.896   4.255 -11.363  1.00  1.24           H  
ATOM     80  N   GLY A   7       5.651   6.521 -12.581  1.00  1.10           N  
ATOM     81  CA  GLY A   7       5.395   7.101 -13.889  1.00  1.10           C  
ATOM     82  C   GLY A   7       5.505   8.605 -13.891  1.00  1.10           C  
ATOM     83  O   GLY A   7       6.449   9.181 -13.348  1.00  1.10           O  
ATOM     84  H   GLY A   7       6.285   5.736 -12.516  1.00  1.10           H  
ATOM     85 1HA  GLY A   7       6.100   6.684 -14.611  1.00  1.10           H  
ATOM     86 2HA  GLY A   7       4.399   6.810 -14.221  1.00  1.10           H  
ATOM     87  N   ALA A   8       4.491   9.234 -14.473  1.00  1.00           N  
ATOM     88  CA  ALA A   8       4.411  10.677 -14.579  1.00  1.00           C  
ATOM     89  C   ALA A   8       4.414  11.371 -13.228  1.00  1.00           C  
ATOM     90  O   ALA A   8       4.932  12.475 -13.110  1.00  1.00           O  
ATOM     91  CB  ALA A   8       3.153  11.069 -15.327  1.00  1.00           C  
ATOM     92  H   ALA A   8       3.749   8.678 -14.874  1.00  1.00           H  
ATOM     93  HA  ALA A   8       5.281  11.019 -15.138  1.00  1.00           H  
ATOM     94 1HB  ALA A   8       3.118  12.156 -15.430  1.00  1.00           H  
ATOM     95 2HB  ALA A   8       3.154  10.608 -16.314  1.00  1.00           H  
ATOM     96 3HB  ALA A   8       2.282  10.730 -14.767  1.00  1.00           H  
ATOM     97  N   GLU A   9       3.814  10.767 -12.200  1.00  0.93           N  
ATOM     98  CA  GLU A   9       3.758  11.469 -10.921  1.00  0.93           C  
ATOM     99  C   GLU A   9       5.153  11.550 -10.333  1.00  0.93           C  
ATOM    100  O   GLU A   9       5.549  12.569  -9.759  1.00  0.93           O  
ATOM    101  CB  GLU A   9       2.760  10.821  -9.965  1.00  0.93           C  
ATOM    102  CG  GLU A   9       1.298  10.986 -10.425  1.00  0.93           C  
ATOM    103  CD  GLU A   9       0.266  10.406  -9.480  1.00  0.93           C  
ATOM    104  OE1 GLU A   9       0.640   9.802  -8.508  1.00  0.93           O  
ATOM    105  OE2 GLU A   9      -0.902  10.578  -9.739  1.00  0.93           O  
ATOM    106  H   GLU A   9       3.465   9.814 -12.282  1.00  0.93           H  
ATOM    107  HA  GLU A   9       3.417  12.490 -11.105  1.00  0.93           H  
ATOM    108 1HB  GLU A   9       2.979   9.755  -9.873  1.00  0.93           H  
ATOM    109 2HB  GLU A   9       2.856  11.265  -8.979  1.00  0.93           H  
ATOM    110 1HG  GLU A   9       1.095  12.050 -10.552  1.00  0.93           H  
ATOM    111 2HG  GLU A   9       1.191  10.511 -11.401  1.00  0.93           H  
ATOM    112  N   LEU A  10       5.919  10.483 -10.540  1.00  0.87           N  
ATOM    113  CA  LEU A  10       7.292  10.454 -10.066  1.00  0.87           C  
ATOM    114  C   LEU A  10       8.113  11.465 -10.863  1.00  0.87           C  
ATOM    115  O   LEU A  10       8.919  12.201 -10.287  1.00  0.87           O  
ATOM    116  CB  LEU A  10       7.857   9.038 -10.151  1.00  0.87           C  
ATOM    117  CG  LEU A  10       9.261   8.836  -9.607  1.00  0.87           C  
ATOM    118  CD1 LEU A  10       9.322   9.305  -8.173  1.00  0.87           C  
ATOM    119  CD2 LEU A  10       9.556   7.346  -9.642  1.00  0.87           C  
ATOM    120  H   LEU A  10       5.510   9.677 -11.013  1.00  0.87           H  
ATOM    121  HA  LEU A  10       7.306  10.752  -9.023  1.00  0.87           H  
ATOM    122 1HB  LEU A  10       7.202   8.378  -9.608  1.00  0.87           H  
ATOM    123 2HB  LEU A  10       7.857   8.731 -11.197  1.00  0.87           H  
ATOM    124  HG  LEU A  10       9.989   9.395 -10.197  1.00  0.87           H  
ATOM    125 1HD1 LEU A  10      10.311   9.139  -7.776  1.00  0.87           H  
ATOM    126 2HD1 LEU A  10       9.087  10.365  -8.122  1.00  0.87           H  
ATOM    127 3HD1 LEU A  10       8.618   8.751  -7.595  1.00  0.87           H  
ATOM    128 1HD2 LEU A  10      10.513   7.171  -9.235  1.00  0.87           H  
ATOM    129 2HD2 LEU A  10       8.817   6.811  -9.043  1.00  0.87           H  
ATOM    130 3HD2 LEU A  10       9.516   6.988 -10.666  1.00  0.87           H  
ATOM    131  N   VAL A  11       7.878  11.546 -12.177  1.00  0.82           N  
ATOM    132  CA  VAL A  11       8.599  12.517 -12.992  1.00  0.82           C  
ATOM    133  C   VAL A  11       8.274  13.936 -12.540  1.00  0.82           C  
ATOM    134  O   VAL A  11       9.183  14.752 -12.386  1.00  0.82           O  
ATOM    135  CB  VAL A  11       8.236  12.399 -14.479  1.00  0.82           C  
ATOM    136  CG1 VAL A  11       8.857  13.556 -15.244  1.00  0.82           C  
ATOM    137  CG2 VAL A  11       8.728  11.099 -15.015  1.00  0.82           C  
ATOM    138  H   VAL A  11       7.214  10.900 -12.609  1.00  0.82           H  
ATOM    139  HA  VAL A  11       9.668  12.345 -12.875  1.00  0.82           H  
ATOM    140  HB  VAL A  11       7.156  12.465 -14.589  1.00  0.82           H  
ATOM    141 1HG1 VAL A  11       8.588  13.483 -16.295  1.00  0.82           H  
ATOM    142 2HG1 VAL A  11       8.484  14.499 -14.839  1.00  0.82           H  
ATOM    143 3HG1 VAL A  11       9.933  13.514 -15.142  1.00  0.82           H  
ATOM    144 1HG2 VAL A  11       8.467  11.012 -16.067  1.00  0.82           H  
ATOM    145 2HG2 VAL A  11       9.790  11.067 -14.902  1.00  0.82           H  
ATOM    146 3HG2 VAL A  11       8.280  10.284 -14.465  1.00  0.82           H  
ATOM    147  N   ASP A  12       6.988  14.236 -12.309  1.00  0.78           N  
ATOM    148  CA  ASP A  12       6.615  15.572 -11.857  1.00  0.78           C  
ATOM    149  C   ASP A  12       7.283  15.884 -10.518  1.00  0.78           C  
ATOM    150  O   ASP A  12       7.771  17.000 -10.305  1.00  0.78           O  
ATOM    151  CB  ASP A  12       5.087  15.711 -11.690  1.00  0.78           C  
ATOM    152  CG  ASP A  12       4.263  15.782 -13.008  1.00  0.78           C  
ATOM    153  OD1 ASP A  12       4.828  15.966 -14.056  1.00  0.78           O  
ATOM    154  OD2 ASP A  12       3.054  15.689 -12.922  1.00  0.78           O  
ATOM    155  H   ASP A  12       6.266  13.536 -12.461  1.00  0.78           H  
ATOM    156  HA  ASP A  12       6.956  16.298 -12.595  1.00  0.78           H  
ATOM    157 1HB  ASP A  12       4.723  14.856 -11.113  1.00  0.78           H  
ATOM    158 2HB  ASP A  12       4.875  16.603 -11.106  1.00  0.78           H  
ATOM    159  N   ALA A  13       7.344  14.888  -9.618  1.00  0.76           N  
ATOM    160  CA  ALA A  13       7.988  15.094  -8.328  1.00  0.76           C  
ATOM    161  C   ALA A  13       9.457  15.433  -8.521  1.00  0.76           C  
ATOM    162  O   ALA A  13       9.971  16.373  -7.911  1.00  0.76           O  
ATOM    163  CB  ALA A  13       7.844  13.852  -7.471  1.00  0.76           C  
ATOM    164  H   ALA A  13       6.907  13.988  -9.819  1.00  0.76           H  
ATOM    165  HA  ALA A  13       7.503  15.933  -7.833  1.00  0.76           H  
ATOM    166 1HB  ALA A  13       8.303  14.020  -6.511  1.00  0.76           H  
ATOM    167 2HB  ALA A  13       6.786  13.632  -7.337  1.00  0.76           H  
ATOM    168 3HB  ALA A  13       8.326  13.012  -7.960  1.00  0.76           H  
ATOM    169  N   LEU A  14      10.119  14.725  -9.436  1.00  0.74           N  
ATOM    170  CA  LEU A  14      11.514  15.001  -9.726  1.00  0.74           C  
ATOM    171  C   LEU A  14      11.690  16.377 -10.345  1.00  0.74           C  
ATOM    172  O   LEU A  14      12.618  17.096  -9.993  1.00  0.74           O  
ATOM    173  CB  LEU A  14      12.079  13.917 -10.638  1.00  0.74           C  
ATOM    174  CG  LEU A  14      12.279  12.549  -9.974  1.00  0.74           C  
ATOM    175  CD1 LEU A  14      12.591  11.489 -11.042  1.00  0.74           C  
ATOM    176  CD2 LEU A  14      13.456  12.682  -8.968  1.00  0.74           C  
ATOM    177  H   LEU A  14       9.649  13.955  -9.916  1.00  0.74           H  
ATOM    178  HA  LEU A  14      12.069  14.976  -8.791  1.00  0.74           H  
ATOM    179 1HB  LEU A  14      11.409  13.786 -11.482  1.00  0.74           H  
ATOM    180 2HB  LEU A  14      13.042  14.253 -11.005  1.00  0.74           H  
ATOM    181  HG  LEU A  14      11.366  12.253  -9.453  1.00  0.74           H  
ATOM    182 1HD1 LEU A  14      12.734  10.538 -10.597  1.00  0.74           H  
ATOM    183 2HD1 LEU A  14      11.762  11.431 -11.746  1.00  0.74           H  
ATOM    184 3HD1 LEU A  14      13.485  11.757 -11.557  1.00  0.74           H  
ATOM    185 1HD2 LEU A  14      13.633  11.743  -8.470  1.00  0.74           H  
ATOM    186 2HD2 LEU A  14      14.363  12.980  -9.504  1.00  0.74           H  
ATOM    187 3HD2 LEU A  14      13.221  13.441  -8.221  1.00  0.74           H  
ATOM    188  N   GLN A  15      10.778  16.797 -11.218  1.00  0.75           N  
ATOM    189  CA  GLN A  15      10.930  18.119 -11.812  1.00  0.75           C  
ATOM    190  C   GLN A  15      10.821  19.195 -10.734  1.00  0.75           C  
ATOM    191  O   GLN A  15      11.604  20.146 -10.716  1.00  0.75           O  
ATOM    192  CB  GLN A  15       9.866  18.346 -12.892  1.00  0.75           C  
ATOM    193  CG  GLN A  15      10.056  17.499 -14.138  1.00  0.75           C  
ATOM    194  CD  GLN A  15       8.921  17.628 -15.117  1.00  0.75           C  
ATOM    195  OE1 GLN A  15       7.831  18.082 -14.766  1.00  0.75           O  
ATOM    196  NE2 GLN A  15       9.161  17.226 -16.363  1.00  0.75           N  
ATOM    197  H   GLN A  15      10.015  16.180 -11.500  1.00  0.75           H  
ATOM    198  HA  GLN A  15      11.918  18.189 -12.262  1.00  0.75           H  
ATOM    199 1HB  GLN A  15       8.882  18.115 -12.479  1.00  0.75           H  
