REMARK ID 638458 MODEL 1 1H59
PFRMAT TS
TARGET 1H59
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.832   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  
TER    1045
ENDMDL

REMARK ID 638458 MODEL 2 1H59
PFRMAT TS
TARGET 1H59
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.972  -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  
TER    1045
ENDMDL

REMARK ID 638458 MODEL 3 1H59
PFRMAT TS
TARGET 1H59
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.921   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  
TER    1045
ENDMDL

REMARK ID 638458 MODEL 4 1H59
PFRMAT TS
TARGET 1H59
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       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  
TER    1045
ENDMDL

REMARK ID 638458 MODEL 5 1H59
PFRMAT TS
TARGET 1H59
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -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  
TER    1045
ENDMDL