ATOM    200 2HB  GLN A  15       9.862  19.394 -13.183  1.00  0.75           H  
ATOM    201 1HG  GLN A  15      10.968  17.812 -14.639  1.00  0.75           H  
ATOM    202 2HG  GLN A  15      10.130  16.467 -13.840  1.00  0.75           H  
ATOM    203 1HE2 GLN A  15       8.435  17.285 -17.051  1.00  0.75           H  
ATOM    204 2HE2 GLN A  15      10.058  16.863 -16.613  1.00  0.75           H  
ATOM    205  N   PHE A  16       9.879  19.019  -9.803  1.00  0.77           N  
ATOM    206  CA  PHE A  16       9.689  19.962  -8.708  1.00  0.77           C  
ATOM    207  C   PHE A  16      10.941  20.075  -7.845  1.00  0.77           C  
ATOM    208  O   PHE A  16      11.435  21.172  -7.573  1.00  0.77           O  
ATOM    209  CB  PHE A  16       8.504  19.535  -7.838  1.00  0.77           C  
ATOM    210  CG  PHE A  16       8.279  20.396  -6.631  1.00  0.77           C  
ATOM    211  CD1 PHE A  16       7.634  21.619  -6.741  1.00  0.77           C  
ATOM    212  CD2 PHE A  16       8.713  19.984  -5.380  1.00  0.77           C  
ATOM    213  CE1 PHE A  16       7.427  22.409  -5.624  1.00  0.77           C  
ATOM    214  CE2 PHE A  16       8.511  20.767  -4.266  1.00  0.77           C  
ATOM    215  CZ  PHE A  16       7.865  21.983  -4.387  1.00  0.77           C  
ATOM    216  H   PHE A  16       9.256  18.212  -9.877  1.00  0.77           H  
ATOM    217  HA  PHE A  16       9.475  20.942  -9.133  1.00  0.77           H  
ATOM    218 1HB  PHE A  16       7.597  19.539  -8.439  1.00  0.77           H  
ATOM    219 2HB  PHE A  16       8.656  18.514  -7.500  1.00  0.77           H  
ATOM    220  HD1 PHE A  16       7.289  21.953  -7.719  1.00  0.77           H  
ATOM    221  HD2 PHE A  16       9.220  19.027  -5.285  1.00  0.77           H  
ATOM    222  HE1 PHE A  16       6.918  23.368  -5.722  1.00  0.77           H  
ATOM    223  HE2 PHE A  16       8.859  20.428  -3.291  1.00  0.77           H  
ATOM    224  HZ  PHE A  16       7.703  22.604  -3.507  1.00  0.77           H  
ATOM    225  N   VAL A  17      11.445  18.924  -7.414  1.00  0.83           N  
ATOM    226  CA  VAL A  17      12.607  18.828  -6.544  1.00  0.83           C  
ATOM    227  C   VAL A  17      13.915  19.267  -7.181  1.00  0.83           C  
ATOM    228  O   VAL A  17      14.742  19.936  -6.545  1.00  0.83           O  
ATOM    229  CB  VAL A  17      12.754  17.384  -6.056  1.00  0.83           C  
ATOM    230  CG1 VAL A  17      14.044  17.197  -5.314  1.00  0.83           C  
ATOM    231  CG2 VAL A  17      11.590  17.060  -5.157  1.00  0.83           C  
ATOM    232  H   VAL A  17      10.984  18.057  -7.696  1.00  0.83           H  
ATOM    233  HA  VAL A  17      12.418  19.463  -5.679  1.00  0.83           H  
ATOM    234  HB  VAL A  17      12.763  16.707  -6.918  1.00  0.83           H  
ATOM    235 1HG1 VAL A  17      14.121  16.166  -4.983  1.00  0.83           H  
ATOM    236 2HG1 VAL A  17      14.878  17.428  -5.967  1.00  0.83           H  
ATOM    237 3HG1 VAL A  17      14.068  17.857  -4.452  1.00  0.83           H  
ATOM    238 1HG2 VAL A  17      11.687  16.050  -4.809  1.00  0.83           H  
ATOM    239 2HG2 VAL A  17      11.592  17.737  -4.313  1.00  0.83           H  
ATOM    240 3HG2 VAL A  17      10.663  17.172  -5.703  1.00  0.83           H  
ATOM    241  N   CYS A  18      14.130  18.859  -8.419  1.00  0.89           N  
ATOM    242  CA  CYS A  18      15.370  19.165  -9.097  1.00  0.89           C  
ATOM    243  C   CYS A  18      15.374  20.585  -9.662  1.00  0.89           C  
ATOM    244  O   CYS A  18      16.436  21.194  -9.825  1.00  0.89           O  
ATOM    245  CB  CYS A  18      15.611  18.132 -10.194  1.00  0.89           C  
ATOM    246  SG  CYS A  18      15.743  16.416  -9.565  1.00  0.89           S  
ATOM    247  H   CYS A  18      13.431  18.307  -8.904  1.00  0.89           H  
ATOM    248  HA  CYS A  18      16.181  19.089  -8.378  1.00  0.89           H  
ATOM    249 1HB  CYS A  18      14.789  18.168 -10.913  1.00  0.89           H  
ATOM    250 2HB  CYS A  18      16.521  18.365 -10.736  1.00  0.89           H  
ATOM    251  N   GLY A  19      14.192  21.172  -9.888  1.00  0.96           N  
ATOM    252  CA  GLY A  19      14.128  22.533 -10.395  1.00  0.96           C  
ATOM    253  C   GLY A  19      14.772  22.644 -11.765  1.00  0.96           C  
ATOM    254  O   GLY A  19      14.336  22.009 -12.722  1.00  0.96           O  
ATOM    255  H   GLY A  19      13.317  20.662  -9.774  1.00  0.96           H  
ATOM    256 1HA  GLY A  19      13.083  22.839 -10.455  1.00  0.96           H  
ATOM    257 2HA  GLY A  19      14.620  23.208  -9.697  1.00  0.96           H  
ATOM    258  N   ASP A  20      15.813  23.467 -11.850  1.00  1.03           N  
ATOM    259  CA  ASP A  20      16.532  23.703 -13.098  1.00  1.03           C  
ATOM    260  C   ASP A  20      17.560  22.604 -13.392  1.00  1.03           C  
ATOM    261  O   ASP A  20      18.177  22.589 -14.459  1.00  1.03           O  
ATOM    262  CB  ASP A  20      17.240  25.052 -13.034  1.00  1.03           C  
ATOM    263  CG  ASP A  20      16.272  26.230 -13.013  1.00  1.03           C  
ATOM    264  OD1 ASP A  20      15.170  26.092 -13.492  1.00  1.03           O  
ATOM    265  OD2 ASP A  20      16.642  27.255 -12.503  1.00  1.03           O  
ATOM    266  H   ASP A  20      16.118  23.943 -11.015  1.00  1.03           H  
ATOM    267  HA  ASP A  20      15.810  23.719 -13.914  1.00  1.03           H  
ATOM    268 1HB  ASP A  20      17.860  25.090 -12.138  1.00  1.03           H  
ATOM    269 2HB  ASP A  20      17.902  25.155 -13.894  1.00  1.03           H  
ATOM    270  N   ARG A  21      17.778  21.712 -12.429  1.00  1.08           N  
ATOM    271  CA  ARG A  21      18.727  20.623 -12.598  1.00  1.08           C  
ATOM    272  C   ARG A  21      18.030  19.519 -13.381  1.00  1.08           C  
ATOM    273  O   ARG A  21      16.807  19.388 -13.319  1.00  1.08           O  
ATOM    274  CB  ARG A  21      19.174  20.079 -11.247  1.00  1.08           C  
ATOM    275  CG  ARG A  21      19.940  21.033 -10.374  1.00  1.08           C  
ATOM    276  CD  ARG A  21      20.182  20.477  -8.997  1.00  1.08           C  
ATOM    277  NE  ARG A  21      18.935  20.345  -8.194  1.00  1.08           N  
ATOM    278  CZ  ARG A  21      18.891  19.808  -6.940  1.00  1.08           C  
ATOM    279  NH1 ARG A  21      20.006  19.377  -6.388  1.00  1.08           N  
ATOM    280  NH2 ARG A  21      17.753  19.706  -6.246  1.00  1.08           N  
ATOM    281  H   ARG A  21      17.248  21.751 -11.559  1.00  1.08           H  
ATOM    282  HA  ARG A  21      19.592  20.976 -13.157  1.00  1.08           H  
ATOM    283 1HB  ARG A  21      18.318  19.753 -10.684  1.00  1.08           H  
ATOM    284 2HB  ARG A  21      19.802  19.198 -11.407  1.00  1.08           H  
ATOM    285 1HG  ARG A  21      20.900  21.193 -10.834  1.00  1.08           H  
ATOM    286 2HG  ARG A  21      19.401  21.977 -10.290  1.00  1.08           H  
ATOM    287 1HD  ARG A  21      20.627  19.486  -9.090  1.00  1.08           H  
ATOM    288 2HD  ARG A  21      20.867  21.131  -8.461  1.00  1.08           H  
ATOM    289  HE  ARG A  21      18.059  20.678  -8.612  1.00  1.08           H  
ATOM    290 1HH1 ARG A  21      20.878  19.444  -6.894  1.00  1.08           H  
ATOM    291 2HH1 ARG A  21      19.988  18.975  -5.461  1.00  1.08           H  
ATOM    292 1HH2 ARG A  21      16.840  20.015  -6.622  1.00  1.08           H  
ATOM    293 2HH2 ARG A  21      17.770  19.304  -5.321  1.00  1.08           H  
ATOM    294  N   GLY A  22      18.782  18.721 -14.117  1.00  1.12           N  
ATOM    295  CA  GLY A  22      18.161  17.593 -14.795  1.00  1.12           C  
ATOM    296  C   GLY A  22      18.094  16.459 -13.800  1.00  1.12           C  
ATOM    297  O   GLY A  22      18.327  16.680 -12.613  1.00  1.12           O  
ATOM    298  H   GLY A  22      19.779  18.874 -14.182  1.00  1.12           H  
ATOM    299 1HA  GLY A  22      17.160  17.858 -15.140  1.00  1.12           H  
ATOM    300 2HA  GLY A  22      18.753  17.301 -15.661  1.00  1.12           H  
ATOM    301  N   PHE A  23      17.790  15.258 -14.257  1.00  1.18           N  
ATOM    302  CA  PHE A  23      17.703  14.116 -13.353  1.00  1.18           C  
ATOM    303  C   PHE A  23      17.835  12.769 -14.018  1.00  1.18           C  
ATOM    304  O   PHE A  23      17.724  12.634 -15.239  1.00  1.18           O  
ATOM    305  CB  PHE A  23      16.452  14.179 -12.473  1.00  1.18           C  
ATOM    306  CG  PHE A  23      15.140  14.349 -13.138  1.00  1.18           C  
ATOM    307  CD1 PHE A  23      14.380  13.281 -13.555  1.00  1.18           C  
ATOM    308  CD2 PHE A  23      14.618  15.628 -13.275  1.00  1.18           C  
ATOM    309  CE1 PHE A  23      13.125  13.491 -14.108  1.00  1.18           C  
ATOM    310  CE2 PHE A  23      13.385  15.829 -13.826  1.00  1.18           C  
ATOM    311  CZ  PHE A  23      12.636  14.760 -14.243  1.00  1.18           C  
ATOM    312  H   PHE A  23      17.609  15.129 -15.242  1.00  1.18           H  
ATOM    313  HA  PHE A  23      18.542  14.183 -12.664  1.00  1.18           H  
ATOM    314 1HB  PHE A  23      16.399  13.274 -11.865  1.00  1.18           H  
ATOM    315 2HB  PHE A  23      16.569  14.989 -11.800  1.00  1.18           H  
ATOM    316  HD1 PHE A  23      14.774  12.264 -13.434  1.00  1.18           H  
ATOM    317  HD2 PHE A  23      15.202  16.487 -12.928  1.00  1.18           H  
ATOM    318  HE1 PHE A  23      12.528  12.661 -14.424  1.00  1.18           H  
ATOM    319  HE2 PHE A  23      12.999  16.838 -13.924  1.00  1.18           H  
ATOM    320  HZ  PHE A  23      11.658  14.921 -14.673  1.00  1.18           H  
ATOM    321  N   TYR A  24      18.078  11.774 -13.179  1.00  1.27           N  
ATOM    322  CA  TYR A  24      18.233  10.399 -13.593  1.00  1.27           C  
ATOM    323  C   TYR A  24      17.146   9.537 -12.991  1.00  1.27           C  
ATOM    324  O   TYR A  24      16.516   9.907 -12.007  1.00  1.27           O  
ATOM    325  CB  TYR A  24      19.601   9.886 -13.145  1.00  1.27           C  
ATOM    326  CG  TYR A  24      20.759  10.641 -13.746  1.00  1.27           C  
ATOM    327  CD1 TYR A  24      21.256  11.781 -13.111  1.00  1.27           C  
ATOM    328  CD2 TYR A  24      21.331  10.203 -14.929  1.00  1.27           C  
ATOM    329  CE1 TYR A  24      22.323  12.459 -13.672  1.00  1.27           C  
ATOM    330  CE2 TYR A  24      22.393  10.891 -15.479  1.00  1.27           C  
ATOM    331  CZ  TYR A  24      22.887  12.013 -14.852  1.00  1.27           C  
ATOM    332  OH  TYR A  24      23.949  12.698 -15.398  1.00  1.27           O  
ATOM    333  H   TYR A  24      18.175  11.994 -12.186  1.00  1.27           H  
ATOM    334  HA  TYR A  24      18.151  10.342 -14.678  1.00  1.27           H  
ATOM    335 1HB  TYR A  24      19.674   9.957 -12.055  1.00  1.27           H  
ATOM    336 2HB  TYR A  24      19.705   8.833 -13.407  1.00  1.27           H  
ATOM    337  HD1 TYR A  24      20.807  12.132 -12.175  1.00  1.27           H  
ATOM    338  HD2 TYR A  24      20.941   9.313 -15.423  1.00  1.27           H  
ATOM    339  HE1 TYR A  24      22.724  13.333 -13.196  1.00  1.27           H  
ATOM    340  HE2 TYR A  24      22.844  10.544 -16.410  1.00  1.27           H  
ATOM    341  HH  TYR A  24      24.251  12.241 -16.188  1.00  1.27           H  
ATOM    342  N   PHE A  25      16.916   8.382 -13.591  1.00  1.46           N  
ATOM    343  CA  PHE A  25      15.970   7.430 -13.036  1.00  1.46           C  
ATOM    344  C   PHE A  25      16.677   6.235 -12.412  1.00  1.46           C  
ATOM    345  O   PHE A  25      16.041   5.228 -12.107  1.00  1.46           O  
ATOM    346  CB  PHE A  25      14.994   6.985 -14.114  1.00  1.46           C  
ATOM    347  CG  PHE A  25      14.134   8.115 -14.588  1.00  1.46           C  
ATOM    348  CD1 PHE A  25      14.484   8.847 -15.707  1.00  1.46           C  
ATOM    349  CD2 PHE A  25      12.965   8.446 -13.917  1.00  1.46           C  
ATOM    350  CE1 PHE A  25      13.687   9.882 -16.142  1.00  1.46           C  
ATOM    351  CE2 PHE A  25      12.173   9.472 -14.346  1.00  1.46           C  
ATOM    352  CZ  PHE A  25      12.535  10.191 -15.468  1.00  1.46           C  
ATOM    353  H   PHE A  25      17.426   8.142 -14.430  1.00  1.46           H  
ATOM    354  HA  PHE A  25      15.405   7.932 -12.252  1.00  1.46           H  
ATOM    355 1HB  PHE A  25      15.543   6.581 -14.965  1.00  1.46           H  
ATOM    356 2HB  PHE A  25      14.350   6.196 -13.728  1.00  1.46           H  
ATOM    357  HD1 PHE A  25      15.400   8.598 -16.244  1.00  1.46           H  
ATOM    358  HD2 PHE A  25      12.676   7.878 -13.044  1.00  1.46           H  
ATOM    359  HE1 PHE A  25      13.971  10.453 -17.026  1.00  1.46           H  
ATOM    360  HE2 PHE A  25      11.260   9.713 -13.803  1.00  1.46           H  
ATOM    361  HZ  PHE A  25      11.911  11.006 -15.823  1.00  1.46           H  
ATOM    362  N   ASN A  26      17.994   6.363 -12.229  1.00  1.78           N  
ATOM    363  CA  ASN A  26      18.854   5.330 -11.639  1.00  1.78           C  
ATOM    364  C   ASN A  26      19.942   5.982 -10.807  1.00  1.78           C  
ATOM    365  O   ASN A  26      20.506   6.998 -11.211  1.00  1.78           O  
ATOM    366  CB  ASN A  26      19.483   4.466 -12.723  1.00  1.78           C  
ATOM    367  CG  ASN A  26      18.486   3.666 -13.537  1.00  1.78           C  
ATOM    368  OD1 ASN A  26      17.923   4.185 -14.514  1.00  1.78           O  
ATOM    369  ND2 ASN A  26      18.283   2.420 -13.184  1.00  1.78           N  
ATOM    370  H   ASN A  26      18.420   7.232 -12.505  1.00  1.78           H  
ATOM    371  HA  ASN A  26      18.283   4.720 -10.956  1.00  1.78           H  
ATOM    372 1HB  ASN A  26      20.067   5.094 -13.394  1.00  1.78           H  
ATOM    373 2HB  ASN A  26      20.174   3.767 -12.250  1.00  1.78           H  
ATOM    374 1HD2 ASN A  26      17.645   1.850 -13.701  1.00  1.78           H  
ATOM    375 2HD2 ASN A  26      18.795   2.017 -12.396  1.00  1.78           H  
ATOM    376  N   LYS A  27      20.259   5.399  -9.654  1.00  2.32           N  
ATOM    377  CA  LYS A  27      21.343   5.949  -8.845  1.00  2.32           C  
ATOM    378  C   LYS A  27      22.679   5.504  -9.450  1.00  2.32           C  
ATOM    379  O   LYS A  27      22.946   4.307  -9.479  1.00  2.32           O  
ATOM    380  CB  LYS A  27      21.247   5.462  -7.400  1.00  2.32           C  
ATOM    381  CG  LYS A  27      22.296   6.074  -6.479  1.00  2.32           C  
ATOM    382  CD  LYS A  27      22.182   5.561  -5.048  1.00  2.32           C  
ATOM    383  CE  LYS A  27      23.244   6.204  -4.160  1.00  2.32           C  
ATOM    384  NZ  LYS A  27      23.208   5.684  -2.760  1.00  2.32           N  
ATOM    385  H   LYS A  27      19.742   4.566  -9.348  1.00  2.32           H  
ATOM    386  HA  LYS A  27      21.250   7.029  -8.849  1.00  2.32           H  
ATOM    387 1HB  LYS A  27      20.259   5.706  -6.997  1.00  2.32           H  
ATOM    388 2HB  LYS A  27      21.353   4.378  -7.373  1.00  2.32           H  
ATOM    389 1HG  LYS A  27      23.296   5.843  -6.867  1.00  2.32           H  
ATOM    390 2HG  LYS A  27      22.172   7.157  -6.472  1.00  2.32           H  
ATOM    391 1HD  LYS A  27      21.192   5.780  -4.656  1.00  2.32           H  
ATOM    392 2HD  LYS A  27      22.325   4.482  -5.039  1.00  2.32           H  
ATOM    393 1HE  LYS A  27      24.226   6.005  -4.587  1.00  2.32           H  
ATOM    394 2HE  LYS A  27      23.080   7.284  -4.139  1.00  2.32           H  
ATOM    395 1HZ  LYS A  27      23.928   6.138  -2.216  1.00  2.32           H  
ATOM    396 2HZ  LYS A  27      22.306   5.873  -2.343  1.00  2.32           H  
ATOM    397 3HZ  LYS A  27      23.370   4.688  -2.767  1.00  2.32           H  
ATOM    398  N   PRO A  28      23.556   6.406  -9.907  1.00  3.13           N  
ATOM    399  CA  PRO A  28      24.780   6.042 -10.581  1.00  3.13           C  
ATOM    400  C   PRO A  28      25.807   5.427  -9.651  1.00  3.13           C  
ATOM    401  O   PRO A  28      25.927   5.829  -8.493  1.00  3.13           O  
ATOM    402  CB  PRO A  28      25.265   7.388 -11.128  1.00  3.13           C  
ATOM    403  CG  PRO A  28      24.691   8.424 -10.175  1.00  3.13           C  
ATOM    404  CD  PRO A  28      23.350   7.855  -9.731  1.00  3.13           C  
ATOM    405  HA  PRO A  28      24.536   5.357 -11.401  1.00  3.13           H  
ATOM    406 1HB  PRO A  28      26.359   7.402 -11.169  1.00  3.13           H  
ATOM    407 2HB  PRO A  28      24.908   7.518 -12.160  1.00  3.13           H  
ATOM    408 1HG  PRO A  28      25.383   8.583  -9.333  1.00  3.13           H  
ATOM    409 2HG  PRO A  28      24.586   9.391 -10.689  1.00  3.13           H  
ATOM    410 1HD  PRO A  28      23.186   8.109  -8.675  1.00  3.13           H  
ATOM    411 2HD  PRO A  28      22.544   8.223 -10.387  1.00  3.13           H  
ATOM    412  N   THR A  29      26.592   4.515 -10.210  1.00  4.27           N  
ATOM    413  CA  THR A  29      27.745   3.892  -9.598  1.00  4.27           C  
ATOM    414  C   THR A  29      28.864   4.046 -10.602  1.00  4.27           C  
ATOM    415  O   THR A  29      30.053   4.110 -10.273  1.00  4.27           O  
ATOM    416  CB  THR A  29      27.464   2.413  -9.341  1.00  4.27           C  
ATOM    417  OG1 THR A  29      27.201   1.780 -10.606  1.00  4.27           O  
ATOM    418  CG2 THR A  29      26.309   2.227  -8.373  1.00  4.27           C  
ATOM    419  H   THR A  29      26.385   4.212 -11.156  1.00  4.27           H  
ATOM    420  HA  THR A  29      28.003   4.399  -8.672  1.00  4.27           H  
ATOM    421  HB  THR A  29      28.318   1.958  -8.911  1.00  4.27           H  
ATOM    422  HG1 THR A  29      26.696   2.386 -11.187  1.00  4.27           H  
ATOM    423 1HG2 THR A  29      26.140   1.163  -8.214  1.00  4.27           H  
ATOM    424 2HG2 THR A  29      26.563   2.701  -7.427  1.00  4.27           H  
ATOM    425 3HG2 THR A  29      25.414   2.673  -8.748  1.00  4.27           H  
ATOM    426  N   GLY A  30      28.424   4.212 -11.853  1.00  5.74           N  
ATOM    427  CA  GLY A  30      29.282   4.291 -13.043  1.00  5.74           C  
ATOM    428  C   GLY A  30      30.311   5.425 -13.017  1.00  5.74           C  
ATOM    429  O   GLY A  30      31.260   5.430 -13.798  1.00  5.74           O  
ATOM    430  H   GLY A  30      27.410   4.162 -11.990  1.00  5.74           H  
ATOM    431 1HA  GLY A  30      29.798   3.341 -13.171  1.00  5.74           H  
ATOM    432 2HA  GLY A  30      28.647   4.409 -13.921  1.00  5.74           H  
ATOM    433  N   TYR A  31      30.115   6.387 -12.126  1.00  7.36           N  
ATOM    434  CA  TYR A  31      31.010   7.522 -11.953  1.00  7.36           C  
ATOM    435  C   TYR A  31      32.419   7.151 -11.457  1.00  7.36           C  
ATOM    436  O   TYR A  31      33.349   7.950 -11.592  1.00  7.36           O  
ATOM    437  CB  TYR A  31      30.381   8.531 -10.991  1.00  7.36           C  
ATOM    438  CG  TYR A  31      30.244   8.028  -9.565  1.00  7.36           C  
ATOM    439  CD1 TYR A  31      31.309   8.133  -8.683  1.00  7.36           C  
ATOM    440  CD2 TYR A  31      29.047   7.484  -9.135  1.00  7.36           C  
ATOM    441  CE1 TYR A  31      31.176   7.688  -7.383  1.00  7.36           C  
ATOM    442  CE2 TYR A  31      28.917   7.049  -7.836  1.00  7.36           C  
ATOM    443  CZ  TYR A  31      29.970   7.148  -6.966  1.00  7.36           C  
ATOM    444  OH  TYR A  31      29.826   6.707  -5.670  1.00  7.36           O  
ATOM    445  H   TYR A  31      29.311   6.308 -11.524  1.00  7.36           H  
ATOM    446  HA  TYR A  31      31.128   8.003 -12.924  1.00  7.36           H  
ATOM    447 1HB  TYR A  31      30.984   9.441 -10.974  1.00  7.36           H  
ATOM    448 2HB  TYR A  31      29.389   8.802 -11.350  1.00  7.36           H  
ATOM    449  HD1 TYR A  31      32.252   8.565  -9.019  1.00  7.36           H  
ATOM    450  HD2 TYR A  31      28.209   7.403  -9.816  1.00  7.36           H  
ATOM    451  HE1 TYR A  31      32.013   7.768  -6.691  1.00  7.36           H  
ATOM    452  HE2 TYR A  31      27.977   6.625  -7.495  1.00  7.36           H  
ATOM    453  HH  TYR A  31      28.893   6.532  -5.496  1.00  7.36           H  
ATOM    454  N   GLY A  32      32.584   5.966 -10.856  1.00  8.80           N  
ATOM    455  CA  GLY A  32      33.894   5.609 -10.300  1.00  8.80           C  
ATOM    456  C   GLY A  32      34.022   4.158  -9.818  1.00  8.80           C  
ATOM    457  O   GLY A  32      33.425   3.232 -10.375  1.00  8.80           O  
ATOM    458  H   GLY A  32      31.787   5.332 -10.775  1.00  8.80           H  
ATOM    459 1HA  GLY A  32      34.655   5.800 -11.057  1.00  8.80           H  
ATOM    460 2HA  GLY A  32      34.112   6.280  -9.471  1.00  8.80           H  
ATOM    461  N   SER A  33      34.832   3.952  -8.767  1.00  9.74           N  
ATOM    462  CA  SER A  33      35.095   2.609  -8.215  1.00  9.74           C  
ATOM    463  C   SER A  33      33.822   1.939  -7.686  1.00  9.74           C  
ATOM    464  O   SER A  33      33.740   0.714  -7.577  1.00  9.74           O  
ATOM    465  CB  SER A  33      36.144   2.698  -7.122  1.00  9.74           C  
ATOM    466  OG  SER A  33      35.670   3.421  -6.019  1.00  9.74           O  
ATOM    467  H   SER A  33      35.293   4.748  -8.346  1.00  9.74           H  
ATOM    468  HA  SER A  33      35.494   1.984  -9.016  1.00  9.74           H  
ATOM    469 1HB  SER A  33      36.428   1.693  -6.808  1.00  9.74           H  
ATOM    470 2HB  SER A  33      37.035   3.180  -7.519  1.00  9.74           H  
ATOM    471  HG  SER A  33      35.020   2.857  -5.589  1.00  9.74           H  
ATOM    472  N   SER A  34      32.797   2.749  -7.433  1.00  9.96           N  
ATOM    473  CA  SER A  34      31.488   2.293  -6.990  1.00  9.96           C  
ATOM    474  C   SER A  34      30.844   1.369  -8.034  1.00  9.96           C  
ATOM    475  O   SER A  34      29.964   0.577  -7.704  1.00  9.96           O  
ATOM    476  CB  SER A  34      30.599   3.490  -6.705  1.00  9.96           C  
ATOM    477  OG  SER A  34      31.079   4.217  -5.595  1.00  9.96           O  
ATOM    478  H   SER A  34      32.944   3.739  -7.551  1.00  9.96           H  
ATOM    479  HA  SER A  34      31.614   1.728  -6.066  1.00  9.96           H  
ATOM    480 1HB  SER A  34      30.582   4.136  -7.587  1.00  9.96           H  
ATOM    481 2HB  SER A  34      29.577   3.162  -6.523  1.00  9.96           H  
ATOM    482  HG  SER A  34      30.606   5.063  -5.595  1.00  9.96           H  
ATOM    483  N   SER A  35      31.317   1.437  -9.290  1.00  9.51           N  
ATOM    484  CA  SER A  35      30.831   0.638 -10.413  1.00  9.51           C  
ATOM    485  C   SER A  35      31.048  -0.857 -10.195  1.00  9.51           C  
ATOM    486  O   SER A  35      30.454  -1.685 -10.887  1.00  9.51           O  
ATOM    487  CB  SER A  35      31.497   1.090 -11.701  1.00  9.51           C  
ATOM    488  OG  SER A  35      32.873   0.855 -11.680  1.00  9.51           O  
ATOM    489  H   SER A  35      32.057   2.106  -9.502  1.00  9.51           H  
ATOM    490  HA  SER A  35      29.759   0.809 -10.513  1.00  9.51           H  
ATOM    491 1HB  SER A  35      31.047   0.566 -12.541  1.00  9.51           H  
ATOM    492 2HB  SER A  35      31.321   2.152 -11.841  1.00  9.51           H  
ATOM    493  HG  SER A  35      33.255   1.624 -11.196  1.00  9.51           H  
ATOM    494  N   ARG A  36      31.894  -1.202  -9.212  1.00  8.49           N  
ATOM    495  CA  ARG A  36      32.175  -2.576  -8.823  1.00  8.49           C  
ATOM    496  C   ARG A  36      30.970  -3.167  -8.074  1.00  8.49           C  
ATOM    497  O   ARG A  36      30.913  -4.371  -7.796  1.00  8.49           O  
ATOM    498  CB  ARG A  36      33.414  -2.610  -7.950  1.00  8.49           C  
ATOM    499  CG  ARG A  36      34.689  -2.227  -8.696  1.00  8.49           C  
ATOM    500  CD  ARG A  36      35.868  -2.148  -7.802  1.00  8.49           C  
ATOM    501  NE  ARG A  36      37.071  -1.775  -8.535  1.00  8.49           N  
ATOM    502  CZ  ARG A  36      38.262  -1.500  -7.970  1.00  8.49           C  
ATOM    503  NH1 ARG A  36      38.401  -1.557  -6.664  1.00  8.49           N  
ATOM    504  NH2 ARG A  36      39.294  -1.173  -8.730  1.00  8.49           N  
ATOM    505  H   ARG A  36      32.378  -0.462  -8.699  1.00  8.49           H  
ATOM    506  HA  ARG A  36      32.357  -3.163  -9.722  1.00  8.49           H  
ATOM    507 1HB  ARG A  36      33.290  -1.914  -7.120  1.00  8.49           H  
ATOM    508 2HB  ARG A  36      33.546  -3.605  -7.532  1.00  8.49           H  
ATOM    509 1HG  ARG A  36      34.890  -2.963  -9.472  1.00  8.49           H  
ATOM    510 2HG  ARG A  36      34.546  -1.245  -9.157  1.00  8.49           H  
ATOM    511 1HD  ARG A  36      35.683  -1.389  -7.040  1.00  8.49           H  
ATOM    512 2HD  ARG A  36      36.038  -3.112  -7.327  1.00  8.49           H  
ATOM    513  HE  ARG A  36      37.007  -1.721  -9.543  1.00  8.49           H  
ATOM    514 1HH1 ARG A  36      37.612  -1.807  -6.084  1.00  8.49           H  
ATOM    515 2HH1 ARG A  36      39.296  -1.352  -6.242  1.00  8.49           H  
ATOM    516 1HH2 ARG A  36      39.188  -1.130  -9.734  1.00  8.49           H  
ATOM    517 2HH2 ARG A  36      40.187  -0.967  -8.307  1.00  8.49           H  
ATOM    518  N   ARG A  37      30.009  -2.303  -7.739  1.00  7.09           N  
ATOM    519  CA  ARG A  37      28.763  -2.660  -7.098  1.00  7.09           C  
ATOM    520  C   ARG A  37      27.674  -2.127  -8.020  1.00  7.09           C  
ATOM    521  O   ARG A  37      26.891  -1.240  -7.690  1.00  7.09           O  
ATOM    522  CB  ARG A  37      28.683  -2.088  -5.697  1.00  7.09           C  
ATOM    523  CG  ARG A  37      29.745  -2.672  -4.761  1.00  7.09           C  
ATOM    524  CD  ARG A  37      29.474  -4.114  -4.475  1.00  7.09           C  
ATOM    525  NE  ARG A  37      30.448  -4.692  -3.565  1.00  7.09           N  
ATOM    526  CZ  ARG A  37      31.602  -5.301  -3.939  1.00  7.09           C  
ATOM    527  NH1 ARG A  37      31.935  -5.427  -5.215  1.00  7.09           N  
ATOM    528  NH2 ARG A  37      32.408  -5.787  -3.007  1.00  7.09           N  
ATOM    529  H   ARG A  37      30.128  -1.317  -7.960  1.00  7.09           H  
ATOM    530  HA  ARG A  37      28.676  -3.744  -7.040  1.00  7.09           H  
ATOM    531 1HB  ARG A  37      28.825  -1.007  -5.738  1.00  7.09           H  
ATOM    532 2HB  ARG A  37      27.700  -2.281  -5.272  1.00  7.09           H  
ATOM    533 1HG  ARG A  37      30.730  -2.584  -5.215  1.00  7.09           H  
ATOM    534 2HG  ARG A  37      29.732  -2.127  -3.817  1.00  7.09           H  
ATOM    535 1HD  ARG A  37      28.488  -4.217  -4.027  1.00  7.09           H  
ATOM    536 2HD  ARG A  37      29.508  -4.679  -5.409  1.00  7.09           H  
ATOM    537  HE  ARG A  37      30.253  -4.632  -2.576  1.00  7.09           H  
ATOM    538 1HH1 ARG A  37      31.336  -5.063  -5.971  1.00  7.09           H  
ATOM    539 2HH1 ARG A  37      32.796  -5.889  -5.461  1.00  7.09           H  
ATOM    540 1HH2 ARG A  37      32.163  -5.699  -2.030  1.00  7.09           H  
ATOM    541 2HH2 ARG A  37      33.267  -6.245  -3.272  1.00  7.09           H  
ATOM    542  N   ALA A  38      27.672  -2.728  -9.206  1.00  5.56           N  
ATOM    543  CA  ALA A  38      26.910  -2.392 -10.411  1.00  5.56           C  
ATOM    544  C   ALA A  38      25.375  -2.202 -10.338  1.00  5.56           C  
ATOM    545  O   ALA A  38      24.850  -1.464 -11.173  1.00  5.56           O  
ATOM    546  CB  ALA A  38      27.195  -3.457 -11.456  1.00  5.56           C  
ATOM    547  H   ALA A  38      28.351  -3.470  -9.307  1.00  5.56           H  
ATOM    548  HA  ALA A  38      27.323  -1.446 -10.770  1.00  5.56           H  
ATOM    549 1HB  ALA A  38      26.725  -3.172 -12.396  1.00  5.56           H  
ATOM    550 2HB  ALA A  38      28.277  -3.534 -11.597  1.00  5.56           H  
ATOM    551 3HB  ALA A  38      26.806  -4.415 -11.138  1.00  5.56           H  
ATOM    552  N   PRO A  39      24.584  -2.900  -9.493  1.00  4.15           N  
ATOM    553  CA  PRO A  39      23.133  -2.768  -9.483  1.00  4.15           C  
ATOM    554  C   PRO A  39      22.628  -1.347  -9.205  1.00  4.15           C  
ATOM    555  O   PRO A  39      22.168  -1.011  -8.105  1.00  4.15           O  
ATOM    556  CB  PRO A  39      22.725  -3.738  -8.367  1.00  4.15           C  
ATOM    557  CG  PRO A  39      23.852  -4.749  -8.306  1.00  4.15           C  
ATOM    558  CD  PRO A  39      25.090  -3.947  -8.580  1.00  4.15           C  
ATOM    559  HA  PRO A  39      22.745  -3.119 -10.450  1.00  4.15           H  
ATOM    560 1HB  PRO A  39      22.596  -3.187  -7.424  1.00  4.15           H  
ATOM    561 2HB  PRO A  39      21.754  -4.194  -8.607  1.00  4.15           H  
ATOM    562 1HG  PRO A  39      23.872  -5.236  -7.318  1.00  4.15           H  
ATOM    563 2HG  PRO A  39      23.691  -5.544  -9.049  1.00  4.15           H  
ATOM    564 1HD  PRO A  39      25.421  -3.512  -7.636  1.00  4.15           H  
ATOM    565 2HD  PRO A  39      25.836  -4.590  -9.045  1.00  4.15           H  
ATOM    566  N   GLN A  40      22.600  -0.542 -10.263  1.00  3.05           N  
ATOM    567  CA  GLN A  40      22.136   0.842 -10.188  1.00  3.05           C  
ATOM    568  C   GLN A  40      20.618   0.883 -10.092  1.00  3.05           C  
ATOM    569  O   GLN A  40      19.917   1.123 -11.079  1.00  3.05           O  
ATOM    570  CB  GLN A  40      22.613   1.670 -11.401  1.00  3.05           C  
ATOM    571  CG  GLN A  40      24.120   1.891 -11.459  1.00  3.05           C  
ATOM    572  CD  GLN A  40      24.618   2.743 -12.636  1.00  3.05           C  
ATOM    573  OE1 GLN A  40      25.712   3.382 -12.555  1.00  3.05           O  
ATOM    574  NE2 GLN A  40      23.844   2.781 -13.718  1.00  3.05           N  
ATOM    575  H   GLN A  40      23.021  -0.888 -11.118  1.00  3.05           H  
ATOM    576  HA  GLN A  40      22.544   1.300  -9.286  1.00  3.05           H  
ATOM    577 1HB  GLN A  40      22.303   1.182 -12.323  1.00  3.05           H  
ATOM    578 2HB  GLN A  40      22.140   2.650 -11.370  1.00  3.05           H  
ATOM    579 1HG  GLN A  40      24.359   2.423 -10.576  1.00  3.05           H  
ATOM    580 2HG  GLN A  40      24.636   0.940 -11.472  1.00  3.05           H  
ATOM    581 1HE2 GLN A  40      24.116   3.323 -14.513  1.00  3.05           H  
ATOM    582 2HE2 GLN A  40      22.988   2.259 -13.737  1.00  3.05           H  
ATOM    583  N   THR A  41      20.138   0.630  -8.876  1.00  2.26           N  
ATOM    584  CA  THR A  41      18.720   0.543  -8.540  1.00  2.26           C  
ATOM    585  C   THR A  41      17.991   1.774  -9.051  1.00  2.26           C  
ATOM    586  O   THR A  41      18.481   2.906  -8.903  1.00  2.26           O  
ATOM    587  CB  THR A  41      18.534   0.409  -7.012  1.00  2.26           C  
ATOM    588  OG1 THR A  41      19.219  -0.770  -6.548  1.00  2.26           O  
ATOM    589  CG2 THR A  41      17.057   0.317  -6.647  1.00  2.26           C  
ATOM    590  H   THR A  41      20.834   0.414  -8.163  1.00  2.26           H  
ATOM    591  HA  THR A  41      18.292  -0.334  -9.028  1.00  2.26           H  
ATOM    592  HB  THR A  41      18.963   1.282  -6.521  1.00  2.26           H  
ATOM    593  HG1 THR A  41      20.155  -0.733  -6.816  1.00  2.26           H  
ATOM    594 1HG2 THR A  41      16.952   0.228  -5.566  1.00  2.26           H  
ATOM    595 2HG2 THR A  41      16.544   1.216  -6.982  1.00  2.26           H  
ATOM    596 3HG2 THR A  41      16.617  -0.555  -7.129  1.00  2.26           H  
ATOM    597  N   GLY A  42      16.849   1.545  -9.712  1.00  1.75           N  
ATOM    598  CA  GLY A  42      16.092   2.637 -10.300  1.00  1.75           C  
ATOM    599  C   GLY A  42      15.256   3.418  -9.305  1.00  1.75           C  
ATOM    600  O   GLY A  42      14.859   2.904  -8.258  1.00  1.75           O  
ATOM    601  H   GLY A  42      16.471   0.590  -9.798  1.00  1.75           H  
ATOM    602 1HA  GLY A  42      16.765   3.296 -10.813  1.00  1.75           H  
ATOM    603 2HA  GLY A  42      15.439   2.226 -11.068  1.00  1.75           H  
ATOM    604  N   ILE A  43      14.917   4.651  -9.650  1.00  1.43           N  
ATOM    605  CA  ILE A  43      14.040   5.405  -8.778  1.00  1.43           C  
ATOM    606  C   ILE A  43      12.674   4.768  -8.697  1.00  1.43           C  
ATOM    607  O   ILE A  43      12.021   4.829  -7.674  1.00  1.43           O  
ATOM    608  CB  ILE A  43      13.895   6.870  -9.171  1.00  1.43           C  
ATOM    609  CG1 ILE A  43      13.238   7.555  -7.992  1.00  1.43           C  
ATOM    610  CG2 ILE A  43      13.181   7.060 -10.474  1.00  1.43           C  
ATOM    611  CD1 ILE A  43      13.163   9.005  -8.057  1.00  1.43           C  
ATOM    612  H   ILE A  43      15.272   5.037 -10.516  1.00  1.43           H  
ATOM    613  HA  ILE A  43      14.465   5.388  -7.774  1.00  1.43           H  
ATOM    614  HB  ILE A  43      14.874   7.301  -9.278  1.00  1.43           H  
ATOM    615 1HG1 ILE A  43      12.252   7.165  -7.877  1.00  1.43           H  
ATOM    616 2HG1 ILE A  43      13.802   7.293  -7.106  1.00  1.43           H  
ATOM    617 1HG2 ILE A  43      13.128   8.121 -10.698  1.00  1.43           H  
ATOM    618 2HG2 ILE A  43      13.733   6.549 -11.251  1.00  1.43           H  
ATOM    619 3HG2 ILE A  43      12.199   6.661 -10.440  1.00  1.43           H  
ATOM    620 1HD1 ILE A  43      12.699   9.373  -7.153  1.00  1.43           H  
ATOM    621 2HD1 ILE A  43      14.142   9.430  -8.156  1.00  1.43           H  
ATOM    622 3HD1 ILE A  43      12.568   9.271  -8.898  1.00  1.43           H  
ATOM    623  N   VAL A  44      12.254   4.116  -9.767  1.00  1.26           N  
ATOM    624  CA  VAL A  44      10.976   3.433  -9.797  1.00  1.26           C  
ATOM    625  C   VAL A  44      11.008   2.249  -8.830  1.00  1.26           C  
ATOM    626  O   VAL A  44      10.095   2.039  -8.029  1.00  1.26           O  
ATOM    627  CB  VAL A  44      10.706   2.955 -11.228  1.00  1.26           C  
ATOM    628  CG1 VAL A  44       9.472   2.102 -11.283  1.00  1.26           C  
ATOM    629  CG2 VAL A  44      10.569   4.174 -12.133  1.00  1.26           C  
ATOM    630  H   VAL A  44      12.844   4.105 -10.584  1.00  1.26           H  
ATOM    631  HA  VAL A  44      10.192   4.127  -9.491  1.00  1.26           H  
ATOM    632  HB  VAL A  44      11.542   2.337 -11.558  1.00  1.26           H  
ATOM    633 1HG1 VAL A  44       9.310   1.761 -12.304  1.00  1.26           H  
ATOM    634 2HG1 VAL A  44       9.587   1.240 -10.625  1.00  1.26           H  
ATOM    635 3HG1 VAL A  44       8.640   2.687 -10.974  1.00  1.26           H  
ATOM    636 1HG2 VAL A  44      10.393   3.849 -13.158  1.00  1.26           H  
ATOM    637 2HG2 VAL A  44       9.729   4.779 -11.795  1.00  1.26           H  
ATOM    638 3HG2 VAL A  44      11.485   4.765 -12.093  1.00  1.26           H  
ATOM    639  N   ASP A  45      12.130   1.523  -8.851  1.00  1.20           N  
ATOM    640  CA  ASP A  45      12.353   0.350  -8.006  1.00  1.20           C  
ATOM    641  C   ASP A  45      12.196   0.733  -6.532  1.00  1.20           C  
ATOM    642  O   ASP A  45      11.776  -0.090  -5.712  1.00  1.20           O  
ATOM    643  CB  ASP A  45      13.769  -0.180  -8.221  1.00  1.20           C  
ATOM    644  CG  ASP A  45      14.029  -0.803  -9.595  1.00  1.20           C  
ATOM    645  OD1 ASP A  45      13.091  -1.135 -10.283  1.00  1.20           O  
ATOM    646  OD2 ASP A  45      15.195  -0.841  -9.989  1.00  1.20           O  
ATOM    647  H   ASP A  45      12.855   1.788  -9.498  1.00  1.20           H  
ATOM    648  HA  ASP A  45      11.621  -0.417  -8.258  1.00  1.20           H  
ATOM    649 1HB  ASP A  45      14.469   0.604  -8.057  1.00  1.20           H  
ATOM    650 2HB  ASP A  45      13.973  -0.938  -7.464  1.00  1.20           H  
ATOM    651  N   GLU A  46      12.588   1.964  -6.187  1.00  1.21           N  
ATOM    652  CA  GLU A  46      12.430   2.436  -4.820  1.00  1.21           C  
ATOM    653  C   GLU A  46      11.111   3.198  -4.572  1.00  1.21           C  
ATOM    654  O   GLU A  46      10.298   2.778  -3.742  1.00  1.21           O  
ATOM    655  CB  GLU A  46      13.597   3.350  -4.424  1.00  1.21           C  
ATOM    656  CG  GLU A  46      14.951   2.676  -4.286  1.00  1.21           C  
ATOM    657  CD  GLU A  46      16.054   3.660  -3.892  1.00  1.21           C  
ATOM    658  OE1 GLU A  46      15.880   4.848  -4.110  1.00  1.21           O  
ATOM    659  OE2 GLU A  46      17.056   3.224  -3.374  1.00  1.21           O  
ATOM    660  H   GLU A  46      13.009   2.562  -6.901  1.00  1.21           H  
ATOM    661  HA  GLU A  46      12.440   1.569  -4.165  1.00  1.21           H  
ATOM    662 1HB  GLU A  46      13.695   4.156  -5.160  1.00  1.21           H  
ATOM    663 2HB  GLU A  46      13.370   3.799  -3.467  1.00  1.21           H  
ATOM    664 1HG  GLU A  46      14.886   1.884  -3.540  1.00  1.21           H  
ATOM    665 2HG  GLU A  46      15.198   2.225  -5.242  1.00  1.21           H  
ATOM    666  N   CYS A  47      10.881   4.286  -5.316  1.00  1.26           N  
ATOM    667  CA  CYS A  47       9.768   5.200  -5.069  1.00  1.26           C  
ATOM    668  C   CYS A  47       8.386   4.631  -5.320  1.00  1.26           C  
ATOM    669  O   CYS A  47       7.418   5.122  -4.736  1.00  1.26           O  
ATOM    670  CB  CYS A  47       9.931   6.492  -5.868  1.00  1.26           C  
ATOM    671  SG  CYS A  47      11.181   7.609  -5.176  1.00  1.26           S  
ATOM    672  H   CYS A  47      11.534   4.516  -6.048  1.00  1.26           H  
ATOM    673  HA  CYS A  47       9.822   5.483  -4.026  1.00  1.26           H  
ATOM    674 1HB  CYS A  47      10.215   6.253  -6.887  1.00  1.26           H  
ATOM    675 2HB  CYS A  47       8.980   7.014  -5.917  1.00  1.26           H  
ATOM    676  N   CYS A  48       8.255   3.592  -6.152  1.00  1.31           N  
ATOM    677  CA  CYS A  48       6.941   2.996  -6.345  1.00  1.31           C  
ATOM    678  C   CYS A  48       6.529   2.043  -5.236  1.00  1.31           C  
ATOM    679  O   CYS A  48       5.353   1.657  -5.158  1.00  1.31           O  
ATOM    680  CB  CYS A  48       6.860   2.214  -7.642  1.00  1.31           C  
ATOM    681  SG  CYS A  48       6.738   3.170  -9.073  1.00  1.31           S  
ATOM    682  H   CYS A  48       9.048   3.200  -6.663  1.00  1.31           H  
ATOM    683  HA  CYS A  48       6.214   3.805  -6.396  1.00  1.31           H  
ATOM    684 1HB  CYS A  48       7.740   1.613  -7.734  1.00  1.31           H  
ATOM    685 2HB  CYS A  48       6.012   1.532  -7.603  1.00  1.31           H  
ATOM    686  N   PHE A  49       7.482   1.636  -4.390  1.00  1.34           N  
ATOM    687  CA  PHE A  49       7.198   0.614  -3.395  1.00  1.34           C  
ATOM    688  C   PHE A  49       7.492   1.010  -1.943  1.00  1.34           C  
ATOM    689  O   PHE A  49       6.791   0.588  -1.025  1.00  1.34           O  
ATOM    690  CB  PHE A  49       8.010  -0.611  -3.788  1.00  1.34           C  
ATOM    691  CG  PHE A  49       7.669  -1.056  -5.185  1.00  1.34           C  
ATOM    692  CD1 PHE A  49       8.535  -0.782  -6.225  1.00  1.34           C  
ATOM    693  CD2 PHE A  49       6.489  -1.716  -5.468  1.00  1.34           C  
ATOM    694  CE1 PHE A  49       8.246  -1.156  -7.519  1.00  1.34           C  
ATOM    695  CE2 PHE A  49       6.186  -2.093  -6.763  1.00  1.34           C  
ATOM    696  CZ  PHE A  49       7.069  -1.812  -7.791  1.00  1.34           C  
ATOM    697  H   PHE A  49       8.422   2.027  -4.444  1.00  1.34           H  
ATOM    698  HA  PHE A  49       6.140   0.365  -3.460  1.00  1.34           H  
ATOM    699 1HB  PHE A  49       9.080  -0.376  -3.751  1.00  1.34           H  
ATOM    700 2HB  PHE A  49       7.818  -1.430  -3.100  1.00  1.34           H  
ATOM    701  HD1 PHE A  49       9.454  -0.255  -6.012  1.00  1.34           H  
ATOM    702  HD2 PHE A  49       5.791  -1.932  -4.657  1.00  1.34           H  
ATOM    703  HE1 PHE A  49       8.950  -0.922  -8.321  1.00  1.34           H  
ATOM    704  HE2 PHE A  49       5.251  -2.609  -6.975  1.00  1.34           H  
ATOM    705  HZ  PHE A  49       6.831  -2.106  -8.811  1.00  1.34           H  
ATOM    706  N   ARG A  50       8.524   1.825  -1.739  1.00  1.33           N  
ATOM    707  CA  ARG A  50       9.025   2.193  -0.414  1.00  1.33           C  
ATOM    708  C   ARG A  50       8.682   3.642  -0.074  1.00  1.33           C  
ATOM    709  O   ARG A  50       9.294   4.258   0.810  1.00  1.33           O  
ATOM    710  CB  ARG A  50      10.536   2.017  -0.383  1.00  1.33           C  
ATOM    711  CG  ARG A  50      11.033   0.580  -0.513  1.00  1.33           C  
ATOM    712  CD  ARG A  50      12.514   0.530  -0.710  1.00  1.33           C  
ATOM    713  NE  ARG A  50      13.028  -0.840  -0.737  1.00  1.33           N  
ATOM    714  CZ  ARG A  50      12.978  -1.667  -1.807  1.00  1.33           C  
ATOM    715  NH1 ARG A  50      12.433  -1.261  -2.932  1.00  1.33           N  
ATOM    716  NH2 ARG A  50      13.478  -2.887  -1.722  1.00  1.33           N  
ATOM    717  H   ARG A  50       9.051   2.175  -2.536  1.00  1.33           H  
ATOM    718  HA  ARG A  50       8.571   1.538   0.328  1.00  1.33           H  
ATOM    719 1HB  ARG A  50      10.977   2.589  -1.200  1.00  1.33           H  
ATOM    720 2HB  ARG A  50      10.928   2.423   0.547  1.00  1.33           H  
ATOM    721 1HG  ARG A  50      10.779   0.020   0.386  1.00  1.33           H  
ATOM    722 2HG  ARG A  50      10.560   0.115  -1.380  1.00  1.33           H  
ATOM    723 1HD  ARG A  50      12.768   1.009  -1.658  1.00  1.33           H  
ATOM    724 2HD  ARG A  50      13.004   1.063   0.103  1.00  1.33           H  
ATOM    725  HE  ARG A  50      13.457  -1.195   0.108  1.00  1.33           H  
ATOM    726 1HH1 ARG A  50      12.046  -0.329  -3.000  1.00  1.33           H  
ATOM    727 2HH1 ARG A  50      12.396  -1.877  -3.734  1.00  1.33           H  
ATOM    728 1HH2 ARG A  50      13.897  -3.204  -0.858  1.00  1.33           H  
ATOM    729 2HH2 ARG A  50      13.439  -3.502  -2.522  1.00  1.33           H  
ATOM    730  N   SER A  51       7.712   4.163  -0.809  1.00  1.28           N  
ATOM    731  CA  SER A  51       7.242   5.544  -0.779  1.00  1.28           C  
ATOM    732  C   SER A  51       8.335   6.419  -1.343  1.00  1.28           C  
ATOM    733  O   SER A  51       9.325   5.901  -1.849  1.00  1.28           O  
ATOM    734  CB  SER A  51       6.822   6.009   0.600  1.00  1.28           C  
ATOM    735  OG  SER A  51       6.138   7.233   0.478  1.00  1.28           O  
ATOM    736  H   SER A  51       7.274   3.539  -1.471  1.00  1.28           H  
ATOM    737  HA  SER A  51       6.381   5.640  -1.427  1.00  1.28           H  
ATOM    738 1HB  SER A  51       6.174   5.265   1.065  1.00  1.28           H  
ATOM    739 2HB  SER A  51       7.694   6.141   1.234  1.00  1.28           H  
ATOM    740  HG  SER A  51       5.261   6.999   0.061  1.00  1.28           H  
ATOM    741  N   CYS A  52       8.195   7.732  -1.260  1.00  1.20           N  
ATOM    742  CA  CYS A  52       9.204   8.539  -1.939  1.00  1.20           C  
ATOM    743  C   CYS A  52       9.387   9.934  -1.365  1.00  1.20           C  
ATOM    744  O   CYS A  52       8.850  10.916  -1.880  1.00  1.20           O  
ATOM    745  CB  CYS A  52       8.836   8.623  -3.403  1.00  1.20           C  
ATOM    746  SG  CYS A  52      10.112   9.241  -4.527  1.00  1.20           S  
ATOM    747  H   CYS A  52       7.391   8.107  -0.765  1.00  1.20           H  
ATOM    748  HA  CYS A  52      10.154   8.027  -1.856  1.00  1.20           H  
ATOM    749 1HB  CYS A  52       8.505   7.654  -3.743  1.00  1.20           H  
ATOM    750 2HB  CYS A  52       7.983   9.285  -3.491  1.00  1.20           H  
ATOM    751  N   ASP A  53      10.140  10.014  -0.287  1.00  1.10           N  
ATOM    752  CA  ASP A  53      10.373  11.273   0.396  1.00  1.10           C  
ATOM    753  C   ASP A  53      11.268  12.192  -0.420  1.00  1.10           C  
ATOM    754  O   ASP A  53      11.984  11.748  -1.324  1.00  1.10           O  
ATOM    755  CB  ASP A  53      11.042  11.042   1.747  1.00  1.10           C  
ATOM    756  CG  ASP A  53      12.424  10.452   1.582  1.00  1.10           C  
ATOM    757  OD1 ASP A  53      12.536   9.249   1.525  1.00  1.10           O  
ATOM    758  OD2 ASP A  53      13.364  11.216   1.412  1.00  1.10           O  
ATOM    759  H   ASP A  53      10.547   9.167   0.082  1.00  1.10           H  
ATOM    760  HA  ASP A  53       9.413  11.768   0.548  1.00  1.10           H  
ATOM    761 1HB  ASP A  53      11.119  11.981   2.292  1.00  1.10           H  
ATOM    762 2HB  ASP A  53      10.436  10.359   2.345  1.00  1.10           H  
ATOM    763  N   LEU A  54      11.282  13.462  -0.034  1.00  1.01           N  
ATOM    764  CA  LEU A  54      12.143  14.455  -0.651  1.00  1.01           C  
ATOM    765  C   LEU A  54      13.601  14.058  -0.812  1.00  1.01           C  
ATOM    766  O   LEU A  54      14.205  14.376  -1.832  1.00  1.01           O  
ATOM    767  CB  LEU A  54      12.142  15.739   0.171  1.00  1.01           C  
ATOM    768  CG  LEU A  54      13.074  16.820  -0.362  1.00  1.01           C  
ATOM    769  CD1 LEU A  54      12.614  17.241  -1.726  1.00  1.01           C  
ATOM    770  CD2 LEU A  54      13.121  17.982   0.609  1.00  1.01           C  
ATOM    771  H   LEU A  54      10.665  13.750   0.710  1.00  1.01           H  
ATOM    772  HA  LEU A  54      11.744  14.671  -1.640  1.00  1.01           H  
ATOM    773 1HB  LEU A  54      11.132  16.143   0.195  1.00  1.01           H  
ATOM    774 2HB  LEU A  54      12.451  15.504   1.189  1.00  1.01           H  
ATOM    775  HG  LEU A  54      14.082  16.411  -0.466  1.00  1.01           H  
ATOM    776 1HD1 LEU A  54      13.298  18.000  -2.113  1.00  1.01           H  
ATOM    777 2HD1 LEU A  54      12.619  16.374  -2.385  1.00  1.01           H  
ATOM    778 3HD1 LEU A  54      11.609  17.651  -1.666  1.00  1.01           H  
ATOM    779 1HD2 LEU A  54      13.807  18.741   0.222  1.00  1.01           H  
ATOM    780 2HD2 LEU A  54      12.126  18.408   0.721  1.00  1.01           H  
ATOM    781 3HD2 LEU A  54      13.480  17.629   1.576  1.00  1.01           H  
ATOM    782  N   ARG A  55      14.214  13.432   0.192  1.00  0.94           N  
ATOM    783  CA  ARG A  55      15.649  13.214   0.079  1.00  0.94           C  
ATOM    784  C   ARG A  55      15.904  12.139  -0.958  1.00  0.94           C  
ATOM    785  O   ARG A  55      16.854  12.214  -1.747  1.00  0.94           O  
ATOM    786  CB  ARG A  55      16.243  12.827   1.416  1.00  0.94           C  
ATOM    787  CG  ARG A  55      16.096  13.903   2.487  1.00  0.94           C  
ATOM    788  CD  ARG A  55      16.734  15.203   2.106  1.00  0.94           C  
ATOM    789  NE  ARG A  55      16.661  16.162   3.209  1.00  0.94           N  
ATOM    790  CZ  ARG A  55      16.967  17.478   3.132  1.00  0.94           C  
ATOM    791  NH1 ARG A  55      17.372  18.018   2.001  1.00  0.94           N  
ATOM    792  NH2 ARG A  55      16.857  18.234   4.215  1.00  0.94           N  
ATOM    793  H   ARG A  55      13.698  13.050   0.986  1.00  0.94           H  
ATOM    794  HA  ARG A  55      16.119  14.143  -0.250  1.00  0.94           H  
ATOM    795 1HB  ARG A  55      15.758  11.920   1.780  1.00  0.94           H  
ATOM    796 2HB  ARG A  55      17.303  12.611   1.296  1.00  0.94           H  
ATOM    797 1HG  ARG A  55      15.033  14.087   2.652  1.00  0.94           H  
ATOM    798 2HG  ARG A  55      16.551  13.555   3.413  1.00  0.94           H  
ATOM    799 1HD  ARG A  55      17.782  15.049   1.850  1.00  0.94           H  
ATOM    800 2HD  ARG A  55      16.211  15.632   1.245  1.00  0.94           H  
ATOM    801  HE  ARG A  55      16.359  15.809   4.106  1.00  0.94           H  
ATOM    802 1HH1 ARG A  55      17.463  17.454   1.141  1.00  0.94           H  
ATOM    803 2HH1 ARG A  55      17.590  19.000   1.958  1.00  0.94           H  
ATOM    804 1HH2 ARG A  55      16.548  17.827   5.087  1.00  0.94           H  
ATOM    805 2HH2 ARG A  55      17.083  19.217   4.170  1.00  0.94           H  
ATOM    806  N   ARG A  56      15.022  11.147  -0.985  1.00  0.90           N  
ATOM    807  CA  ARG A  56      15.130  10.093  -1.980  1.00  0.90           C  
ATOM    808  C   ARG A  56      15.023  10.706  -3.371  1.00  0.90           C  
ATOM    809  O   ARG A  56      15.802  10.375  -4.249  1.00  0.90           O  
ATOM    810  CB  ARG A  56      14.067   9.031  -1.773  1.00  0.90           C  
ATOM    811  CG  ARG A  56      14.145   7.832  -2.709  1.00  0.90           C  
ATOM    812  CD  ARG A  56      13.186   6.772  -2.287  1.00  0.90           C  
ATOM    813  NE  ARG A  56      13.559   6.223  -0.985  1.00  0.90           N  
ATOM    814  CZ  ARG A  56      12.708   5.696  -0.070  1.00  0.90           C  
ATOM    815  NH1 ARG A  56      11.430   5.614  -0.300  1.00  0.90           N  
ATOM    816  NH2 ARG A  56      13.176   5.264   1.086  1.00  0.90           N  
ATOM    817  H   ARG A  56      14.281  11.127  -0.272  1.00  0.90           H  
ATOM    818  HA  ARG A  56      16.106   9.620  -1.884  1.00  0.90           H  
ATOM    819 1HB  ARG A  56      14.116   8.666  -0.747  1.00  0.90           H  
ATOM    820 2HB  ARG A  56      13.078   9.480  -1.904  1.00  0.90           H  
ATOM    821 1HG  ARG A  56      13.890   8.149  -3.722  1.00  0.90           H  
ATOM    822 2HG  ARG A  56      15.154   7.411  -2.703  1.00  0.90           H  
ATOM    823 1HD  ARG A  56      12.192   7.182  -2.209  1.00  0.90           H  
ATOM    824 2HD  ARG A  56      13.189   5.978  -3.017  1.00  0.90           H  
ATOM    825  HE  ARG A  56      14.541   6.255  -0.740  1.00  0.90           H  
ATOM    826 1HH1 ARG A  56      11.022   5.916  -1.182  1.00  0.90           H  
ATOM    827 2HH1 ARG A  56      10.793   5.231   0.405  1.00  0.90           H  
ATOM    828 1HH2 ARG A  56      14.161   5.329   1.288  1.00  0.90           H  
ATOM    829 2HH2 ARG A  56      12.539   4.882   1.770  1.00  0.90           H  
ATOM    830  N   LEU A  57      14.098  11.652  -3.558  1.00  0.88           N  
ATOM    831  CA  LEU A  57      13.967  12.344  -4.842  1.00  0.88           C  
ATOM    832  C   LEU A  57      15.208  13.189  -5.182  1.00  0.88           C  
ATOM    833  O   LEU A  57      15.715  13.138  -6.305  1.00  0.88           O  
ATOM    834  CB  LEU A  57      12.736  13.252  -4.793  1.00  0.88           C  
ATOM    835  CG  LEU A  57      11.391  12.554  -4.805  1.00  0.88           C  
ATOM    836  CD1 LEU A  57      10.294  13.497  -4.427  1.00  0.88           C  
ATOM    837  CD2 LEU A  57      11.121  12.062  -6.223  1.00  0.88           C  
ATOM    838  H   LEU A  57      13.462  11.876  -2.787  1.00  0.88           H  
ATOM    839  HA  LEU A  57      13.833  11.594  -5.621  1.00  0.88           H  
ATOM    840 1HB  LEU A  57      12.788  13.850  -3.889  1.00  0.88           H  
ATOM    841 2HB  LEU A  57      12.771  13.925  -5.649  1.00  0.88           H  
ATOM    842  HG  LEU A  57      11.405  11.737  -4.090  1.00  0.88           H  
ATOM    843 1HD1 LEU A  57       9.343  12.959  -4.447  1.00  0.88           H  
ATOM    844 2HD1 LEU A  57      10.470  13.873  -3.427  1.00  0.88           H  
ATOM    845 3HD1 LEU A  57      10.262  14.318  -5.129  1.00  0.88           H  
ATOM    846 1HD2 LEU A  57      10.158  11.568  -6.258  1.00  0.88           H  
ATOM    847 2HD2 LEU A  57      11.108  12.912  -6.905  1.00  0.88           H  
ATOM    848 3HD2 LEU A  57      11.895  11.375  -6.518  1.00  0.88           H  
ATOM    849  N   GLU A  58      15.756  13.904  -4.188  1.00  0.87           N  
ATOM    850  CA  GLU A  58      16.940  14.743  -4.413  1.00  0.87           C  
ATOM    851  C   GLU A  58      18.140  13.919  -4.856  1.00  0.87           C  
ATOM    852  O   GLU A  58      18.939  14.364  -5.684  1.00  0.87           O  
ATOM    853  CB  GLU A  58      17.319  15.549  -3.161  1.00  0.87           C  
ATOM    854  CG  GLU A  58      16.389  16.720  -2.820  1.00  0.87           C  
ATOM    855  CD  GLU A  58      16.747  17.438  -1.533  1.00  0.87           C  
ATOM    856  OE1 GLU A  58      17.517  16.913  -0.753  1.00  0.87           O  
ATOM    857  OE2 GLU A  58      16.262  18.533  -1.336  1.00  0.87           O  
ATOM    858  H   GLU A  58      15.312  13.908  -3.272  1.00  0.87           H  
ATOM    859  HA  GLU A  58      16.705  15.450  -5.199  1.00  0.87           H  
ATOM    860 1HB  GLU A  58      17.332  14.882  -2.301  1.00  0.87           H  
ATOM    861 2HB  GLU A  58      18.325  15.946  -3.280  1.00  0.87           H  
ATOM    862 1HG  GLU A  58      16.434  17.438  -3.635  1.00  0.87           H  
ATOM    863 2HG  GLU A  58      15.376  16.355  -2.755  1.00  0.87           H  
ATOM    864  N   MET A  59      18.243  12.700  -4.334  1.00  0.89           N  
ATOM    865  CA  MET A  59      19.319  11.765  -4.645  1.00  0.89           C  
ATOM    866  C   MET A  59      19.446  11.456  -6.140  1.00  0.89           C  
ATOM    867  O   MET A  59      20.501  11.000  -6.588  1.00  0.89           O  
ATOM    868  CB  MET A  59      19.142  10.479  -3.847  1.00  0.89           C  
ATOM    869  CG  MET A  59      20.229   9.447  -4.037  1.00  0.89           C  
ATOM    870  SD  MET A  59      19.971   8.015  -2.985  1.00  0.89           S  
ATOM    871  CE  MET A  59      18.543   7.327  -3.772  1.00  0.89           C  
ATOM    872  H   MET A  59      17.552  12.421  -3.635  1.00  0.89           H  
ATOM    873  HA  MET A  59      20.255  12.223  -4.331  1.00  0.89           H  
ATOM    874 1HB  MET A  59      19.054  10.714  -2.787  1.00  0.89           H  
ATOM    875 2HB  MET A  59      18.213  10.007  -4.148  1.00  0.89           H  
ATOM    876 1HG  MET A  59      20.232   9.117  -5.079  1.00  0.89           H  
ATOM    877 2HG  MET A  59      21.200   9.882  -3.808  1.00  0.89           H  
ATOM    878 1HE  MET A  59      18.229   6.417  -3.255  1.00  0.89           H  
ATOM    879 2HE  MET A  59      17.732   8.060  -3.746  1.00  0.89           H  
ATOM    880 3HE  MET A  59      18.788   7.087  -4.803  1.00  0.89           H  
ATOM    881  N   TYR A  60      18.368  11.649  -6.910  1.00  0.95           N  
ATOM    882  CA  TYR A  60      18.405  11.369  -8.337  1.00  0.95           C  
ATOM    883  C   TYR A  60      18.551  12.632  -9.185  1.00  0.95           C  
ATOM    884  O   TYR A  60      18.491  12.578 -10.420  1.00  0.95           O  
ATOM    885  CB  TYR A  60      17.158  10.606  -8.742  1.00  0.95           C  
ATOM    886  CG  TYR A  60      17.094   9.226  -8.155  1.00  0.95           C  
ATOM    887  CD1 TYR A  60      16.529   9.062  -6.933  1.00  0.95           C  
ATOM    888  CD2 TYR A  60      17.589   8.134  -8.842  1.00  0.95           C  
ATOM    889  CE1 TYR A  60      16.442   7.816  -6.357  1.00  0.95           C  
ATOM    890  CE2 TYR A  60      17.504   6.881  -8.266  1.00  0.95           C  
ATOM    891  CZ  TYR A  60      16.942   6.723  -7.032  1.00  0.95           C  
ATOM    892  OH  TYR A  60      16.882   5.468  -6.485  1.00  0.95           O  
ATOM    893  H   TYR A  60      17.511  12.040  -6.514  1.00  0.95           H  
ATOM    894  HA  TYR A  60      19.271  10.742  -8.543  1.00  0.95           H  
ATOM    895 1HB  TYR A  60      16.272  11.160  -8.417  1.00  0.95           H  
ATOM    896 2HB  TYR A  60      17.122  10.528  -9.805  1.00  0.95           H  
ATOM    897  HD1 TYR A  60      16.143   9.933  -6.434  1.00  0.95           H  
ATOM    898  HD2 TYR A  60      18.036   8.261  -9.830  1.00  0.95           H  
ATOM    899  HE1 TYR A  60      15.981   7.696  -5.375  1.00  0.95           H  
ATOM    900  HE2 TYR A  60      17.874   6.011  -8.784  1.00  0.95           H  
ATOM    901  HH  TYR A  60      16.465   5.487  -5.597  1.00  0.95           H  
ATOM    902  N   CYS A  61      18.768  13.783  -8.551  1.00  1.07           N  
ATOM    903  CA  CYS A  61      18.920  14.998  -9.340  1.00  1.07           C  
ATOM    904  C   CYS A  61      20.307  15.058  -9.948  1.00  1.07           C  
ATOM    905  O   CYS A  61      21.291  14.623  -9.348  1.00  1.07           O  
ATOM    906  CB  CYS A  61      18.668  16.258  -8.509  1.00  1.07           C  
ATOM    907  SG  CYS A  61      16.963  16.432  -7.897  1.00  1.07           S  
ATOM    908  H   CYS A  61      18.828  13.829  -7.533  1.00  1.07           H  
ATOM    909  HA  CYS A  61      18.204  14.977 -10.153  1.00  1.07           H  
ATOM    910 1HB  CYS A  61      19.334  16.256  -7.647  1.00  1.07           H  
ATOM    911 2HB  CYS A  61      18.908  17.139  -9.111  1.00  1.07           H  
ATOM    912  N   ALA A  62      20.389  15.589 -11.151  1.00  1.29           N  
ATOM    913  CA  ALA A  62      21.665  15.750 -11.812  1.00  1.29           C  
ATOM    914  C   ALA A  62      22.470  16.834 -11.108  1.00  1.29           C  
ATOM    915  O   ALA A  62      21.880  17.773 -10.571  1.00  1.29           O  
ATOM    916  CB  ALA A  62      21.465  16.101 -13.276  1.00  1.29           C  
ATOM    917  H   ALA A  62      19.546  15.912 -11.609  1.00  1.29           H  
ATOM    918  HA  ALA A  62      22.183  14.808 -11.726  1.00  1.29           H  
ATOM    919 1HB  ALA A  62      22.420  16.205 -13.779  1.00  1.29           H  
ATOM    920 2HB  ALA A  62      20.887  15.315 -13.762  1.00  1.29           H  
ATOM    921 3HB  ALA A  62      20.932  17.038 -13.337  1.00  1.29           H  
ATOM    922  N   PRO A  63      23.805  16.734 -11.083  1.00  1.67           N  
ATOM    923  CA  PRO A  63      24.713  17.716 -10.536  1.00  1.67           C  
ATOM    924  C   PRO A  63      24.801  18.948 -11.415  1.00  1.67           C  
ATOM    925  O   PRO A  63      24.504  18.899 -12.610  1.00  1.67           O  
ATOM    926  CB  PRO A  63      26.047  16.960 -10.496  1.00  1.67           C  
ATOM    927  CG  PRO A  63      25.943  15.941 -11.604  1.00  1.67           C  
ATOM    928  CD  PRO A  63      24.485  15.525 -11.618  1.00  1.67           C  
ATOM    929  HA  PRO A  63      24.384  17.987  -9.524  1.00  1.67           H  
ATOM    930 1HB  PRO A  63      26.875  17.675 -10.658  1.00  1.67           H  
ATOM    931 2HB  PRO A  63      26.196  16.512  -9.505  1.00  1.67           H  
ATOM    932 1HG  PRO A  63      26.262  16.390 -12.556  1.00  1.67           H  
ATOM    933 2HG  PRO A  63      26.625  15.099 -11.408  1.00  1.67           H  
ATOM    934 1HD  PRO A  63      24.201  15.315 -12.651  1.00  1.67           H  
ATOM    935 2HD  PRO A  63      24.328  14.662 -10.950  1.00  1.67           H  
ATOM    936  N   LEU A  64      25.244  20.039 -10.816  1.00  2.30           N  
ATOM    937  CA  LEU A  64      25.533  21.265 -11.538  1.00  2.30           C  
ATOM    938  C   LEU A  64      26.933  21.156 -12.111  1.00  2.30           C  
ATOM    939  O   LEU A  64      27.741  20.372 -11.613  1.00  2.30           O  
ATOM    940  CB  LEU A  64      25.424  22.475 -10.610  1.00  2.30           C  
ATOM    941  CG  LEU A  64      24.041  22.715  -9.994  1.00  2.30           C  
ATOM    942  CD1 LEU A  64      24.116  23.868  -9.012  1.00  2.30           C  
ATOM    943  CD2 LEU A  64      23.057  23.028 -11.107  1.00  2.30           C  
ATOM    944  H   LEU A  64      25.426  20.011  -9.823  1.00  2.30           H  
ATOM    945  HA  LEU A  64      24.824  21.375 -12.357  1.00  2.30           H  
ATOM    946 1HB  LEU A  64      26.137  22.352  -9.797  1.00  2.30           H  
ATOM    947 2HB  LEU A  64      25.702  23.368 -11.171  1.00  2.30           H  
ATOM    948  HG  LEU A  64      23.714  21.825  -9.454  1.00  2.30           H  
ATOM    949 1HD1 LEU A  64      23.133  24.039  -8.575  1.00  2.30           H  
ATOM    950 2HD1 LEU A  64      24.827  23.627  -8.221  1.00  2.30           H  
ATOM    951 3HD1 LEU A  64      24.443  24.767  -9.532  1.00  2.30           H  
ATOM    952 1HD2 LEU A  64      22.074  23.210 -10.681  1.00  2.30           H  
ATOM    953 2HD2 LEU A  64      23.388  23.920 -11.641  1.00  2.30           H  
ATOM    954 3HD2 LEU A  64      23.010  22.187 -11.801  1.00  2.30           H  
ATOM    955  N   LYS A  65      27.223  21.918 -13.158  1.00  3.28           N  
ATOM    956  CA  LYS A  65      28.557  21.885 -13.741  1.00  3.28           C  
ATOM    957  C   LYS A  65      29.603  22.099 -12.633  1.00  3.28           C  
ATOM    958  O   LYS A  65      29.472  23.055 -11.867  1.00  3.28           O  
ATOM    959  CB  LYS A  65      28.691  22.966 -14.811  1.00  3.28           C  
ATOM    960  CG  LYS A  65      30.021  22.969 -15.541  1.00  3.28           C  
ATOM    961  CD  LYS A  65      30.036  24.017 -16.647  1.00  3.28           C  
ATOM    962  CE  LYS A  65      31.351  24.001 -17.409  1.00  3.28           C  
ATOM    963  NZ  LYS A  65      31.362  25.004 -18.511  1.00  3.28           N  
ATOM    964  H   LYS A  65      26.519  22.531 -13.544  1.00  3.28           H  
ATOM    965  HA  LYS A  65      28.677  20.932 -14.234  1.00  3.28           H  
ATOM    966 1HB  LYS A  65      27.902  22.846 -15.554  1.00  3.28           H  
ATOM    967 2HB  LYS A  65      28.564  23.947 -14.353  1.00  3.28           H  
ATOM    968 1HG  LYS A  65      30.827  23.182 -14.828  1.00  3.28           H  
ATOM    969 2HG  LYS A  65      30.198  21.989 -15.978  1.00  3.28           H  
ATOM    970 1HD  LYS A  65      29.219  23.823 -17.343  1.00  3.28           H  
ATOM    971 2HD  LYS A  65      29.893  25.005 -16.210  1.00  3.28           H  
ATOM    972 1HE  LYS A  65      32.165  24.221 -16.718  1.00  3.28           H  
ATOM    973 2HE  LYS A  65      31.505  23.009 -17.833  1.00  3.28           H  
ATOM    974 1HZ  LYS A  65      32.247  24.965 -18.995  1.00  3.28           H  
ATOM    975 2HZ  LYS A  65      30.616  24.800 -19.160  1.00  3.28           H  
ATOM    976 3HZ  LYS A  65      31.229  25.929 -18.127  1.00  3.28           H  
ATOM    977  N   PRO A  66      30.633  21.235 -12.508  1.00  4.69           N  
ATOM    978  CA  PRO A  66      31.686  21.322 -11.511  1.00  4.69           C  
ATOM    979  C   PRO A  66      32.414  22.653 -11.521  1.00  4.69           C  
ATOM    980  O   PRO A  66      32.691  23.220 -12.579  1.00  4.69           O  
ATOM    981  CB  PRO A  66      32.637  20.196 -11.936  1.00  4.69           C  
ATOM    982  CG  PRO A  66      31.754  19.194 -12.629  1.00  4.69           C  
ATOM    983  CD  PRO A  66      30.720  20.017 -13.356  1.00  4.69           C  
ATOM    984  HA  PRO A  66      31.256  21.124 -10.519  1.00  4.69           H  
ATOM    985 1HB  PRO A  66      33.426  20.602 -12.587  1.00  4.69           H  
ATOM    986 2HB  PRO A  66      33.140  19.782 -11.050  1.00  4.69           H  
ATOM    987 1HG  PRO A  66      32.353  18.568 -13.308  1.00  4.69           H  
ATOM    988 2HG  PRO A  66      31.303  18.516 -11.890  1.00  4.69           H  
ATOM    989 1HD  PRO A  66      31.039  20.255 -14.378  1.00  4.69           H  
ATOM    990 2HD  PRO A  66      29.788  19.428 -13.311  1.00  4.69           H  
ATOM    991  N   ALA A  67      32.739  23.129 -10.324  1.00  6.47           N  
ATOM    992  CA  ALA A  67      33.480  24.368 -10.132  1.00  6.47           C  
ATOM    993  C   ALA A  67      34.908  24.217 -10.625  1.00  6.47           C  
ATOM    994  O   ALA A  67      35.480  23.132 -10.556  1.00  6.47           O  
ATOM    995  CB  ALA A  67      33.487  24.769  -8.665  1.00  6.47           C  
ATOM    996  H   ALA A  67      32.460  22.605  -9.508  1.00  6.47           H  
ATOM    997  HA  ALA A  67      32.995  25.149 -10.720  1.00  6.47           H  
ATOM    998 1HB  ALA A  67      34.029  25.705  -8.544  1.00  6.47           H  
ATOM    999 2HB  ALA A  67      32.462  24.896  -8.321  1.00  6.47           H  
ATOM   1000 3HB  ALA A  67      33.974  23.990  -8.079  1.00  6.47           H  
ATOM   1001  N   LYS A  68      35.514  25.327 -11.040  1.00  8.40           N  
ATOM   1002  CA  LYS A  68      36.919  25.327 -11.452  1.00  8.40           C  
ATOM   1003  C   LYS A  68      37.864  25.496 -10.257  1.00  8.40           C  
ATOM   1004  O   LYS A  68      39.085  25.477 -10.406  1.00  8.40           O  
ATOM   1005  CB  LYS A  68      37.179  26.447 -12.457  1.00  8.40           C  
ATOM   1006  CG  LYS A  68      36.466  26.290 -13.794  1.00  8.40           C  
ATOM   1007  CD  LYS A  68      36.798  27.453 -14.726  1.00  8.40           C  
ATOM   1008  CE  LYS A  68      36.109  27.313 -16.075  1.00  8.40           C  
ATOM   1009  NZ  LYS A  68      36.415  28.466 -16.969  1.00  8.40           N  
ATOM   1010  H   LYS A  68      34.987  26.188 -11.093  1.00  8.40           H  
ATOM   1011  HA  LYS A  68      37.141  24.368 -11.923  1.00  8.40           H  
ATOM   1012 1HB  LYS A  68      36.874  27.400 -12.024  1.00  8.40           H  
ATOM   1013 2HB  LYS A  68      38.248  26.509 -12.656  1.00  8.40           H  
ATOM   1014 1HG  LYS A  68      36.772  25.354 -14.262  1.00  8.40           H  
ATOM   1015 2HG  LYS A  68      35.388  26.257 -13.630  1.00  8.40           H  
ATOM   1016 1HD  LYS A  68      36.480  28.388 -14.263  1.00  8.40           H  
ATOM   1017 2HD  LYS A  68      37.875  27.495 -14.883  1.00  8.40           H  
ATOM   1018 1HE  LYS A  68      36.444  26.395 -16.554  1.00  8.40           H  
ATOM   1019 2HE  LYS A  68      35.031  27.260 -15.923  1.00  8.40           H  
ATOM   1020 1HZ  LYS A  68      35.945  28.344 -17.854  1.00  8.40           H  
ATOM   1021 2HZ  LYS A  68      36.098  29.322 -16.535  1.00  8.40           H  
ATOM   1022 3HZ  LYS A  68      37.412  28.517 -17.123  1.00  8.40           H  
ATOM   1023  N   SER A  69      37.286  25.715  -9.082  1.00 10.20           N  
ATOM   1024  CA  SER A  69      38.042  25.924  -7.856  1.00 10.20           C  
ATOM   1025  C   SER A  69      38.903  24.714  -7.517  1.00 10.20           C  
ATOM   1026  O   SER A  69      38.464  23.571  -7.662  1.00 10.20           O  
ATOM   1027  CB  SER A  69      37.096  26.203  -6.708  1.00 10.20           C  
ATOM   1028  OG  SER A  69      37.798  26.329  -5.507  1.00 10.20           O  
ATOM   1029  H   SER A  69      36.281  25.713  -9.041  1.00 10.20           H  
ATOM   1030  HA  SER A  69      38.700  26.783  -7.995  1.00 10.20           H  
ATOM   1031 1HB  SER A  69      36.534  27.115  -6.905  1.00 10.20           H  
ATOM   1032 2HB  SER A  69      36.379  25.386  -6.629  1.00 10.20           H  
ATOM   1033  HG  SER A  69      38.412  25.579  -5.482  1.00 10.20           H  
ATOM   1034  N   ALA A  70      40.115  24.971  -7.040  1.00 11.59           N  
ATOM   1035  CA  ALA A  70      41.031  23.909  -6.650  1.00 11.59           C  
ATOM   1036  C   ALA A  70      42.166  24.478  -5.809  1.00 11.59           C  
ATOM   1037  O   ALA A  70      42.454  23.969  -4.726  1.00 11.59           O  
ATOM   1038  OXT ALA A  70      42.619  25.582  -6.103  1.00 11.59           O  
ATOM   1039  CB  ALA A  70      41.587  23.206  -7.882  1.00 11.59           C  
ATOM   1040  H   ALA A  70      40.410  25.934  -6.958  1.00 11.59           H  
ATOM   1041  HA  ALA A  70      40.484  23.188  -6.043  1.00 11.59           H  
ATOM   1042 1HB  ALA A  70      42.256  22.406  -7.572  1.00 11.59           H  
ATOM   1043 2HB  ALA A  70      40.770  22.784  -8.471  1.00 11.59           H  
ATOM   1044 3HB  ALA A  70      42.135  23.922  -8.492  1.00 11.59           H  
ENDMDL

